NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
481614 |
1f3c   |
4911 | cing | 4-filtered-FRED | STAR | entry | full | 3053 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1f3c
# This FRED archive file contains, for PDB entry <1f3c>:
#
# - 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_1f3c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1f3c
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20739.60
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 $DYNEIN A . 1 1
2 . 1 $DYNEIN B . 1 1
stop_
save_
save_DYNEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name DYNEIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MCDRKAVIKNADMSEEMQQDSVECATQALEKYNIEKDIAAHIKKEFDKKYNPTWHCIVGRNFGSYVTHETKHFIYFYLGQVAILLFKSG
_Entity.Number_of_monomers 89
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 CYS . 1 1
3 ASP . 1 1
4 ARG . 1 1
5 LYS . 1 1
6 ALA . 1 1
7 VAL . 1 1
8 ILE . 1 1
9 LYS . 1 1
10 ASN . 1 1
11 ALA . 1 1
12 ASP . 1 1
13 MET . 1 1
14 SER . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 MET . 1 1
18 GLN . 1 1
19 GLN . 1 1
20 ASP . 1 1
21 SER . 1 1
22 VAL . 1 1
23 GLU . 1 1
24 CYS . 1 1
25 ALA . 1 1
26 THR . 1 1
27 GLN . 1 1
28 ALA . 1 1
29 LEU . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 TYR . 1 1
33 ASN . 1 1
34 ILE . 1 1
35 GLU . 1 1
36 LYS . 1 1
37 ASP . 1 1
38 ILE . 1 1
39 ALA . 1 1
40 ALA . 1 1
41 HIS . 1 1
42 ILE . 1 1
43 LYS . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 PHE . 1 1
47 ASP . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 TYR . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 THR . 1 1
54 TRP . 1 1
55 HIS . 1 1
56 CYS . 1 1
57 ILE . 1 1
58 VAL . 1 1
59 GLY . 1 1
60 ARG . 1 1
61 ASN . 1 1
62 PHE . 1 1
63 GLY . 1 1
64 SER . 1 1
65 TYR . 1 1
66 VAL . 1 1
67 THR . 1 1
68 HIS . 1 1
69 GLU . 1 1
70 THR . 1 1
71 LYS . 1 1
72 HIS . 1 1
73 PHE . 1 1
74 ILE . 1 1
75 TYR . 1 1
76 PHE . 1 1
77 TYR . 1 1
78 LEU . 1 1
79 GLY . 1 1
80 GLN . 1 1
81 VAL . 1 1
82 ALA . 1 1
83 ILE . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 PHE . 1 1
87 LYS . 1 1
88 SER . 1 1
89 GLY . 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
CYS 2 2 1 1
ASP 3 3 1 1
ARG 4 4 1 1
LYS 5 5 1 1
ALA 6 6 1 1
VAL 7 7 1 1
ILE 8 8 1 1
LYS 9 9 1 1
ASN 10 10 1 1
ALA 11 11 1 1
ASP 12 12 1 1
MET 13 13 1 1
SER 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
MET 17 17 1 1
GLN 18 18 1 1
GLN 19 19 1 1
ASP 20 20 1 1
SER 21 21 1 1
VAL 22 22 1 1
GLU 23 23 1 1
CYS 24 24 1 1
ALA 25 25 1 1
THR 26 26 1 1
GLN 27 27 1 1
ALA 28 28 1 1
LEU 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
TYR 32 32 1 1
ASN 33 33 1 1
ILE 34 34 1 1
GLU 35 35 1 1
LYS 36 36 1 1
ASP 37 37 1 1
ILE 38 38 1 1
ALA 39 39 1 1
ALA 40 40 1 1
HIS 41 41 1 1
ILE 42 42 1 1
LYS 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
PHE 46 46 1 1
ASP 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
TYR 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
THR 53 53 1 1
TRP 54 54 1 1
HIS 55 55 1 1
CYS 56 56 1 1
ILE 57 57 1 1
VAL 58 58 1 1
GLY 59 59 1 1
ARG 60 60 1 1
ASN 61 61 1 1
PHE 62 62 1 1
GLY 63 63 1 1
SER 64 64 1 1
TYR 65 65 1 1
VAL 66 66 1 1
THR 67 67 1 1
HIS 68 68 1 1
GLU 69 69 1 1
THR 70 70 1 1
LYS 71 71 1 1
HIS 72 72 1 1
PHE 73 73 1 1
ILE 74 74 1 1
TYR 75 75 1 1
PHE 76 76 1 1
TYR 77 77 1 1
LEU 78 78 1 1
GLY 79 79 1 1
GLN 80 80 1 1
VAL 81 81 1 1
ALA 82 82 1 1
ILE 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
PHE 86 86 1 1
LYS 87 87 1 1
SER 88 88 1 1
GLY 89 89 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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540 1 . . . 1 1
541 1 . . . 1 1
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2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
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 8 ILE QG CHA1 8 . HG1# 1 1
1 1 2 1 1 10 ASN H CHA1 10 . HN 1 1
2 1 1 1 1 8 ILE QG CHA1 8 . HG1# 1 1
2 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
3 1 1 1 1 8 ILE QG CHA1 8 . HG1# 1 1
3 1 2 1 1 9 LYS H CHA1 9 . HN 1 1
4 1 1 1 1 18 GLN H CHA1 18 . HN 1 1
4 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
5 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
5 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
6 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
6 1 2 1 1 42 ILE QG CHA1 42 . HG1# 1 1
7 1 1 1 1 34 ILE QG CHA1 34 . HG1# 1 1
7 1 2 1 1 35 GLU H CHA1 35 . HN 1 1
8 1 1 1 1 38 ILE QG CHA1 38 . HG1# 1 1
8 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
9 1 1 1 1 42 ILE H CHA1 42 . HN 1 1
9 1 2 1 1 42 ILE QG CHA1 42 . HG1# 1 1
10 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
10 1 2 1 1 83 ILE QG CHA1 83 . HG1# 1 1
11 1 1 1 1 74 ILE QG CHA1 74 . HG1# 1 1
11 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
12 1 1 1 1 74 ILE QG CHA1 74 . HG1# 1 1
12 1 2 1 1 76 PHE H CHA1 76 . HN 1 1
13 1 1 1 1 83 ILE QG CHA1 83 . HG1# 1 1
13 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
14 1 1 1 1 5 LYS H CHA1 5 . HN 1 1
14 1 2 1 1 5 LYS HA CHA1 5 . HA 1 1
15 1 1 1 1 5 LYS HA CHA1 5 . HA 1 1
15 1 2 1 1 6 ALA H CHA1 6 . HN 1 1
16 1 1 1 1 5 LYS HA CHA1 5 . HA 1 1
16 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
17 1 1 1 1 5 LYS QB CHA1 5 . HB# 1 1
17 1 2 1 1 6 ALA H CHA1 6 . HN 1 1
18 1 1 1 1 5 LYS QB CHA1 5 . HB# 1 1
18 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
19 1 1 1 1 5 LYS H CHA1 5 . HN 1 1
19 1 2 1 1 5 LYS QD CHA1 5 . HD# 1 1
20 1 1 1 1 5 LYS QD CHA1 5 . HD# 1 1
20 1 2 1 1 6 ALA H CHA1 6 . HN 1 1
21 1 1 1 1 5 LYS QE CHA1 5 . HE# 1 1
21 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
22 1 1 1 1 5 LYS H CHA1 5 . HN 1 1
22 1 2 1 1 6 ALA H CHA1 6 . HN 1 1
23 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
23 1 2 1 1 7 VAL H CHA1 7 . HN 1 1
24 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
24 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
25 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
25 1 2 1 1 7 VAL H CHA1 7 . HN 1 1
26 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
26 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
27 1 1 1 1 6 ALA H CHA1 6 . HN 1 1
27 1 2 1 1 7 VAL H CHA1 7 . HN 1 1
28 1 1 1 1 6 ALA H CHA1 6 . HN 1 1
28 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
29 1 1 1 1 6 ALA H CHA1 6 . HN 1 1
29 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
30 1 1 1 1 6 ALA H CHA1 6 . HN 1 1
30 1 2 1 1 78 LEU QB CHA1 78 . HB# 1 1
31 1 1 1 1 6 ALA H CHA1 6 . HN 1 1
31 1 2 1 1 78 LEU MD1 CHA1 78 . HD1# 1 1
32 1 1 1 1 7 VAL HA CHA1 7 . HA 1 1
32 1 2 1 1 8 ILE H CHA1 8 . HN 1 1
33 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
33 1 2 1 1 7 VAL HB CHA1 7 . HB 1 1
34 1 1 1 1 7 VAL MG1 CHA1 7 . HG1# 1 1
34 1 2 1 1 8 ILE H CHA1 8 . HN 1 1
35 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
35 1 2 1 1 7 VAL MG2 CHA1 7 . HG2# 1 1
36 1 1 1 1 7 VAL MG2 CHA1 7 . HG2# 1 1
36 1 2 1 1 8 ILE H CHA1 8 . HN 1 1
37 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
37 1 2 1 1 8 ILE HA CHA1 8 . HA 1 1
38 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
38 1 2 1 1 8 ILE MD CHA1 8 . HD# 1 1
39 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
39 1 2 1 1 8 ILE H CHA1 8 . HN 1 1
40 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
40 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
41 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
41 1 2 1 1 76 PHE QD CHA1 76 . HD# 1 1
42 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
42 1 2 1 1 77 TYR QB CHA1 77 . HB# 1 1
43 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
43 1 2 1 1 77 TYR QD CHA1 77 . HD# 1 1
44 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
44 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
45 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
45 1 2 1 1 78 LEU HA CHA1 78 . HA 1 1
46 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
46 1 2 1 1 78 LEU H CHA1 78 . HN 1 1
47 1 1 1 1 8 ILE HA CHA1 8 . HA 1 1
47 1 2 1 1 9 LYS H CHA1 9 . HN 1 1
48 1 1 1 1 8 ILE HA CHA1 8 . HA 1 1
48 1 2 1 1 10 ASN H CHA1 10 . HN 1 1
49 1 1 1 1 8 ILE HA CHA1 8 . HA 1 1
49 1 2 1 1 76 PHE H CHA1 76 . HN 1 1
50 1 1 1 1 8 ILE H CHA1 8 . HN 1 1
50 1 2 1 1 8 ILE HB CHA1 8 . HB 1 1
51 1 1 1 1 8 ILE HB CHA1 8 . HB 1 1
51 1 2 1 1 9 LYS H CHA1 9 . HN 1 1
52 1 1 1 1 8 ILE HB CHA1 8 . HB 1 1
52 1 2 1 1 10 ASN H CHA1 10 . HN 1 1
53 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
53 1 2 1 1 10 ASN H CHA1 10 . HN 1 1
54 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
54 1 2 1 1 76 PHE H CHA1 76 . HN 1 1
55 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
55 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
56 1 1 1 1 8 ILE H CHA1 8 . HN 1 1
56 1 2 1 1 8 ILE MG CHA1 8 . HG2# 1 1
57 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
57 1 2 1 1 9 LYS H CHA1 9 . HN 1 1
58 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
58 1 2 1 1 10 ASN H CHA1 10 . HN 1 1
59 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
59 1 2 1 1 11 ALA H CHA1 11 . HN 1 1
60 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
60 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
61 1 1 1 1 8 ILE H CHA1 8 . HN 1 1
61 1 2 1 1 9 LYS QE CHA1 9 . HE# 1 1
62 1 1 1 1 8 ILE H CHA1 8 . HN 1 1
62 1 2 1 1 9 LYS QG CHA1 9 . HG# 1 1
63 1 1 1 1 8 ILE H CHA1 8 . HN 1 1
63 1 2 1 1 9 LYS H CHA1 9 . HN 1 1
64 1 1 1 1 8 ILE H CHA1 8 . HN 1 1
64 1 2 1 1 76 PHE HA CHA1 76 . HA 1 1
65 1 1 1 1 8 ILE H CHA1 8 . HN 1 1
65 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
66 1 1 1 1 8 ILE H CHA1 8 . HN 1 1
66 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
67 1 1 1 1 9 LYS HA CHA1 9 . HA 1 1
67 1 2 1 1 10 ASN H CHA1 10 . HN 1 1
68 1 1 1 1 9 LYS QB CHA1 9 . HB# 1 1
68 1 2 1 1 10 ASN H CHA1 10 . HN 1 1
69 1 1 1 1 9 LYS QG CHA1 9 . HG# 1 1
69 1 2 1 1 10 ASN H CHA1 10 . HN 1 1
70 1 1 1 1 9 LYS H CHA1 9 . HN 1 1
70 1 2 1 1 10 ASN H CHA1 10 . HN 1 1
71 1 1 1 1 9 LYS H CHA1 9 . HN 1 1
71 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
72 1 1 1 1 9 LYS H CHA1 9 . HN 1 1
72 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
73 1 1 1 1 9 LYS H CHA1 9 . HN 1 1
73 1 2 1 1 76 PHE HA CHA1 76 . HA 1 1
74 1 1 1 1 9 LYS H CHA1 9 . HN 1 1
74 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
75 1 1 1 1 9 LYS H CHA1 9 . HN 1 1
75 1 2 1 1 76 PHE QD CHA1 76 . HD# 1 1
76 1 1 1 1 9 LYS H CHA1 9 . HN 1 1
76 1 2 1 1 75 TYR QD CHA1 75 . HD# 1 1
77 1 1 1 1 9 LYS H CHA1 9 . HN 1 1
77 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
78 1 1 1 1 10 ASN HA CHA1 10 . HA 1 1
78 1 2 1 1 10 ASN HD22 CHA1 10 . HD22 1 1
79 1 1 1 1 10 ASN HA CHA1 10 . HA 1 1
79 1 2 1 1 11 ALA H CHA1 11 . HN 1 1
80 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
80 1 2 1 1 10 ASN QB CHA1 10 . HB# 1 1
81 1 1 1 1 10 ASN QB CHA1 10 . HB# 1 1
81 1 2 1 1 11 ALA H CHA1 11 . HN 1 1
82 1 1 1 1 10 ASN HD21 CHA1 10 . HD21 1 1
82 1 2 1 1 11 ALA H CHA1 11 . HN 1 1
83 1 1 1 1 10 ASN HD22 CHA1 10 . HD22 1 1
83 1 2 1 1 11 ALA H CHA1 11 . HN 1 1
84 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
84 1 2 1 1 11 ALA HA CHA1 11 . HA 1 1
85 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
85 1 2 1 1 11 ALA H CHA1 11 . HN 1 1
86 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
86 1 2 1 1 76 PHE QD CHA1 76 . HD# 1 1
87 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
87 1 2 1 1 75 TYR HA CHA1 75 . HA 1 1
88 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
88 1 2 1 1 75 TYR QE CHA1 75 . HE# 1 1
89 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
89 1 2 1 1 76 PHE HA CHA1 76 . HA 1 1
90 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
90 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
91 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
91 1 2 1 1 76 PHE H CHA1 76 . HN 1 1
92 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
92 1 2 1 1 75 TYR QD CHA1 75 . HD# 1 1
93 1 1 1 1 11 ALA HA CHA1 11 . HA 1 1
93 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
94 1 1 1 1 11 ALA MB CHA1 11 . HB# 1 1
94 1 2 1 1 12 ASP H CHA1 12 . HN 1 1
95 1 1 1 1 11 ALA MB CHA1 11 . HB# 1 1
95 1 2 1 1 13 MET H CHA1 13 . HN 1 1
96 1 1 1 1 11 ALA MB CHA1 11 . HB# 1 1
96 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
97 1 1 1 1 11 ALA H CHA1 11 . HN 1 1
97 1 2 1 1 12 ASP H CHA1 12 . HN 1 1
98 1 1 1 1 11 ALA H CHA1 11 . HN 1 1
98 1 2 1 1 73 PHE QD CHA1 73 . HD# 1 1
99 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
99 1 2 1 1 12 ASP HA CHA1 12 . HA 1 1
100 1 1 1 1 12 ASP HA CHA1 12 . HA 1 1
100 1 2 1 1 13 MET H CHA1 13 . HN 1 1
101 1 1 1 1 12 ASP HA CHA1 12 . HA 1 1
101 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
102 1 1 1 1 12 ASP QB CHA1 12 . HB# 1 1
102 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
103 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
103 1 2 1 1 13 MET QB CHA1 13 . HB# 1 1
104 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
104 1 2 1 1 13 MET H CHA1 13 . HN 1 1
105 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
105 1 2 1 1 74 ILE HA CHA1 74 . HA 1 1
106 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
106 1 2 1 1 73 PHE QD CHA1 73 . HD# 1 1
107 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
107 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
108 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
108 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
109 1 1 1 1 13 MET HA CHA1 13 . HA 1 1
109 1 2 1 1 14 SER H CHA1 14 . HN 1 1
110 1 1 1 1 13 MET QB CHA1 13 . HB# 1 1
110 1 2 1 1 14 SER H CHA1 14 . HN 1 1
111 1 1 1 1 13 MET QB CHA1 13 . HB# 1 1
111 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
112 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
112 1 2 1 1 14 SER H CHA1 14 . HN 1 1
113 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
113 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
114 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
114 1 2 1 1 74 ILE H CHA1 74 . HN 1 1
115 1 1 1 1 13 MET QG CHA1 13 . HG# 1 1
115 1 2 1 1 14 SER H CHA1 14 . HN 1 1
116 1 1 1 1 13 MET QG CHA1 13 . HG# 1 1
116 1 2 1 1 17 MET H CHA1 17 . HN 1 1
117 1 1 1 1 13 MET QG CHA1 13 . HG# 1 1
117 1 2 1 1 18 GLN H CHA1 18 . HN 1 1
118 1 1 1 1 13 MET QG CHA1 13 . HG# 1 1
118 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
119 1 1 1 1 13 MET H CHA1 13 . HN 1 1
119 1 2 1 1 14 SER H CHA1 14 . HN 1 1
120 1 1 1 1 13 MET H CHA1 13 . HN 1 1
120 1 2 1 1 18 GLN HE21 CHA1 18 . HE21 1 1
121 1 1 1 1 13 MET H CHA1 13 . HN 1 1
121 1 2 1 1 18 GLN HE22 CHA1 18 . HE22 1 1
122 1 1 1 1 13 MET H CHA1 13 . HN 1 1
122 1 2 1 1 73 PHE QD CHA1 73 . HD# 1 1
123 1 1 1 1 13 MET H CHA1 13 . HN 1 1
123 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
124 1 1 1 1 14 SER HA CHA1 14 . HA 1 1
124 1 2 1 1 15 GLU H CHA1 15 . HN 1 1
125 1 1 1 1 14 SER HA CHA1 14 . HA 1 1
125 1 2 1 1 16 GLU H CHA1 16 . HN 1 1
126 1 1 1 1 14 SER HA CHA1 14 . HA 1 1
126 1 2 1 1 17 MET H CHA1 17 . HN 1 1
127 1 1 1 1 14 SER QB CHA1 14 . HB# 1 1
127 1 2 1 1 15 GLU H CHA1 15 . HN 1 1
128 1 1 1 1 14 SER QB CHA1 14 . HB# 1 1
128 1 2 1 1 16 GLU H CHA1 16 . HN 1 1
129 1 1 1 1 14 SER QB CHA1 14 . HB# 1 1
129 1 2 1 1 17 MET H CHA1 17 . HN 1 1
130 1 1 1 1 14 SER H CHA1 14 . HN 1 1
130 1 2 1 1 15 GLU H CHA1 15 . HN 1 1
131 1 1 1 1 14 SER H CHA1 14 . HN 1 1
131 1 2 1 1 17 MET H CHA1 17 . HN 1 1
132 1 1 1 1 14 SER H CHA1 14 . HN 1 1
132 1 2 1 1 71 LYS HA CHA1 71 . HA 1 1
133 1 1 1 1 14 SER H CHA1 14 . HN 1 1
133 1 2 1 1 71 LYS QB CHA1 71 . HB# 1 1
134 1 1 1 1 14 SER H CHA1 14 . HN 1 1
134 1 2 1 1 71 LYS QD CHA1 71 . HD# 1 1
135 1 1 1 1 14 SER H CHA1 14 . HN 1 1
135 1 2 1 1 71 LYS QG CHA1 71 . HG# 1 1
136 1 1 1 1 15 GLU HA CHA1 15 . HA 1 1
136 1 2 1 1 16 GLU H CHA1 16 . HN 1 1
137 1 1 1 1 15 GLU HA CHA1 15 . HA 1 1
137 1 2 1 1 17 MET H CHA1 17 . HN 1 1
138 1 1 1 1 15 GLU HA CHA1 15 . HA 1 1
138 1 2 1 1 18 GLN H CHA1 18 . HN 1 1
139 1 1 1 1 15 GLU QG CHA1 15 . HG# 1 1
139 1 2 1 1 16 GLU H CHA1 16 . HN 1 1
140 1 1 1 1 16 GLU H CHA1 16 . HN 1 1
140 1 2 1 1 16 GLU HA CHA1 16 . HA 1 1
141 1 1 1 1 16 GLU HA CHA1 16 . HA 1 1
141 1 2 1 1 19 GLN H CHA1 19 . HN 1 1
142 1 1 1 1 16 GLU H CHA1 16 . HN 1 1
142 1 2 1 1 16 GLU QB CHA1 16 . HB# 1 1
143 1 1 1 1 16 GLU QB CHA1 16 . HB# 1 1
143 1 2 1 1 17 MET H CHA1 17 . HN 1 1
144 1 1 1 1 16 GLU H CHA1 16 . HN 1 1
144 1 2 1 1 17 MET H CHA1 17 . HN 1 1
145 1 1 1 1 16 GLU H CHA1 16 . HN 1 1
145 1 2 1 1 18 GLN H CHA1 18 . HN 1 1
146 1 1 1 1 16 GLU H CHA1 16 . HN 1 1
146 1 2 1 1 19 GLN H CHA1 19 . HN 1 1
147 1 1 1 1 17 MET H CHA1 17 . HN 1 1
147 1 2 1 1 17 MET HA CHA1 17 . HA 1 1
148 1 1 1 1 17 MET HA CHA1 17 . HA 1 1
148 1 2 1 1 18 GLN H CHA1 18 . HN 1 1
149 1 1 1 1 17 MET HA CHA1 17 . HA 1 1
149 1 2 1 1 20 ASP H CHA1 20 . HN 1 1
150 1 1 1 1 17 MET H CHA1 17 . HN 1 1
150 1 2 1 1 17 MET QB CHA1 17 . HB# 1 1
151 1 1 1 1 17 MET H CHA1 17 . HN 1 1
151 1 2 1 1 17 MET ME CHA1 17 . HE# 1 1
152 1 1 1 1 17 MET ME CHA1 17 . HE# 1 1
152 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
153 1 1 1 1 17 MET H CHA1 17 . HN 1 1
153 1 2 1 1 18 GLN H CHA1 18 . HN 1 1
154 1 1 1 1 17 MET H CHA1 17 . HN 1 1
154 1 2 1 1 19 GLN H CHA1 19 . HN 1 1
155 1 1 1 1 18 GLN HA CHA1 18 . HA 1 1
155 1 2 1 1 19 GLN H CHA1 19 . HN 1 1
156 1 1 1 1 18 GLN HA CHA1 18 . HA 1 1
156 1 2 1 1 21 SER H CHA1 21 . HN 1 1
157 1 1 1 1 18 GLN HA CHA1 18 . HA 1 1
157 1 2 1 1 18 GLN HE21 CHA1 18 . HE21 1 1
158 1 1 1 1 18 GLN HA CHA1 18 . HA 1 1
158 1 2 1 1 18 GLN HE22 CHA1 18 . HE22 1 1
159 1 1 1 1 18 GLN H CHA1 18 . HN 1 1
159 1 2 1 1 18 GLN QB CHA1 18 . HB# 1 1
160 1 1 1 1 18 GLN QB CHA1 18 . HB# 1 1
160 1 2 1 1 19 GLN H CHA1 19 . HN 1 1
161 1 1 1 1 18 GLN H CHA1 18 . HN 1 1
161 1 2 1 1 18 GLN HE21 CHA1 18 . HE21 1 1
162 1 1 1 1 18 GLN H CHA1 18 . HN 1 1
162 1 2 1 1 18 GLN HE22 CHA1 18 . HE22 1 1
163 1 1 1 1 18 GLN H CHA1 18 . HN 1 1
163 1 2 1 1 18 GLN QG CHA1 18 . HG# 1 1
164 1 1 1 1 18 GLN QG CHA1 18 . HG# 1 1
164 1 2 1 1 20 ASP H CHA1 20 . HN 1 1
165 1 1 1 1 18 GLN H CHA1 18 . HN 1 1
165 1 2 1 1 19 GLN H CHA1 19 . HN 1 1
166 1 1 1 1 18 GLN H CHA1 18 . HN 1 1
166 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
167 1 1 1 1 19 GLN H CHA1 19 . HN 1 1
167 1 2 1 1 19 GLN HA CHA1 19 . HA 1 1
168 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
168 1 2 1 1 20 ASP H CHA1 20 . HN 1 1
169 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
169 1 2 1 1 22 VAL H CHA1 22 . HN 1 1
170 1 1 1 1 19 GLN H CHA1 19 . HN 1 1
170 1 2 1 1 19 GLN QB CHA1 19 . HB# 1 1
171 1 1 1 1 19 GLN QB CHA1 19 . HB# 1 1
171 1 2 1 1 20 ASP H CHA1 20 . HN 1 1
172 1 1 1 1 19 GLN QB CHA1 19 . HB# 1 1
172 1 2 1 1 21 SER H CHA1 21 . HN 1 1
173 1 1 1 1 19 GLN H CHA1 19 . HN 1 1
173 1 2 1 1 19 GLN QG CHA1 19 . HG# 1 1
174 1 1 1 1 19 GLN H CHA1 19 . HN 1 1
174 1 2 1 1 20 ASP HA CHA1 20 . HA 1 1
175 1 1 1 1 19 GLN H CHA1 19 . HN 1 1
175 1 2 1 1 20 ASP QB CHA1 20 . HB# 1 1
176 1 1 1 1 19 GLN H CHA1 19 . HN 1 1
176 1 2 1 1 20 ASP H CHA1 20 . HN 1 1
177 1 1 1 1 19 GLN H CHA1 19 . HN 1 1
177 1 2 1 1 22 VAL H CHA1 22 . HN 1 1
178 1 1 1 1 20 ASP H CHA1 20 . HN 1 1
178 1 2 1 1 20 ASP HA CHA1 20 . HA 1 1
179 1 1 1 1 20 ASP HA CHA1 20 . HA 1 1
179 1 2 1 1 21 SER H CHA1 21 . HN 1 1
180 1 1 1 1 20 ASP HA CHA1 20 . HA 1 1
180 1 2 1 1 22 VAL H CHA1 22 . HN 1 1
181 1 1 1 1 20 ASP HA CHA1 20 . HA 1 1
181 1 2 1 1 23 GLU H CHA1 23 . HN 1 1
182 1 1 1 1 20 ASP HA CHA1 20 . HA 1 1
182 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
183 1 1 1 1 20 ASP H CHA1 20 . HN 1 1
183 1 2 1 1 20 ASP QB CHA1 20 . HB# 1 1
184 1 1 1 1 20 ASP QB CHA1 20 . HB# 1 1
184 1 2 1 1 21 SER H CHA1 21 . HN 1 1
185 1 1 1 1 20 ASP QB CHA1 20 . HB# 1 1
185 1 2 1 1 22 VAL H CHA1 22 . HN 1 1
186 1 1 1 1 20 ASP H CHA1 20 . HN 1 1
186 1 2 1 1 21 SER QB CHA1 21 . HB# 1 1
187 1 1 1 1 20 ASP H CHA1 20 . HN 1 1
187 1 2 1 1 21 SER H CHA1 21 . HN 1 1
188 1 1 1 1 20 ASP H CHA1 20 . HN 1 1
188 1 2 1 1 22 VAL H CHA1 22 . HN 1 1
189 1 1 1 1 20 ASP H CHA1 20 . HN 1 1
189 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
190 1 1 1 1 20 ASP H CHA1 20 . HN 1 1
190 1 2 1 1 46 PHE HZ CHA1 46 . HZ 1 1
191 1 1 1 1 20 ASP H CHA1 20 . HN 1 1
191 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
192 1 1 1 1 21 SER H CHA1 21 . HN 1 1
192 1 2 1 1 21 SER HA CHA1 21 . HA 1 1
193 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
193 1 2 1 1 22 VAL H CHA1 22 . HN 1 1
194 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
194 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
195 1 1 1 1 21 SER H CHA1 21 . HN 1 1
195 1 2 1 1 21 SER QB CHA1 21 . HB# 1 1
196 1 1 1 1 21 SER QB CHA1 21 . HB# 1 1
196 1 2 1 1 23 GLU H CHA1 23 . HN 1 1
197 1 1 1 1 21 SER H CHA1 21 . HN 1 1
197 1 2 1 1 22 VAL HB CHA1 22 . HB 1 1
198 1 1 1 1 21 SER H CHA1 21 . HN 1 1
198 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
199 1 1 1 1 21 SER H CHA1 21 . HN 1 1
199 1 2 1 1 22 VAL H CHA1 22 . HN 1 1
200 1 1 1 1 21 SER H CHA1 21 . HN 1 1
200 1 2 1 1 23 GLU QG CHA1 23 . HG# 1 1
201 1 1 1 1 21 SER H CHA1 21 . HN 1 1
201 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
202 1 1 1 1 21 SER H CHA1 21 . HN 1 1
202 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
203 1 1 1 1 21 SER H CHA1 21 . HN 1 1
203 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
204 1 1 1 1 21 SER H CHA1 21 . HN 1 1
204 1 2 1 1 74 ILE MG CHA1 74 . HG2# 1 1
205 1 1 1 1 21 SER H CHA1 21 . HN 1 1
205 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
206 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
206 1 2 1 1 22 VAL HA CHA1 22 . HA 1 1
207 1 1 1 1 22 VAL HA CHA1 22 . HA 1 1
207 1 2 1 1 23 GLU H CHA1 23 . HN 1 1
208 1 1 1 1 22 VAL HA CHA1 22 . HA 1 1
208 1 2 1 1 25 ALA H CHA1 25 . HN 1 1
209 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
209 1 2 1 1 22 VAL HB CHA1 22 . HB 1 1
210 1 1 1 1 22 VAL HB CHA1 22 . HB 1 1
210 1 2 1 1 23 GLU H CHA1 23 . HN 1 1
211 1 1 1 1 22 VAL HB CHA1 22 . HB 1 1
211 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
212 1 1 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
212 1 2 1 1 23 GLU H CHA1 23 . HN 1 1
213 1 1 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
213 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
214 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
214 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
215 1 1 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
215 1 2 1 1 23 GLU H CHA1 23 . HN 1 1
216 1 1 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
216 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
217 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
217 1 2 1 1 23 GLU QG CHA1 23 . HG# 1 1
218 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
218 1 2 1 1 23 GLU H CHA1 23 . HN 1 1
219 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
219 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
220 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
220 1 2 1 1 25 ALA H CHA1 25 . HN 1 1
221 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
221 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
222 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
222 1 2 1 1 46 PHE HZ CHA1 46 . HZ 1 1
223 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
223 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
224 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
224 1 2 1 1 76 PHE QD CHA1 76 . HD# 1 1
225 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
225 1 2 1 1 76 PHE QE CHA1 76 . HE# 1 1
226 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
226 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
227 1 1 1 1 23 GLU H CHA1 23 . HN 1 1
227 1 2 1 1 23 GLU HA CHA1 23 . HA 1 1
228 1 1 1 1 23 GLU HA CHA1 23 . HA 1 1
228 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
229 1 1 1 1 23 GLU HA CHA1 23 . HA 1 1
229 1 2 1 1 26 THR H CHA1 26 . HN 1 1
230 1 1 1 1 23 GLU H CHA1 23 . HN 1 1
230 1 2 1 1 23 GLU QB CHA1 23 . HB# 1 1
231 1 1 1 1 23 GLU QB CHA1 23 . HB# 1 1
231 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
232 1 1 1 1 23 GLU H CHA1 23 . HN 1 1
232 1 2 1 1 23 GLU QG CHA1 23 . HG# 1 1
233 1 1 1 1 23 GLU QG CHA1 23 . HG# 1 1
233 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
234 1 1 1 1 23 GLU H CHA1 23 . HN 1 1
234 1 2 1 1 24 CYS QB CHA1 24 . HB# 1 1
235 1 1 1 1 23 GLU H CHA1 23 . HN 1 1
235 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
236 1 1 1 1 23 GLU H CHA1 23 . HN 1 1
236 1 2 1 1 25 ALA H CHA1 25 . HN 1 1
237 1 1 1 1 23 GLU H CHA1 23 . HN 1 1
237 1 2 1 1 76 PHE QE CHA1 76 . HE# 1 1
238 1 1 1 1 24 CYS H CHA1 24 . HN 1 1
238 1 2 1 1 24 CYS HA CHA1 24 . HA 1 1
239 1 1 1 1 24 CYS HA CHA1 24 . HA 1 1
239 1 2 1 1 25 ALA H CHA1 25 . HN 1 1
240 1 1 1 1 24 CYS HA CHA1 24 . HA 1 1
240 1 2 1 1 27 GLN H CHA1 27 . HN 1 1
241 1 1 1 1 24 CYS HA CHA1 24 . HA 1 1
241 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
242 1 1 1 1 24 CYS H CHA1 24 . HN 1 1
242 1 2 1 1 24 CYS QB CHA1 24 . HB# 1 1
243 1 1 1 1 24 CYS QB CHA1 24 . HB# 1 1
243 1 2 1 1 25 ALA H CHA1 25 . HN 1 1
244 1 1 1 1 24 CYS QB CHA1 24 . HB# 1 1
244 1 2 1 1 26 THR H CHA1 26 . HN 1 1
245 1 1 1 1 24 CYS H CHA1 24 . HN 1 1
245 1 2 1 1 25 ALA MB CHA1 25 . HB# 1 1
246 1 1 1 1 24 CYS H CHA1 24 . HN 1 1
246 1 2 1 1 25 ALA H CHA1 25 . HN 1 1
247 1 1 1 1 24 CYS H CHA1 24 . HN 1 1
247 1 2 1 1 27 GLN H CHA1 27 . HN 1 1
248 1 1 1 1 24 CYS H CHA1 24 . HN 1 1
248 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
249 1 1 1 1 24 CYS H CHA1 24 . HN 1 1
249 1 2 1 1 46 PHE HZ CHA1 46 . HZ 1 1
250 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
250 1 2 1 1 25 ALA HA CHA1 25 . HA 1 1
251 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
251 1 2 1 1 26 THR H CHA1 26 . HN 1 1
252 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
252 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
253 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
253 1 2 1 1 26 THR H CHA1 26 . HN 1 1
254 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
254 1 2 1 1 26 THR HA CHA1 26 . HA 1 1
255 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
255 1 2 1 1 26 THR HB CHA1 26 . HB 1 1
256 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
256 1 2 1 1 26 THR MG CHA1 26 . HG2# 1 1
257 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
257 1 2 1 1 27 GLN H CHA1 27 . HN 1 1
258 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
258 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
259 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
259 1 2 1 1 76 PHE QE CHA1 76 . HE# 1 1
260 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
260 1 2 1 1 42 ILE MD CHA1 42 . HD1# 1 1
261 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
261 1 2 1 1 78 LEU MD1 CHA1 78 . HD1# 1 1
262 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
262 1 2 1 1 83 ILE MD CHA1 83 . HD1# 1 1
263 1 1 1 1 26 THR HA CHA1 26 . HA 1 1
263 1 2 1 1 27 GLN H CHA1 27 . HN 1 1
264 1 1 1 1 26 THR HA CHA1 26 . HA 1 1
264 1 2 1 1 29 LEU H CHA1 29 . HN 1 1
265 1 1 1 1 26 THR HA CHA1 26 . HA 1 1
265 1 2 1 1 30 GLU H CHA1 30 . HN 1 1
266 1 1 1 1 26 THR HB CHA1 26 . HB 1 1
266 1 2 1 1 27 GLN H CHA1 27 . HN 1 1
267 1 1 1 1 26 THR HB CHA1 26 . HB 1 1
267 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
268 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
268 1 2 1 1 27 GLN H CHA1 27 . HN 1 1
269 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
269 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
270 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
270 1 2 1 1 29 LEU H CHA1 29 . HN 1 1
271 1 1 1 1 26 THR H CHA1 26 . HN 1 1
271 1 2 1 1 27 GLN H CHA1 27 . HN 1 1
272 1 1 1 1 26 THR H CHA1 26 . HN 1 1
272 1 2 1 1 29 LEU H CHA1 29 . HN 1 1
273 1 1 1 1 26 THR H CHA1 26 . HN 1 1
273 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
274 1 1 1 1 26 THR H CHA1 26 . HN 1 1
274 1 2 1 1 78 LEU MD1 CHA1 78 . HD1# 1 1
275 1 1 1 1 26 THR H CHA1 26 . HN 1 1
275 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
276 1 1 1 1 27 GLN H CHA1 27 . HN 1 1
276 1 2 1 1 27 GLN HA CHA1 27 . HA 1 1
277 1 1 1 1 27 GLN HA CHA1 27 . HA 1 1
277 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
278 1 1 1 1 27 GLN HA CHA1 27 . HA 1 1
278 1 2 1 1 29 LEU H CHA1 29 . HN 1 1
279 1 1 1 1 27 GLN HA CHA1 27 . HA 1 1
279 1 2 1 1 30 GLU H CHA1 30 . HN 1 1
280 1 1 1 1 27 GLN H CHA1 27 . HN 1 1
280 1 2 1 1 27 GLN QB CHA1 27 . HB# 1 1
281 1 1 1 1 27 GLN QB CHA1 27 . HB# 1 1
281 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
282 1 1 1 1 27 GLN H CHA1 27 . HN 1 1
282 1 2 1 1 27 GLN QG CHA1 27 . HG# 1 1
283 1 1 1 1 27 GLN QG CHA1 27 . HG# 1 1
283 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
284 1 1 1 1 27 GLN H CHA1 27 . HN 1 1
284 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
285 1 1 1 1 27 GLN H CHA1 27 . HN 1 1
285 1 2 1 1 29 LEU H CHA1 29 . HN 1 1
286 1 1 1 1 27 GLN H CHA1 27 . HN 1 1
286 1 2 1 1 30 GLU H CHA1 30 . HN 1 1
287 1 1 1 1 27 GLN H CHA1 27 . HN 1 1
287 1 2 1 1 38 ILE MG CHA1 38 . HG2# 1 1
288 1 1 1 1 28 ALA H CHA1 28 . HN 1 1
288 1 2 1 1 28 ALA HA CHA1 28 . HA 1 1
289 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
289 1 2 1 1 29 LEU H CHA1 29 . HN 1 1
290 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
290 1 2 1 1 30 GLU H CHA1 30 . HN 1 1
291 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
291 1 2 1 1 31 LYS H CHA1 31 . HN 1 1
292 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
292 1 2 1 1 42 ILE H CHA1 42 . HN 1 1
293 1 1 1 1 28 ALA H CHA1 28 . HN 1 1
293 1 2 1 1 29 LEU HA CHA1 29 . HA 1 1
294 1 1 1 1 28 ALA H CHA1 28 . HN 1 1
294 1 2 1 1 29 LEU H CHA1 29 . HN 1 1
295 1 1 1 1 28 ALA H CHA1 28 . HN 1 1
295 1 2 1 1 30 GLU H CHA1 30 . HN 1 1
296 1 1 1 1 28 ALA H CHA1 28 . HN 1 1
296 1 2 1 1 32 TYR QD CHA1 32 . HD# 1 1
297 1 1 1 1 28 ALA H CHA1 28 . HN 1 1
297 1 2 1 1 32 TYR QE CHA1 32 . HE# 1 1
298 1 1 1 1 28 ALA H CHA1 28 . HN 1 1
298 1 2 1 1 38 ILE MG CHA1 38 . HG2# 1 1
299 1 1 1 1 28 ALA H CHA1 28 . HN 1 1
299 1 2 1 1 42 ILE MG CHA1 42 . HG2# 1 1
300 1 1 1 1 28 ALA H CHA1 28 . HN 1 1
300 1 2 1 1 42 ILE MD CHA1 42 . HD1# 1 1
301 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
301 1 2 1 1 29 LEU HA CHA1 29 . HA 1 1
302 1 1 1 1 29 LEU HA CHA1 29 . HA 1 1
302 1 2 1 1 30 GLU H CHA1 30 . HN 1 1
303 1 1 1 1 29 LEU HA CHA1 29 . HA 1 1
303 1 2 1 1 31 LYS H CHA1 31 . HN 1 1
304 1 1 1 1 29 LEU HA CHA1 29 . HA 1 1
304 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
305 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
305 1 2 1 1 29 LEU QB CHA1 29 . HB# 1 1
306 1 1 1 1 29 LEU QB CHA1 29 . HB# 1 1
306 1 2 1 1 30 GLU H CHA1 30 . HN 1 1
307 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
307 1 2 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
308 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
308 1 2 1 1 29 LEU HG CHA1 29 . HG 1 1
309 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
309 1 2 1 1 30 GLU QB CHA1 30 . HB# 1 1
310 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
310 1 2 1 1 30 GLU H CHA1 30 . HN 1 1
311 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
311 1 2 1 1 31 LYS H CHA1 31 . HN 1 1
312 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
312 1 2 1 1 32 TYR QE CHA1 32 . HE# 1 1
313 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
313 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
314 1 1 1 1 30 GLU H CHA1 30 . HN 1 1
314 1 2 1 1 30 GLU HA CHA1 30 . HA 1 1
315 1 1 1 1 30 GLU HA CHA1 30 . HA 1 1
315 1 2 1 1 31 LYS H CHA1 31 . HN 1 1
316 1 1 1 1 30 GLU HA CHA1 30 . HA 1 1
316 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
317 1 1 1 1 30 GLU H CHA1 30 . HN 1 1
317 1 2 1 1 30 GLU QB CHA1 30 . HB# 1 1
318 1 1 1 1 30 GLU QB CHA1 30 . HB# 1 1
318 1 2 1 1 31 LYS H CHA1 31 . HN 1 1
319 1 1 1 1 30 GLU H CHA1 30 . HN 1 1
319 1 2 1 1 30 GLU QG CHA1 30 . HG# 1 1
320 1 1 1 1 30 GLU H CHA1 30 . HN 1 1
320 1 2 1 1 31 LYS QB CHA1 31 . HB# 1 1
321 1 1 1 1 30 GLU H CHA1 30 . HN 1 1
321 1 2 1 1 31 LYS QD CHA1 31 . HD# 1 1
322 1 1 1 1 30 GLU H CHA1 30 . HN 1 1
322 1 2 1 1 31 LYS QG CHA1 31 . HG# 1 1
323 1 1 1 1 30 GLU H CHA1 30 . HN 1 1
323 1 2 1 1 31 LYS H CHA1 31 . HN 1 1
324 1 1 1 1 30 GLU H CHA1 30 . HN 1 1
324 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
325 1 1 1 1 31 LYS H CHA1 31 . HN 1 1
325 1 2 1 1 31 LYS HA CHA1 31 . HA 1 1
326 1 1 1 1 31 LYS HA CHA1 31 . HA 1 1
326 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
327 1 1 1 1 31 LYS H CHA1 31 . HN 1 1
327 1 2 1 1 31 LYS QB CHA1 31 . HB# 1 1
328 1 1 1 1 31 LYS QB CHA1 31 . HB# 1 1
328 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
329 1 1 1 1 31 LYS QG CHA1 31 . HG# 1 1
329 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
330 1 1 1 1 31 LYS H CHA1 31 . HN 1 1
330 1 2 1 1 32 TYR HA CHA1 32 . HA 1 1
331 1 1 1 1 31 LYS H CHA1 31 . HN 1 1
331 1 2 1 1 32 TYR QB CHA1 32 . HB# 1 1
332 1 1 1 1 31 LYS H CHA1 31 . HN 1 1
332 1 2 1 1 32 TYR QE CHA1 32 . HE# 1 1
333 1 1 1 1 31 LYS H CHA1 31 . HN 1 1
333 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
334 1 1 1 1 32 TYR H CHA1 32 . HN 1 1
334 1 2 1 1 32 TYR HA CHA1 32 . HA 1 1
335 1 1 1 1 32 TYR HA CHA1 32 . HA 1 1
335 1 2 1 1 33 ASN H CHA1 33 . HN 1 1
336 1 1 1 1 32 TYR QB CHA1 32 . HB# 1 1
336 1 2 1 1 33 ASN H CHA1 33 . HN 1 1
337 1 1 1 1 32 TYR QB CHA1 32 . HB# 1 1
337 1 2 1 1 34 ILE H CHA1 34 . HN 1 1
338 1 1 1 1 32 TYR QB CHA1 32 . HB# 1 1
338 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
339 1 1 1 1 32 TYR QB CHA1 32 . HB# 1 1
339 1 2 1 1 38 ILE H CHA1 38 . HN 1 1
340 1 1 1 1 32 TYR H CHA1 32 . HN 1 1
340 1 2 1 1 32 TYR QD CHA1 32 . HD# 1 1
341 1 1 1 1 32 TYR QD CHA1 32 . HD# 1 1
341 1 2 1 1 33 ASN H CHA1 33 . HN 1 1
342 1 1 1 1 32 TYR QD CHA1 32 . HD# 1 1
342 1 2 1 1 34 ILE H CHA1 34 . HN 1 1
343 1 1 1 1 32 TYR H CHA1 32 . HN 1 1
343 1 2 1 1 32 TYR QE CHA1 32 . HE# 1 1
344 1 1 1 1 32 TYR H CHA1 32 . HN 1 1
344 1 2 1 1 33 ASN H CHA1 33 . HN 1 1
345 1 1 1 1 33 ASN HA CHA1 33 . HA 1 1
345 1 2 1 1 34 ILE H CHA1 34 . HN 1 1
346 1 1 1 1 33 ASN QB CHA1 33 . HB# 1 1
346 1 2 1 1 34 ILE H CHA1 34 . HN 1 1
347 1 1 1 1 33 ASN H CHA1 33 . HN 1 1
347 1 2 1 1 34 ILE HB CHA1 34 . HB 1 1
348 1 1 1 1 33 ASN H CHA1 33 . HN 1 1
348 1 2 1 1 34 ILE H CHA1 34 . HN 1 1
349 1 1 1 1 34 ILE HA CHA1 34 . HA 1 1
349 1 2 1 1 35 GLU H CHA1 35 . HN 1 1
350 1 1 1 1 34 ILE HA CHA1 34 . HA 1 1
350 1 2 1 1 36 LYS H CHA1 36 . HN 1 1
351 1 1 1 1 34 ILE HA CHA1 34 . HA 1 1
351 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
352 1 1 1 1 34 ILE H CHA1 34 . HN 1 1
352 1 2 1 1 34 ILE HB CHA1 34 . HB 1 1
353 1 1 1 1 34 ILE MD CHA1 34 . HD# 1 1
353 1 2 1 1 35 GLU H CHA1 35 . HN 1 1
354 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
354 1 2 1 1 35 GLU H CHA1 35 . HN 1 1
355 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
355 1 2 1 1 36 LYS H CHA1 36 . HN 1 1
356 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
356 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
357 1 1 1 1 34 ILE H CHA1 34 . HN 1 1
357 1 2 1 1 35 GLU H CHA1 35 . HN 1 1
358 1 1 1 1 34 ILE H CHA1 34 . HN 1 1
358 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
359 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
359 1 2 1 1 36 LYS H CHA1 36 . HN 1 1
360 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
360 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
361 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
361 1 2 1 1 38 ILE H CHA1 38 . HN 1 1
362 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
362 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
363 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
363 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
364 1 1 1 1 35 GLU QB CHA1 35 . HB# 1 1
364 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
365 1 1 1 1 35 GLU QB CHA1 35 . HB# 1 1
365 1 2 2 1 64 SER H CHA2 64 . HN 1 1
366 1 1 1 1 35 GLU QG CHA1 35 . HG# 1 1
366 1 2 1 1 36 LYS H CHA1 36 . HN 1 1
367 1 1 1 1 35 GLU QG CHA1 35 . HG# 1 1
367 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
368 1 1 1 1 35 GLU H CHA1 35 . HN 1 1
368 1 2 1 1 36 LYS QG CHA1 36 . HG# 1 1
369 1 1 1 1 35 GLU H CHA1 35 . HN 1 1
369 1 2 1 1 36 LYS H CHA1 36 . HN 1 1
370 1 1 1 1 36 LYS H CHA1 36 . HN 1 1
370 1 2 1 1 36 LYS HA CHA1 36 . HA 1 1
371 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
371 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
372 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
372 1 2 1 1 38 ILE H CHA1 38 . HN 1 1
373 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
373 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
374 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
374 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
375 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
375 1 2 2 1 64 SER H CHA2 64 . HN 1 1
376 1 1 1 1 36 LYS H CHA1 36 . HN 1 1
376 1 2 1 1 36 LYS QB CHA1 36 . HB# 1 1
377 1 1 1 1 36 LYS QB CHA1 36 . HB# 1 1
377 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
378 1 1 1 1 36 LYS QB CHA1 36 . HB# 1 1
378 1 2 2 1 64 SER H CHA2 64 . HN 1 1
379 1 1 1 1 36 LYS H CHA1 36 . HN 1 1
379 1 2 1 1 36 LYS QE CHA1 36 . HE# 1 1
380 1 1 1 1 36 LYS QE CHA1 36 . HE# 1 1
380 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
381 1 1 1 1 36 LYS H CHA1 36 . HN 1 1
381 1 2 1 1 36 LYS QG CHA1 36 . HG# 1 1
382 1 1 1 1 36 LYS QG CHA1 36 . HG# 1 1
382 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
383 1 1 1 1 36 LYS QG CHA1 36 . HG# 1 1
383 1 2 2 1 64 SER H CHA2 64 . HN 1 1
384 1 1 1 1 36 LYS H CHA1 36 . HN 1 1
384 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
385 1 1 1 1 36 LYS H CHA1 36 . HN 1 1
385 1 2 1 1 38 ILE H CHA1 38 . HN 1 1
386 1 1 1 1 36 LYS H CHA1 36 . HN 1 1
386 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
387 1 1 1 1 36 LYS H CHA1 36 . HN 1 1
387 1 2 2 1 63 GLY QA CHA2 63 . HA# 1 1
388 1 1 1 1 36 LYS H CHA1 36 . HN 1 1
388 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
389 1 1 1 1 36 LYS H CHA1 36 . HN 1 1
389 1 2 2 1 64 SER H CHA2 64 . HN 1 1
390 1 1 1 1 37 ASP H CHA1 37 . HN 1 1
390 1 2 1 1 37 ASP HA CHA1 37 . HA 1 1
391 1 1 1 1 37 ASP HA CHA1 37 . HA 1 1
391 1 2 1 1 38 ILE H CHA1 38 . HN 1 1
392 1 1 1 1 37 ASP HA CHA1 37 . HA 1 1
392 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
393 1 1 1 1 37 ASP HA CHA1 37 . HA 1 1
393 1 2 1 1 40 ALA H CHA1 40 . HN 1 1
394 1 1 1 1 37 ASP H CHA1 37 . HN 1 1
394 1 2 1 1 37 ASP QB CHA1 37 . HB# 1 1
395 1 1 1 1 37 ASP QB CHA1 37 . HB# 1 1
395 1 2 1 1 38 ILE H CHA1 38 . HN 1 1
396 1 1 1 1 37 ASP H CHA1 37 . HN 1 1
396 1 2 1 1 38 ILE H CHA1 38 . HN 1 1
397 1 1 1 1 37 ASP H CHA1 37 . HN 1 1
397 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
398 1 1 1 1 37 ASP H CHA1 37 . HN 1 1
398 1 2 1 1 40 ALA H CHA1 40 . HN 1 1
399 1 1 1 1 38 ILE HA CHA1 38 . HA 1 1
399 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
400 1 1 1 1 38 ILE HA CHA1 38 . HA 1 1
400 1 2 1 1 41 HIS H CHA1 41 . HN 1 1
401 1 1 1 1 38 ILE H CHA1 38 . HN 1 1
401 1 2 1 1 38 ILE HB CHA1 38 . HB 1 1
402 1 1 1 1 38 ILE HB CHA1 38 . HB 1 1
402 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
403 1 1 1 1 38 ILE MD CHA1 38 . HD# 1 1
403 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
404 1 1 1 1 38 ILE MG CHA1 38 . HG2# 1 1
404 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
405 1 1 1 1 38 ILE H CHA1 38 . HN 1 1
405 1 2 1 1 39 ALA MB CHA1 39 . HB# 1 1
406 1 1 1 1 38 ILE H CHA1 38 . HN 1 1
406 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
407 1 1 1 1 38 ILE H CHA1 38 . HN 1 1
407 1 2 1 1 40 ALA H CHA1 40 . HN 1 1
408 1 1 1 1 39 ALA HA CHA1 39 . HA 1 1
408 1 2 1 1 40 ALA H CHA1 40 . HN 1 1
409 1 1 1 1 39 ALA HA CHA1 39 . HA 1 1
409 1 2 1 1 42 ILE H CHA1 42 . HN 1 1
410 1 1 1 1 39 ALA HA CHA1 39 . HA 1 1
410 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
411 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
411 1 2 1 1 40 ALA H CHA1 40 . HN 1 1
412 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
412 1 2 1 1 56 CYS H CHA1 56 . HN 1 1
413 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
413 1 2 1 1 58 VAL H CHA1 58 . HN 1 1
414 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
414 1 2 2 1 64 SER H CHA2 64 . HN 1 1
415 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
415 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
416 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
416 1 2 2 1 66 VAL H CHA2 66 . HN 1 1
417 1 1 1 1 39 ALA H CHA1 39 . HN 1 1
417 1 2 1 1 40 ALA H CHA1 40 . HN 1 1
418 1 1 1 1 39 ALA H CHA1 39 . HN 1 1
418 1 2 1 1 41 HIS H CHA1 41 . HN 1 1
419 1 1 1 1 40 ALA H CHA1 40 . HN 1 1
419 1 2 1 1 40 ALA HA CHA1 40 . HA 1 1
420 1 1 1 1 40 ALA HA CHA1 40 . HA 1 1
420 1 2 1 1 41 HIS H CHA1 41 . HN 1 1
421 1 1 1 1 40 ALA HA CHA1 40 . HA 1 1
421 1 2 1 1 42 ILE H CHA1 42 . HN 1 1
422 1 1 1 1 40 ALA HA CHA1 40 . HA 1 1
422 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
423 1 1 1 1 40 ALA MB CHA1 40 . HB# 1 1
423 1 2 1 1 41 HIS H CHA1 41 . HN 1 1
424 1 1 1 1 40 ALA H CHA1 40 . HN 1 1
424 1 2 1 1 41 HIS H CHA1 41 . HN 1 1
425 1 1 1 1 40 ALA H CHA1 40 . HN 1 1
425 1 2 2 1 65 TYR QD CHA2 65 . HD# 1 1
426 1 1 1 1 40 ALA H CHA1 40 . HN 1 1
426 1 2 2 1 65 TYR QE CHA2 65 . HE# 1 1
427 1 1 1 1 41 HIS H CHA1 41 . HN 1 1
427 1 2 1 1 41 HIS HA CHA1 41 . HA 1 1
428 1 1 1 1 41 HIS HA CHA1 41 . HA 1 1
428 1 2 1 1 42 ILE H CHA1 42 . HN 1 1
429 1 1 1 1 41 HIS HA CHA1 41 . HA 1 1
429 1 2 1 1 44 LYS H CHA1 44 . HN 1 1
430 1 1 1 1 41 HIS H CHA1 41 . HN 1 1
430 1 2 1 1 41 HIS QB CHA1 41 . HB# 1 1
431 1 1 1 1 41 HIS QB CHA1 41 . HB# 1 1
431 1 2 1 1 42 ILE H CHA1 42 . HN 1 1
432 1 1 1 1 41 HIS H CHA1 41 . HN 1 1
432 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
433 1 1 1 1 41 HIS H CHA1 41 . HN 1 1
433 1 2 2 1 65 TYR QE CHA2 65 . HE# 1 1
434 1 1 1 1 42 ILE HA CHA1 42 . HA 1 1
434 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
435 1 1 1 1 42 ILE HA CHA1 42 . HA 1 1
435 1 2 1 1 45 GLU H CHA1 45 . HN 1 1
436 1 1 1 1 42 ILE H CHA1 42 . HN 1 1
436 1 2 1 1 42 ILE HB CHA1 42 . HB 1 1
437 1 1 1 1 42 ILE HB CHA1 42 . HB 1 1
437 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
438 1 1 1 1 42 ILE H CHA1 42 . HN 1 1
438 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
439 1 1 1 1 42 ILE MD CHA1 42 . HD# 1 1
439 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
440 1 1 1 1 42 ILE MG CHA1 42 . HG2# 1 1
440 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
441 1 1 1 1 42 ILE H CHA1 42 . HN 1 1
441 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
442 1 1 1 1 42 ILE H CHA1 42 . HN 1 1
442 1 2 1 1 44 LYS H CHA1 44 . HN 1 1
443 1 1 1 1 42 ILE H CHA1 42 . HN 1 1
443 1 2 1 1 45 GLU H CHA1 45 . HN 1 1
444 1 1 1 1 42 ILE H CHA1 42 . HN 1 1
444 1 2 2 1 65 TYR QE CHA2 65 . HE# 1 1
445 1 1 1 1 43 LYS HA CHA1 43 . HA 1 1
445 1 2 1 1 44 LYS H CHA1 44 . HN 1 1
446 1 1 1 1 43 LYS HA CHA1 43 . HA 1 1
446 1 2 1 1 46 PHE H CHA1 46 . HN 1 1
447 1 1 1 1 43 LYS H CHA1 43 . HN 1 1
447 1 2 1 1 44 LYS H CHA1 44 . HN 1 1
448 1 1 1 1 43 LYS H CHA1 43 . HN 1 1
448 1 2 1 1 45 GLU H CHA1 45 . HN 1 1
449 1 1 1 1 43 LYS H CHA1 43 . HN 1 1
449 1 2 1 1 56 CYS QB CHA1 56 . HB# 1 1
450 1 1 1 1 43 LYS H CHA1 43 . HN 1 1
450 1 2 2 1 65 TYR QD CHA2 65 . HD# 1 1
451 1 1 1 1 43 LYS H CHA1 43 . HN 1 1
451 1 2 2 1 65 TYR QE CHA2 65 . HE# 1 1
452 1 1 1 1 44 LYS HA CHA1 44 . HA 1 1
452 1 2 1 1 45 GLU H CHA1 45 . HN 1 1
453 1 1 1 1 44 LYS HA CHA1 44 . HA 1 1
453 1 2 1 1 47 ASP H CHA1 47 . HN 1 1
454 1 1 1 1 44 LYS H CHA1 44 . HN 1 1
454 1 2 1 1 44 LYS QB CHA1 44 . HB# 1 1
455 1 1 1 1 44 LYS H CHA1 44 . HN 1 1
455 1 2 1 1 44 LYS QG CHA1 44 . HG# 1 1
456 1 1 1 1 44 LYS H CHA1 44 . HN 1 1
456 1 2 1 1 45 GLU H CHA1 45 . HN 1 1
457 1 1 1 1 44 LYS H CHA1 44 . HN 1 1
457 1 2 2 1 65 TYR QD CHA2 65 . HD# 1 1
458 1 1 1 1 44 LYS H CHA1 44 . HN 1 1
458 1 2 2 1 65 TYR QE CHA2 65 . HE# 1 1
459 1 1 1 1 45 GLU H CHA1 45 . HN 1 1
459 1 2 1 1 45 GLU HA CHA1 45 . HA 1 1
460 1 1 1 1 45 GLU HA CHA1 45 . HA 1 1
460 1 2 1 1 46 PHE H CHA1 46 . HN 1 1
461 1 1 1 1 45 GLU HA CHA1 45 . HA 1 1
461 1 2 1 1 48 LYS H CHA1 48 . HN 1 1
462 1 1 1 1 45 GLU H CHA1 45 . HN 1 1
462 1 2 1 1 45 GLU QB CHA1 45 . HB# 1 1
463 1 1 1 1 45 GLU QB CHA1 45 . HB# 1 1
463 1 2 1 1 46 PHE H CHA1 46 . HN 1 1
464 1 1 1 1 45 GLU QB CHA1 45 . HB# 1 1
464 1 2 1 1 47 ASP H CHA1 47 . HN 1 1
465 1 1 1 1 45 GLU H CHA1 45 . HN 1 1
465 1 2 1 1 46 PHE QD CHA1 46 . HD# 1 1
466 1 1 1 1 45 GLU H CHA1 45 . HN 1 1
466 1 2 1 1 46 PHE H CHA1 46 . HN 1 1
467 1 1 1 1 45 GLU H CHA1 45 . HN 1 1
467 1 2 1 1 47 ASP H CHA1 47 . HN 1 1
468 1 1 1 1 46 PHE HA CHA1 46 . HA 1 1
468 1 2 1 1 47 ASP H CHA1 47 . HN 1 1
469 1 1 1 1 46 PHE HA CHA1 46 . HA 1 1
469 1 2 1 1 49 LYS H CHA1 49 . HN 1 1
470 1 1 1 1 46 PHE HA CHA1 46 . HA 1 1
470 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
471 1 1 1 1 46 PHE HA CHA1 46 . HA 1 1
471 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
472 1 1 1 1 46 PHE H CHA1 46 . HN 1 1
472 1 2 1 1 46 PHE QB CHA1 46 . HB# 1 1
473 1 1 1 1 46 PHE QB CHA1 46 . HB# 1 1
473 1 2 1 1 47 ASP H CHA1 47 . HN 1 1
474 1 1 1 1 46 PHE H CHA1 46 . HN 1 1
474 1 2 1 1 46 PHE QD CHA1 46 . HD# 1 1
475 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
475 1 2 1 1 47 ASP H CHA1 47 . HN 1 1
476 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
476 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
477 1 1 1 1 46 PHE H CHA1 46 . HN 1 1
477 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
478 1 1 1 1 46 PHE H CHA1 46 . HN 1 1
478 1 2 1 1 47 ASP H CHA1 47 . HN 1 1
479 1 1 1 1 46 PHE H CHA1 46 . HN 1 1
479 1 2 1 1 48 LYS H CHA1 48 . HN 1 1
480 1 1 1 1 46 PHE H CHA1 46 . HN 1 1
480 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
481 1 1 1 1 47 ASP HA CHA1 47 . HA 1 1
481 1 2 1 1 48 LYS H CHA1 48 . HN 1 1
482 1 1 1 1 47 ASP HA CHA1 47 . HA 1 1
482 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
483 1 1 1 1 47 ASP HA CHA1 47 . HA 1 1
483 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
484 1 1 1 1 47 ASP HA CHA1 47 . HA 1 1
484 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
485 1 1 1 1 47 ASP H CHA1 47 . HN 1 1
485 1 2 1 1 47 ASP QB CHA1 47 . HB# 1 1
486 1 1 1 1 47 ASP QB CHA1 47 . HB# 1 1
486 1 2 1 1 48 LYS H CHA1 48 . HN 1 1
487 1 1 1 1 47 ASP H CHA1 47 . HN 1 1
487 1 2 1 1 48 LYS QG CHA1 48 . HG# 1 1
488 1 1 1 1 47 ASP H CHA1 47 . HN 1 1
488 1 2 1 1 48 LYS H CHA1 48 . HN 1 1
489 1 1 1 1 47 ASP H CHA1 47 . HN 1 1
489 1 2 1 1 49 LYS H CHA1 49 . HN 1 1
490 1 1 1 1 47 ASP H CHA1 47 . HN 1 1
490 1 2 1 1 54 TRP HD1 CHA1 54 . HD1 1 1
491 1 1 1 1 47 ASP H CHA1 47 . HN 1 1
491 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
492 1 1 1 1 48 LYS H CHA1 48 . HN 1 1
492 1 2 1 1 48 LYS HA CHA1 48 . HA 1 1
493 1 1 1 1 48 LYS HA CHA1 48 . HA 1 1
493 1 2 1 1 49 LYS H CHA1 49 . HN 1 1
494 1 1 1 1 48 LYS HA CHA1 48 . HA 1 1
494 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
495 1 1 1 1 48 LYS H CHA1 48 . HN 1 1
495 1 2 1 1 48 LYS QB CHA1 48 . HB# 1 1
496 1 1 1 1 48 LYS QB CHA1 48 . HB# 1 1
496 1 2 1 1 49 LYS H CHA1 49 . HN 1 1
497 1 1 1 1 48 LYS H CHA1 48 . HN 1 1
497 1 2 1 1 48 LYS QD CHA1 48 . HD# 1 1
498 1 1 1 1 48 LYS H CHA1 48 . HN 1 1
498 1 2 1 1 49 LYS H CHA1 49 . HN 1 1
499 1 1 1 1 48 LYS H CHA1 48 . HN 1 1
499 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
500 1 1 1 1 49 LYS H CHA1 49 . HN 1 1
500 1 2 1 1 49 LYS HA CHA1 49 . HA 1 1
501 1 1 1 1 49 LYS HA CHA1 49 . HA 1 1
501 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
502 1 1 1 1 49 LYS H CHA1 49 . HN 1 1
502 1 2 1 1 49 LYS QB CHA1 49 . HB# 1 1
503 1 1 1 1 49 LYS QB CHA1 49 . HB# 1 1
503 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
504 1 1 1 1 49 LYS QB CHA1 49 . HB# 1 1
504 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
505 1 1 1 1 49 LYS H CHA1 49 . HN 1 1
505 1 2 1 1 49 LYS QD CHA1 49 . HD# 1 1
506 1 1 1 1 49 LYS QG CHA1 49 . HG# 1 1
506 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
507 1 1 1 1 49 LYS H CHA1 49 . HN 1 1
507 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
508 1 1 1 1 49 LYS H CHA1 49 . HN 1 1
508 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
509 1 1 1 1 49 LYS H CHA1 49 . HN 1 1
509 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
510 1 1 1 1 49 LYS H CHA1 49 . HN 1 1
510 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
511 1 1 1 1 50 TYR QB CHA1 50 . HB# 1 1
511 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
512 1 1 1 1 50 TYR H CHA1 50 . HN 1 1
512 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
513 1 1 1 1 50 TYR QD CHA1 50 . HD# 1 1
513 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
514 1 1 1 1 50 TYR QD CHA1 50 . HD# 1 1
514 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
515 1 1 1 1 50 TYR H CHA1 50 . HN 1 1
515 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
516 1 1 1 1 50 TYR QE CHA1 50 . HE# 1 1
516 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
517 1 1 1 1 50 TYR QE CHA1 50 . HE# 1 1
517 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
518 1 1 1 1 50 TYR H CHA1 50 . HN 1 1
518 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
519 1 1 1 1 50 TYR H CHA1 50 . HN 1 1
519 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
520 1 1 1 1 50 TYR H CHA1 50 . HN 1 1
520 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
521 1 1 1 1 51 ASN H CHA1 51 . HN 1 1
521 1 2 1 1 51 ASN HA CHA1 51 . HA 1 1
522 1 1 1 1 51 ASN H CHA1 51 . HN 1 1
522 1 2 1 1 52 PRO QB CHA1 52 . HB# 1 1
523 1 1 1 1 51 ASN H CHA1 51 . HN 1 1
523 1 2 1 1 52 PRO QD CHA1 52 . HD# 1 1
524 1 1 1 1 51 ASN H CHA1 51 . HN 1 1
524 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
525 1 1 1 1 52 PRO HA CHA1 52 . HA 1 1
525 1 2 1 1 53 THR H CHA1 53 . HN 1 1
526 1 1 1 1 52 PRO HA CHA1 52 . HA 1 1
526 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
527 1 1 1 1 52 PRO QB CHA1 52 . HB# 1 1
527 1 2 1 1 53 THR H CHA1 53 . HN 1 1
528 1 1 1 1 52 PRO QB CHA1 52 . HB# 1 1
528 1 2 1 1 54 TRP H CHA1 54 . HN 1 1
529 1 1 1 1 52 PRO QG CHA1 52 . HG# 1 1
529 1 2 1 1 53 THR H CHA1 53 . HN 1 1
530 1 1 1 1 52 PRO QG CHA1 52 . HG# 1 1
530 1 2 1 1 54 TRP H CHA1 54 . HN 1 1
531 1 1 1 1 53 THR H CHA1 53 . HN 1 1
531 1 2 1 1 53 THR HA CHA1 53 . HA 1 1
532 1 1 1 1 53 THR HA CHA1 53 . HA 1 1
532 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
533 1 1 1 1 53 THR HA CHA1 53 . HA 1 1
533 1 2 1 1 54 TRP H CHA1 54 . HN 1 1
534 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
534 1 2 1 1 54 TRP H CHA1 54 . HN 1 1
535 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
535 1 2 2 1 67 THR H CHA2 67 . HN 1 1
536 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
536 1 2 1 1 88 SER H CHA1 88 . HN 1 1
537 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
537 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
538 1 1 1 1 53 THR H CHA1 53 . HN 1 1
538 1 2 1 1 54 TRP H CHA1 54 . HN 1 1
539 1 1 1 1 53 THR H CHA1 53 . HN 1 1
539 1 2 1 1 87 LYS HA CHA1 87 . HA 1 1
540 1 1 1 1 53 THR H CHA1 53 . HN 1 1
540 1 2 1 1 87 LYS QB CHA1 87 . HB# 1 1
541 1 1 1 1 53 THR H CHA1 53 . HN 1 1
541 1 2 1 1 87 LYS QD CHA1 87 . HD# 1 1
542 1 1 1 1 53 THR H CHA1 53 . HN 1 1
542 1 2 1 1 87 LYS QE CHA1 87 . HE# 1 1
543 1 1 1 1 53 THR H CHA1 53 . HN 1 1
543 1 2 1 1 87 LYS QG CHA1 87 . HG# 1 1
544 1 1 1 1 53 THR H CHA1 53 . HN 1 1
544 1 2 1 1 88 SER H CHA1 88 . HN 1 1
545 1 1 1 1 53 THR H CHA1 53 . HN 1 1
545 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
546 1 1 1 1 54 TRP HA CHA1 54 . HA 1 1
546 1 2 1 1 55 HIS H CHA1 55 . HN 1 1
547 1 1 1 1 54 TRP HA CHA1 54 . HA 1 1
547 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
548 1 1 1 1 54 TRP QB CHA1 54 . HB# 1 1
548 1 2 1 1 55 HIS H CHA1 55 . HN 1 1
549 1 1 1 1 54 TRP H CHA1 54 . HN 1 1
549 1 2 1 1 54 TRP HD1 CHA1 54 . HD1 1 1
550 1 1 1 1 54 TRP H CHA1 54 . HN 1 1
550 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
551 1 1 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
551 1 2 1 1 87 LYS QB CHA1 87 . HB# 1 1
552 1 1 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
552 1 2 1 1 87 LYS QD CHA1 87 . HD# 1 1
553 1 1 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
553 1 2 1 1 87 LYS QG CHA1 87 . HG# 1 1
554 1 1 1 1 54 TRP HH2 CHA1 54 . HH2 1 1
554 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
555 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
555 1 2 1 1 86 PHE QE CHA1 86 . HE# 1 1
556 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
556 1 2 1 1 86 PHE QD CHA1 86 . HD# 1 1
557 1 1 1 1 54 TRP HE3 CHA1 54 . HE3 1 1
557 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
558 1 1 1 1 54 TRP HE3 CHA1 54 . HE3 1 1
558 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
559 1 1 1 1 54 TRP H CHA1 54 . HN 1 1
559 1 2 1 1 55 HIS H CHA1 55 . HN 1 1
560 1 1 1 1 52 PRO HA CHA1 52 . HA 1 1
560 1 2 1 1 54 TRP H CHA1 54 . HN 1 1
561 1 1 1 1 47 ASP HA CHA1 47 . HA 1 1
561 1 2 1 1 54 TRP H CHA1 54 . HN 1 1
562 1 1 1 1 54 TRP H CHA1 54 . HN 1 1
562 1 2 1 1 87 LYS QB CHA1 87 . HB# 1 1
563 1 1 1 1 54 TRP H CHA1 54 . HN 1 1
563 1 2 1 1 87 LYS QD CHA1 87 . HD# 1 1
564 1 1 1 1 55 HIS HA CHA1 55 . HA 1 1
564 1 2 1 1 56 CYS H CHA1 56 . HN 1 1
565 1 1 1 1 55 HIS QB CHA1 55 . HB# 1 1
565 1 2 1 1 56 CYS H CHA1 56 . HN 1 1
566 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
566 1 2 1 1 55 HIS HD2 CHA1 55 . HD2 1 1
567 1 1 1 1 55 HIS HD2 CHA1 55 . HD2 1 1
567 1 2 1 1 88 SER H CHA1 88 . HN 1 1
568 1 1 1 1 55 HIS HE1 CHA1 55 . HE1 1 1
568 1 2 2 1 67 THR H CHA2 67 . HN 1 1
569 1 1 1 1 55 HIS HE1 CHA1 55 . HE1 1 1
569 1 2 1 1 88 SER H CHA1 88 . HN 1 1
570 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
570 1 2 1 1 56 CYS H CHA1 56 . HN 1 1
571 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
571 1 2 1 1 85 LEU HA CHA1 85 . HA 1 1
572 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
572 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
573 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
573 1 2 1 1 87 LYS QB CHA1 87 . HB# 1 1
574 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
574 1 2 1 1 87 LYS QD CHA1 87 . HD# 1 1
575 1 1 1 1 56 CYS HA CHA1 56 . HA 1 1
575 1 2 1 1 57 ILE H CHA1 57 . HN 1 1
576 1 1 1 1 56 CYS HA CHA1 56 . HA 1 1
576 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
577 1 1 1 1 56 CYS HA CHA1 56 . HA 1 1
577 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
578 1 1 1 1 56 CYS QB CHA1 56 . HB# 1 1
578 1 2 1 1 57 ILE H CHA1 57 . HN 1 1
579 1 1 1 1 56 CYS QB CHA1 56 . HB# 1 1
579 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
580 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
580 1 2 1 1 57 ILE MD CHA1 57 . HD# 1 1
581 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
581 1 2 1 1 57 ILE H CHA1 57 . HN 1 1
582 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
582 1 2 2 1 65 TYR QD CHA2 65 . HD# 1 1
583 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
583 1 2 2 1 65 TYR QE CHA2 65 . HE# 1 1
584 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
584 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
585 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
585 1 2 2 1 66 VAL HA CHA2 66 . HA 1 1
586 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
586 1 2 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
587 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
587 1 2 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
588 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
588 1 2 2 1 67 THR H CHA2 67 . HN 1 1
589 1 1 1 1 57 ILE HA CHA1 57 . HA 1 1
589 1 2 1 1 58 VAL H CHA1 58 . HN 1 1
590 1 1 1 1 57 ILE MD CHA1 57 . HD# 1 1
590 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
591 1 1 1 1 57 ILE MD CHA1 57 . HD# 1 1
591 1 2 2 1 64 SER H CHA2 64 . HN 1 1
592 1 1 1 1 57 ILE MD CHA1 57 . HD# 1 1
592 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
593 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
593 1 2 1 1 58 VAL H CHA1 58 . HN 1 1
594 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
594 1 2 1 1 59 GLY H CHA1 59 . HN 1 1
595 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
595 1 2 2 1 62 PHE H CHA2 62 . HN 1 1
596 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
596 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
597 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
597 1 2 2 1 64 SER H CHA2 64 . HN 1 1
598 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
598 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
599 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
599 1 2 1 1 58 VAL H CHA1 58 . HN 1 1
600 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
600 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
601 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
601 1 2 1 1 83 ILE HA CHA1 83 . HA 1 1
602 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
602 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
603 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
603 1 2 1 1 84 LEU HA CHA1 84 . HA 1 1
604 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
604 1 2 1 1 84 LEU QB CHA1 84 . HB# 1 1
605 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
605 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
606 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
606 1 2 1 1 84 LEU HG CHA1 84 . HG 1 1
607 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
607 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
608 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
608 1 2 1 1 85 LEU HA CHA1 85 . HA 1 1
609 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
609 1 2 1 1 85 LEU QB CHA1 85 . HB# 1 1
610 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
610 1 2 1 1 86 PHE QD CHA1 86 . HD# 1 1
611 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
611 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
612 1 1 1 1 58 VAL HA CHA1 58 . HA 1 1
612 1 2 1 1 59 GLY H CHA1 59 . HN 1 1
613 1 1 1 1 58 VAL HA CHA1 58 . HA 1 1
613 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
614 1 1 1 1 58 VAL HB CHA1 58 . HB 1 1
614 1 2 1 1 59 GLY H CHA1 59 . HN 1 1
615 1 1 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
615 1 2 1 1 59 GLY H CHA1 59 . HN 1 1
616 1 1 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
616 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
617 1 1 1 1 58 VAL H CHA1 58 . HN 1 1
617 1 2 2 1 62 PHE QD CHA2 62 . HD# 1 1
618 1 1 1 1 58 VAL H CHA1 58 . HN 1 1
618 1 2 2 1 62 PHE QE CHA2 62 . HE# 1 1
619 1 1 1 1 58 VAL H CHA1 58 . HN 1 1
619 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
620 1 1 1 1 58 VAL H CHA1 58 . HN 1 1
620 1 2 2 1 64 SER HA CHA2 64 . HA 1 1
621 1 1 1 1 58 VAL H CHA1 58 . HN 1 1
621 1 2 2 1 64 SER QB CHA2 64 . HB# 1 1
622 1 1 1 1 58 VAL H CHA1 58 . HN 1 1
622 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
623 1 1 1 1 58 VAL H CHA1 58 . HN 1 1
623 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
624 1 1 1 1 58 VAL H CHA1 58 . HN 1 1
624 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
625 1 1 1 1 59 GLY QA CHA1 59 . HA# 1 1
625 1 2 1 1 60 ARG H CHA1 60 . HN 1 1
626 1 1 1 1 59 GLY QA CHA1 59 . HA# 1 1
626 1 2 2 1 62 PHE H CHA2 62 . HN 1 1
627 1 1 1 1 59 GLY QA CHA1 59 . HA# 1 1
627 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
628 1 1 1 1 59 GLY QA CHA1 59 . HA# 1 1
628 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
629 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
629 1 2 1 1 60 ARG QB CHA1 60 . HB# 1 1
630 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
630 1 2 1 1 60 ARG QG CHA1 60 . HG# 1 1
631 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
631 1 2 1 1 60 ARG H CHA1 60 . HN 1 1
632 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
632 1 2 2 1 62 PHE QB CHA2 62 . HB# 1 1
633 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
633 1 2 1 1 62 PHE QD CHA1 62 . HD# 1 1
634 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
634 1 2 1 1 62 PHE QE CHA1 62 . HE# 1 1
635 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
635 1 2 1 1 62 PHE HZ CHA1 62 . HZ 1 1
636 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
636 1 2 1 1 81 VAL HA CHA1 81 . HA 1 1
637 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
637 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
638 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
638 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
639 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
639 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
640 1 1 1 1 60 ARG HA CHA1 60 . HA 1 1
640 1 2 1 1 61 ASN H CHA1 61 . HN 1 1
641 1 1 1 1 60 ARG HA CHA1 60 . HA 1 1
641 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
642 1 1 1 1 60 ARG H CHA1 60 . HN 1 1
642 1 2 1 1 60 ARG QB CHA1 60 . HB# 1 1
643 1 1 1 1 60 ARG QB CHA1 60 . HB# 1 1
643 1 2 1 1 61 ASN H CHA1 61 . HN 1 1
644 1 1 1 1 60 ARG QB CHA1 60 . HB# 1 1
644 1 2 1 1 62 PHE H CHA1 62 . HN 1 1
645 1 1 1 1 60 ARG QB CHA1 60 . HB# 1 1
645 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
646 1 1 1 1 60 ARG H CHA1 60 . HN 1 1
646 1 2 1 1 60 ARG QD CHA1 60 . HD# 1 1
647 1 1 1 1 60 ARG QD CHA1 60 . HD# 1 1
647 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
648 1 1 1 1 60 ARG H CHA1 60 . HN 1 1
648 1 2 1 1 61 ASN HA CHA1 61 . HA 1 1
649 1 1 1 1 60 ARG H CHA1 60 . HN 1 1
649 1 2 2 1 61 ASN QB CHA2 61 . HB# 1 1
650 1 1 1 1 60 ARG H CHA1 60 . HN 1 1
650 1 2 2 1 62 PHE HA CHA2 62 . HA 1 1
651 1 1 1 1 60 ARG H CHA1 60 . HN 1 1
651 1 2 1 1 62 PHE QD CHA1 62 . HD# 1 1
652 1 1 1 1 60 ARG H CHA1 60 . HN 1 1
652 1 2 1 1 62 PHE QE CHA1 62 . HE# 1 1
653 1 1 1 1 60 ARG H CHA1 60 . HN 1 1
653 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
654 1 1 1 1 61 ASN HA CHA1 61 . HA 1 1
654 1 2 1 1 62 PHE H CHA1 62 . HN 1 1
655 1 1 1 1 61 ASN QB CHA1 61 . HB# 1 1
655 1 2 1 1 62 PHE H CHA1 62 . HN 1 1
656 1 1 1 1 61 ASN H CHA1 61 . HN 1 1
656 1 2 1 1 62 PHE QD CHA1 62 . HD# 1 1
657 1 1 1 1 61 ASN H CHA1 61 . HN 1 1
657 1 2 1 1 62 PHE H CHA1 62 . HN 1 1
658 1 1 1 1 62 PHE HA CHA1 62 . HA 1 1
658 1 2 1 1 63 GLY H CHA1 63 . HN 1 1
659 1 1 1 1 62 PHE QB CHA1 62 . HB# 1 1
659 1 2 1 1 63 GLY H CHA1 63 . HN 1 1
660 1 1 1 1 62 PHE QD CHA1 62 . HD# 1 1
660 1 2 1 1 63 GLY H CHA1 63 . HN 1 1
661 1 1 1 1 62 PHE QD CHA1 62 . HD# 1 1
661 1 2 1 1 64 SER H CHA1 64 . HN 1 1
662 1 1 1 1 62 PHE H CHA1 62 . HN 1 1
662 1 2 1 1 62 PHE QE CHA1 62 . HE# 1 1
663 1 1 1 1 62 PHE QE CHA1 62 . HE# 1 1
663 1 2 1 1 63 GLY H CHA1 63 . HN 1 1
664 1 1 1 1 62 PHE QE CHA1 62 . HE# 1 1
664 1 2 1 1 64 SER H CHA1 64 . HN 1 1
665 1 1 1 1 62 PHE QE CHA1 62 . HE# 1 1
665 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
666 1 1 1 1 62 PHE H CHA1 62 . HN 1 1
666 1 2 1 1 63 GLY H CHA1 63 . HN 1 1
667 1 1 1 1 62 PHE HZ CHA1 62 . HZ 1 1
667 1 2 1 1 64 SER H CHA1 64 . HN 1 1
668 1 1 1 1 63 GLY QA CHA1 63 . HA# 1 1
668 1 2 1 1 64 SER H CHA1 64 . HN 1 1
669 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
669 1 2 1 1 64 SER H CHA1 64 . HN 1 1
670 1 1 1 1 64 SER HA CHA1 64 . HA 1 1
670 1 2 1 1 65 TYR H CHA1 65 . HN 1 1
671 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
671 1 2 1 1 65 TYR H CHA1 65 . HN 1 1
672 1 1 1 1 65 TYR HA CHA1 65 . HA 1 1
672 1 2 1 1 66 VAL H CHA1 66 . HN 1 1
673 1 1 1 1 64 SER H CHA1 64 . HN 1 1
673 1 2 1 1 65 TYR H CHA1 65 . HN 1 1
674 1 1 1 1 65 TYR QB CHA1 65 . HB# 1 1
674 1 2 1 1 66 VAL H CHA1 66 . HN 1 1
675 1 1 1 1 65 TYR QD CHA1 65 . HD# 1 1
675 1 2 1 1 66 VAL H CHA1 66 . HN 1 1
676 1 1 1 1 65 TYR QE CHA1 65 . HE# 1 1
676 1 2 1 1 66 VAL H CHA1 66 . HN 1 1
677 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
677 1 2 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
678 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
678 1 2 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
679 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
679 1 2 1 1 66 VAL H CHA1 66 . HN 1 1
680 1 1 1 1 66 VAL HA CHA1 66 . HA 1 1
680 1 2 1 1 67 THR H CHA1 67 . HN 1 1
681 1 1 1 1 66 VAL HB CHA1 66 . HB 1 1
681 1 2 1 1 67 THR H CHA1 67 . HN 1 1
682 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
682 1 2 1 1 67 THR H CHA1 67 . HN 1 1
683 1 1 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
683 1 2 1 1 67 THR H CHA1 67 . HN 1 1
684 1 1 1 1 66 VAL H CHA1 66 . HN 1 1
684 1 2 1 1 67 THR H CHA1 67 . HN 1 1
685 1 1 1 1 67 THR H CHA1 67 . HN 1 1
685 1 2 1 1 68 HIS H CHA1 68 . HN 1 1
686 1 1 1 1 67 THR H CHA1 67 . HN 1 1
686 1 2 1 1 86 PHE QD CHA1 86 . HD# 1 1
687 1 1 1 1 67 THR H CHA1 67 . HN 1 1
687 1 2 1 1 86 PHE QE CHA1 86 . HE# 1 1
688 1 1 1 1 68 HIS H CHA1 68 . HN 1 1
688 1 2 1 1 68 HIS HA CHA1 68 . HA 1 1
689 1 1 1 1 68 HIS HA CHA1 68 . HA 1 1
689 1 2 1 1 69 GLU H CHA1 69 . HN 1 1
690 1 1 1 1 68 HIS H CHA1 68 . HN 1 1
690 1 2 1 1 68 HIS HD2 CHA1 68 . HD2 1 1
691 1 1 1 1 68 HIS QB CHA1 68 . HB# 1 1
691 1 2 1 1 69 GLU H CHA1 69 . HN 1 1
692 1 1 1 1 68 HIS QB CHA1 68 . HB# 1 1
692 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
693 1 1 1 1 68 HIS H CHA1 68 . HN 1 1
693 1 2 1 1 69 GLU QG CHA1 69 . HG# 1 1
694 1 1 1 1 68 HIS H CHA1 68 . HN 1 1
694 1 2 1 1 71 LYS QG CHA1 71 . HG# 1 1
695 1 1 1 1 68 HIS H CHA1 68 . HN 1 1
695 1 2 1 1 69 GLU H CHA1 69 . HN 1 1
696 1 1 1 1 69 GLU HA CHA1 69 . HA 1 1
696 1 2 1 1 70 THR H CHA1 70 . HN 1 1
697 1 1 1 1 69 GLU QB CHA1 69 . HB# 1 1
697 1 2 1 1 70 THR H CHA1 70 . HN 1 1
698 1 1 1 1 69 GLU H CHA1 69 . HN 1 1
698 1 2 1 1 86 PHE QD CHA1 86 . HD# 1 1
699 1 1 1 1 69 GLU H CHA1 69 . HN 1 1
699 1 2 1 1 86 PHE QE CHA1 86 . HE# 1 1
700 1 1 1 1 69 GLU QG CHA1 69 . HG# 1 1
700 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
701 1 1 1 1 70 THR HB CHA1 70 . HB 1 1
701 1 2 1 1 71 LYS H CHA1 71 . HN 1 1
702 1 1 1 1 71 LYS HA CHA1 71 . HA 1 1
702 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
703 1 1 1 1 71 LYS H CHA1 71 . HN 1 1
703 1 2 1 1 71 LYS QE CHA1 71 . HE# 1 1
704 1 1 1 1 71 LYS H CHA1 71 . HN 1 1
704 1 2 1 1 87 LYS QB CHA1 87 . HB# 1 1
705 1 1 1 1 71 LYS H CHA1 71 . HN 1 1
705 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
706 1 1 1 1 72 HIS HA CHA1 72 . HA 1 1
706 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
707 1 1 1 1 72 HIS H CHA1 72 . HN 1 1
707 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
708 1 1 1 1 72 HIS QB CHA1 72 . HB# 1 1
708 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
709 1 1 1 1 73 PHE HA CHA1 73 . HA 1 1
709 1 2 1 1 74 ILE H CHA1 74 . HN 1 1
710 1 1 1 1 73 PHE HA CHA1 73 . HA 1 1
710 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
711 1 1 1 1 73 PHE HA CHA1 73 . HA 1 1
711 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
712 1 1 1 1 73 PHE QB CHA1 73 . HB# 1 1
712 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
713 1 1 1 1 73 PHE QD CHA1 73 . HD# 1 1
713 1 2 1 1 74 ILE H CHA1 74 . HN 1 1
714 1 1 1 1 68 HIS HD2 CHA1 68 . HD2 1 1
714 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
715 1 1 1 1 73 PHE H CHA1 73 . HN 1 1
715 1 2 1 1 74 ILE H CHA1 74 . HN 1 1
716 1 1 1 1 73 PHE H CHA1 73 . HN 1 1
716 1 2 1 1 74 ILE MG CHA1 74 . HG2# 1 1
717 1 1 1 1 73 PHE H CHA1 73 . HN 1 1
717 1 2 1 1 86 PHE HA CHA1 86 . HA 1 1
718 1 1 1 1 74 ILE HA CHA1 74 . HA 1 1
718 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
719 1 1 1 1 74 ILE HA CHA1 74 . HA 1 1
719 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
720 1 1 1 1 74 ILE HB CHA1 74 . HB 1 1
720 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
721 1 1 1 1 74 ILE MD CHA1 74 . HD# 1 1
721 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
722 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
722 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
723 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
723 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
724 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
724 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
725 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
725 1 2 1 1 85 LEU QB CHA1 85 . HB# 1 1
726 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
726 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
727 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
727 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
728 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
728 1 2 1 1 86 PHE HA CHA1 86 . HA 1 1
729 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
729 1 2 1 1 86 PHE QB CHA1 86 . HB# 1 1
730 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
730 1 2 1 1 86 PHE QD CHA1 86 . HD# 1 1
731 1 1 1 1 75 TYR HA CHA1 75 . HA 1 1
731 1 2 1 1 83 ILE H CHA1 83 . HN 1 1
732 1 1 1 1 75 TYR HA CHA1 75 . HA 1 1
732 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
733 1 1 1 1 75 TYR HA CHA1 75 . HA 1 1
733 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
734 1 1 1 1 75 TYR QB CHA1 75 . HB# 1 1
734 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
735 1 1 1 1 75 TYR QD CHA1 75 . HD# 1 1
735 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
736 1 1 1 1 75 TYR H CHA1 75 . HN 1 1
736 1 2 1 1 75 TYR QE CHA1 75 . HE# 1 1
737 1 1 1 1 75 TYR QE CHA1 75 . HE# 1 1
737 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
738 1 1 1 1 75 TYR H CHA1 75 . HN 1 1
738 1 2 1 1 76 PHE QE CHA1 76 . HE# 1 1
739 1 1 1 1 75 TYR H CHA1 75 . HN 1 1
739 1 2 1 1 76 PHE H CHA1 76 . HN 1 1
740 1 1 1 1 75 TYR H CHA1 75 . HN 1 1
740 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
741 1 1 1 1 75 TYR H CHA1 75 . HN 1 1
741 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
742 1 1 1 1 76 PHE HA CHA1 76 . HA 1 1
742 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
743 1 1 1 1 76 PHE QB CHA1 76 . HB# 1 1
743 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
744 1 1 1 1 76 PHE QD CHA1 76 . HD# 1 1
744 1 2 1 1 83 ILE H CHA1 83 . HN 1 1
745 1 1 1 1 62 PHE QE CHA1 62 . HE# 1 1
745 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
746 1 1 1 1 76 PHE QD CHA1 76 . HD# 1 1
746 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
747 1 1 1 1 76 PHE QE CHA1 76 . HE# 1 1
747 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
748 1 1 1 1 76 PHE H CHA1 76 . HN 1 1
748 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
749 1 1 1 1 76 PHE H CHA1 76 . HN 1 1
749 1 2 1 1 83 ILE H CHA1 83 . HN 1 1
750 1 1 1 1 62 PHE HZ CHA1 62 . HZ 1 1
750 1 2 1 1 83 ILE H CHA1 83 . HN 1 1
751 1 1 1 1 62 PHE HZ CHA1 62 . HZ 1 1
751 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
752 1 1 1 1 77 TYR HA CHA1 77 . HA 1 1
752 1 2 1 1 78 LEU H CHA1 78 . HN 1 1
753 1 1 1 1 77 TYR HA CHA1 77 . HA 1 1
753 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
754 1 1 1 1 77 TYR HA CHA1 77 . HA 1 1
754 1 2 1 1 83 ILE H CHA1 83 . HN 1 1
755 1 1 1 1 77 TYR QB CHA1 77 . HB# 1 1
755 1 2 1 1 78 LEU H CHA1 78 . HN 1 1
756 1 1 1 1 77 TYR H CHA1 77 . HN 1 1
756 1 2 1 1 77 TYR QD CHA1 77 . HD# 1 1
757 1 1 1 1 77 TYR QD CHA1 77 . HD# 1 1
757 1 2 1 1 78 LEU H CHA1 78 . HN 1 1
758 1 1 1 1 77 TYR QD CHA1 77 . HD# 1 1
758 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
759 1 1 1 1 77 TYR QD CHA1 77 . HD# 1 1
759 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
760 1 1 1 1 77 TYR H CHA1 77 . HN 1 1
760 1 2 1 1 77 TYR QE CHA1 77 . HE# 1 1
761 1 1 1 1 77 TYR QE CHA1 77 . HE# 1 1
761 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
762 1 1 1 1 77 TYR QE CHA1 77 . HE# 1 1
762 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
763 1 1 1 1 77 TYR H CHA1 77 . HN 1 1
763 1 2 1 1 78 LEU H CHA1 78 . HN 1 1
764 1 1 1 1 78 LEU HA CHA1 78 . HA 1 1
764 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
765 1 1 1 1 78 LEU QB CHA1 78 . HB# 1 1
765 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
766 1 1 1 1 78 LEU MD1 CHA1 78 . HD1# 1 1
766 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
767 1 1 1 1 78 LEU H CHA1 78 . HN 1 1
767 1 2 1 1 78 LEU HG CHA1 78 . HG 1 1
768 1 1 1 1 78 LEU HG CHA1 78 . HG 1 1
768 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
769 1 1 1 1 78 LEU H CHA1 78 . HN 1 1
769 1 2 1 1 81 VAL HB CHA1 81 . HB 1 1
770 1 1 1 1 78 LEU H CHA1 78 . HN 1 1
770 1 2 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
771 1 1 1 1 78 LEU H CHA1 78 . HN 1 1
771 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
772 1 1 1 1 78 LEU H CHA1 78 . HN 1 1
772 1 2 1 1 82 ALA HA CHA1 82 . HA 1 1
773 1 1 1 1 78 LEU H CHA1 78 . HN 1 1
773 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
774 1 1 1 1 78 LEU H CHA1 78 . HN 1 1
774 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
775 1 1 1 1 79 GLY QA CHA1 79 . HA# 1 1
775 1 2 1 1 80 GLN H CHA1 80 . HN 1 1
776 1 1 1 1 79 GLY QA CHA1 79 . HA# 1 1
776 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
777 1 1 1 1 79 GLY H CHA1 79 . HN 1 1
777 1 2 1 1 80 GLN H CHA1 80 . HN 1 1
778 1 1 1 1 79 GLY H CHA1 79 . HN 1 1
778 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
779 1 1 1 1 80 GLN HA CHA1 80 . HA 1 1
779 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
780 1 1 1 1 80 GLN QB CHA1 80 . HB# 1 1
780 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
781 1 1 1 1 80 GLN QG CHA1 80 . HG# 1 1
781 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
782 1 1 1 1 80 GLN H CHA1 80 . HN 1 1
782 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
783 1 1 1 1 81 VAL HA CHA1 81 . HA 1 1
783 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
784 1 1 1 1 81 VAL H CHA1 81 . HN 1 1
784 1 2 1 1 81 VAL HB CHA1 81 . HB 1 1
785 1 1 1 1 81 VAL H CHA1 81 . HN 1 1
785 1 2 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
786 1 1 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
786 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
787 1 1 1 1 81 VAL H CHA1 81 . HN 1 1
787 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
788 1 1 1 1 82 ALA HA CHA1 82 . HA 1 1
788 1 2 1 1 83 ILE H CHA1 83 . HN 1 1
789 1 1 1 1 82 ALA MB CHA1 82 . HB# 1 1
789 1 2 1 1 83 ILE H CHA1 83 . HN 1 1
790 1 1 1 1 82 ALA H CHA1 82 . HN 1 1
790 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
791 1 1 1 1 82 ALA H CHA1 82 . HN 1 1
791 1 2 1 1 83 ILE H CHA1 83 . HN 1 1
792 1 1 1 1 83 ILE HA CHA1 83 . HA 1 1
792 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
793 1 1 1 1 83 ILE H CHA1 83 . HN 1 1
793 1 2 1 1 83 ILE HB CHA1 83 . HB 1 1
794 1 1 1 1 83 ILE HB CHA1 83 . HB 1 1
794 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
795 1 1 1 1 83 ILE MG CHA1 83 . HG2# 1 1
795 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
796 1 1 1 1 83 ILE MG CHA1 83 . HG2# 1 1
796 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
797 1 1 1 1 84 LEU HA CHA1 84 . HA 1 1
797 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
798 1 1 1 1 84 LEU QB CHA1 84 . HB# 1 1
798 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
799 1 1 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
799 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
800 1 1 1 1 84 LEU H CHA1 84 . HN 1 1
800 1 2 1 1 84 LEU HG CHA1 84 . HG 1 1
801 1 1 1 1 84 LEU HG CHA1 84 . HG 1 1
801 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
802 1 1 1 1 84 LEU H CHA1 84 . HN 1 1
802 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
803 1 1 1 1 85 LEU HA CHA1 85 . HA 1 1
803 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
804 1 1 1 1 85 LEU QB CHA1 85 . HB# 1 1
804 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
805 1 1 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
805 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
806 1 1 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
806 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
807 1 1 1 1 85 LEU H CHA1 85 . HN 1 1
807 1 2 1 1 85 LEU HG CHA1 85 . HG 1 1
808 1 1 1 1 85 LEU HG CHA1 85 . HG 1 1
808 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
809 1 1 1 1 85 LEU H CHA1 85 . HN 1 1
809 1 2 1 1 86 PHE QB CHA1 86 . HB# 1 1
810 1 1 1 1 85 LEU H CHA1 85 . HN 1 1
810 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
811 1 1 1 1 86 PHE HA CHA1 86 . HA 1 1
811 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
812 1 1 1 1 86 PHE QB CHA1 86 . HB# 1 1
812 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
813 1 1 1 1 86 PHE QD CHA1 86 . HD# 1 1
813 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
814 1 1 1 1 86 PHE H CHA1 86 . HN 1 1
814 1 2 1 1 86 PHE QE CHA1 86 . HE# 1 1
815 1 1 1 1 86 PHE QE CHA1 86 . HE# 1 1
815 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
816 1 1 1 1 86 PHE H CHA1 86 . HN 1 1
816 1 2 1 1 87 LYS QG CHA1 87 . HG# 1 1
817 1 1 1 1 86 PHE H CHA1 86 . HN 1 1
817 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
818 1 1 1 1 87 LYS HA CHA1 87 . HA 1 1
818 1 2 1 1 88 SER H CHA1 88 . HN 1 1
819 1 1 1 1 87 LYS QB CHA1 87 . HB# 1 1
819 1 2 1 1 88 SER H CHA1 88 . HN 1 1
820 1 1 1 1 87 LYS QB CHA1 87 . HB# 1 1
820 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
821 1 1 1 1 87 LYS H CHA1 87 . HN 1 1
821 1 2 1 1 87 LYS QD CHA1 87 . HD# 1 1
822 1 1 1 1 87 LYS QD CHA1 87 . HD# 1 1
822 1 2 1 1 88 SER H CHA1 88 . HN 1 1
823 1 1 1 1 87 LYS QG CHA1 87 . HG# 1 1
823 1 2 1 1 88 SER H CHA1 88 . HN 1 1
824 1 1 1 1 87 LYS QG CHA1 87 . HG# 1 1
824 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
825 1 1 1 1 87 LYS H CHA1 87 . HN 1 1
825 1 2 1 1 88 SER H CHA1 88 . HN 1 1
826 1 1 1 1 87 LYS H CHA1 87 . HN 1 1
826 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
827 1 1 1 1 88 SER HA CHA1 88 . HA 1 1
827 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
828 1 1 1 1 88 SER QB CHA1 88 . HB# 1 1
828 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
829 1 1 1 1 88 SER H CHA1 88 . HN 1 1
829 1 2 1 1 89 GLY QA CHA1 89 . HA# 1 1
830 1 1 1 1 88 SER H CHA1 88 . HN 1 1
830 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
831 1 1 2 1 8 ILE QG CHA2 8 . HG1# 1 1
831 1 2 2 1 10 ASN H CHA2 10 . HN 1 1
832 1 1 2 1 8 ILE QG CHA2 8 . HG1# 1 1
832 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
833 1 1 2 1 8 ILE QG CHA2 8 . HG1# 1 1
833 1 2 2 1 9 LYS H CHA2 9 . HN 1 1
834 1 1 2 1 18 GLN H CHA2 18 . HN 1 1
834 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
835 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
835 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
836 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
836 1 2 2 1 42 ILE QG CHA2 42 . HG1# 1 1
837 1 1 2 1 34 ILE QG CHA2 34 . HG1# 1 1
837 1 2 2 1 35 GLU H CHA2 35 . HN 1 1
838 1 1 2 1 38 ILE QG CHA2 38 . HG1# 1 1
838 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
839 1 1 2 1 42 ILE H CHA2 42 . HN 1 1
839 1 2 2 1 42 ILE QG CHA2 42 . HG1# 1 1
840 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
840 1 2 2 1 83 ILE QG CHA2 83 . HG1# 1 1
841 1 1 2 1 74 ILE QG CHA2 74 . HG1# 1 1
841 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
842 1 1 2 1 74 ILE QG CHA2 74 . HG1# 1 1
842 1 2 2 1 76 PHE H CHA2 76 . HN 1 1
843 1 1 2 1 83 ILE QG CHA2 83 . HG1# 1 1
843 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
844 1 1 2 1 5 LYS H CHA2 5 . HN 1 1
844 1 2 2 1 5 LYS HA CHA2 5 . HA 1 1
845 1 1 2 1 5 LYS HA CHA2 5 . HA 1 1
845 1 2 2 1 6 ALA H CHA2 6 . HN 1 1
846 1 1 2 1 5 LYS HA CHA2 5 . HA 1 1
846 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
847 1 1 2 1 5 LYS QB CHA2 5 . HB# 1 1
847 1 2 2 1 6 ALA H CHA2 6 . HN 1 1
848 1 1 2 1 5 LYS QB CHA2 5 . HB# 1 1
848 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
849 1 1 2 1 5 LYS H CHA2 5 . HN 1 1
849 1 2 2 1 5 LYS QD CHA2 5 . HD# 1 1
850 1 1 2 1 5 LYS QD CHA2 5 . HD# 1 1
850 1 2 2 1 6 ALA H CHA2 6 . HN 1 1
851 1 1 2 1 5 LYS QE CHA2 5 . HE# 1 1
851 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
852 1 1 2 1 5 LYS H CHA2 5 . HN 1 1
852 1 2 2 1 6 ALA H CHA2 6 . HN 1 1
853 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
853 1 2 2 1 7 VAL H CHA2 7 . HN 1 1
854 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
854 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
855 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
855 1 2 2 1 7 VAL H CHA2 7 . HN 1 1
856 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
856 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
857 1 1 2 1 6 ALA H CHA2 6 . HN 1 1
857 1 2 2 1 7 VAL H CHA2 7 . HN 1 1
858 1 1 2 1 6 ALA H CHA2 6 . HN 1 1
858 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
859 1 1 2 1 6 ALA H CHA2 6 . HN 1 1
859 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
860 1 1 2 1 6 ALA H CHA2 6 . HN 1 1
860 1 2 2 1 78 LEU QB CHA2 78 . HB# 1 1
861 1 1 2 1 6 ALA H CHA2 6 . HN 1 1
861 1 2 2 1 78 LEU MD1 CHA2 78 . HD1# 1 1
862 1 1 2 1 7 VAL HA CHA2 7 . HA 1 1
862 1 2 2 1 8 ILE H CHA2 8 . HN 1 1
863 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
863 1 2 2 1 7 VAL HB CHA2 7 . HB 1 1
864 1 1 2 1 7 VAL MG1 CHA2 7 . HG1# 1 1
864 1 2 2 1 8 ILE H CHA2 8 . HN 1 1
865 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
865 1 2 2 1 7 VAL MG2 CHA2 7 . HG2# 1 1
866 1 1 2 1 7 VAL MG2 CHA2 7 . HG2# 1 1
866 1 2 2 1 8 ILE H CHA2 8 . HN 1 1
867 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
867 1 2 2 1 8 ILE HA CHA2 8 . HA 1 1
868 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
868 1 2 2 1 8 ILE MD CHA2 8 . HD# 1 1
869 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
869 1 2 2 1 8 ILE H CHA2 8 . HN 1 1
870 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
870 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
871 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
871 1 2 2 1 76 PHE QD CHA2 76 . HD# 1 1
872 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
872 1 2 2 1 77 TYR QB CHA2 77 . HB# 1 1
873 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
873 1 2 2 1 77 TYR QD CHA2 77 . HD# 1 1
874 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
874 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
875 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
875 1 2 2 1 78 LEU HA CHA2 78 . HA 1 1
876 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
876 1 2 2 1 78 LEU H CHA2 78 . HN 1 1
877 1 1 2 1 8 ILE HA CHA2 8 . HA 1 1
877 1 2 2 1 9 LYS H CHA2 9 . HN 1 1
878 1 1 2 1 8 ILE HA CHA2 8 . HA 1 1
878 1 2 2 1 10 ASN H CHA2 10 . HN 1 1
879 1 1 2 1 8 ILE HA CHA2 8 . HA 1 1
879 1 2 2 1 76 PHE H CHA2 76 . HN 1 1
880 1 1 2 1 8 ILE H CHA2 8 . HN 1 1
880 1 2 2 1 8 ILE HB CHA2 8 . HB 1 1
881 1 1 2 1 8 ILE HB CHA2 8 . HB 1 1
881 1 2 2 1 9 LYS H CHA2 9 . HN 1 1
882 1 1 2 1 8 ILE HB CHA2 8 . HB 1 1
882 1 2 2 1 10 ASN H CHA2 10 . HN 1 1
883 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
883 1 2 2 1 10 ASN H CHA2 10 . HN 1 1
884 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
884 1 2 2 1 76 PHE H CHA2 76 . HN 1 1
885 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
885 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
886 1 1 2 1 8 ILE H CHA2 8 . HN 1 1
886 1 2 2 1 8 ILE MG CHA2 8 . HG2# 1 1
887 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
887 1 2 2 1 9 LYS H CHA2 9 . HN 1 1
888 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
888 1 2 2 1 10 ASN H CHA2 10 . HN 1 1
889 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
889 1 2 2 1 11 ALA H CHA2 11 . HN 1 1
890 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
890 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
891 1 1 2 1 8 ILE H CHA2 8 . HN 1 1
891 1 2 2 1 9 LYS QE CHA2 9 . HE# 1 1
892 1 1 2 1 8 ILE H CHA2 8 . HN 1 1
892 1 2 2 1 9 LYS QG CHA2 9 . HG# 1 1
893 1 1 2 1 8 ILE H CHA2 8 . HN 1 1
893 1 2 2 1 9 LYS H CHA2 9 . HN 1 1
894 1 1 2 1 8 ILE H CHA2 8 . HN 1 1
894 1 2 2 1 76 PHE HA CHA2 76 . HA 1 1
895 1 1 2 1 8 ILE H CHA2 8 . HN 1 1
895 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
896 1 1 2 1 8 ILE H CHA2 8 . HN 1 1
896 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
897 1 1 2 1 9 LYS HA CHA2 9 . HA 1 1
897 1 2 2 1 10 ASN H CHA2 10 . HN 1 1
898 1 1 2 1 9 LYS QB CHA2 9 . HB# 1 1
898 1 2 2 1 10 ASN H CHA2 10 . HN 1 1
899 1 1 2 1 9 LYS QG CHA2 9 . HG# 1 1
899 1 2 2 1 10 ASN H CHA2 10 . HN 1 1
900 1 1 2 1 9 LYS H CHA2 9 . HN 1 1
900 1 2 2 1 10 ASN H CHA2 10 . HN 1 1
901 1 1 2 1 9 LYS H CHA2 9 . HN 1 1
901 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
902 1 1 2 1 9 LYS H CHA2 9 . HN 1 1
902 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
903 1 1 2 1 9 LYS H CHA2 9 . HN 1 1
903 1 2 2 1 76 PHE HA CHA2 76 . HA 1 1
904 1 1 2 1 9 LYS H CHA2 9 . HN 1 1
904 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
905 1 1 2 1 9 LYS H CHA2 9 . HN 1 1
905 1 2 2 1 76 PHE QD CHA2 76 . HD# 1 1
906 1 1 2 1 9 LYS H CHA2 9 . HN 1 1
906 1 2 2 1 75 TYR QD CHA2 75 . HD# 1 1
907 1 1 2 1 9 LYS H CHA2 9 . HN 1 1
907 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
908 1 1 2 1 10 ASN HA CHA2 10 . HA 1 1
908 1 2 2 1 10 ASN HD22 CHA2 10 . HD22 1 1
909 1 1 2 1 10 ASN HA CHA2 10 . HA 1 1
909 1 2 2 1 11 ALA H CHA2 11 . HN 1 1
910 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
910 1 2 2 1 10 ASN QB CHA2 10 . HB# 1 1
911 1 1 2 1 10 ASN QB CHA2 10 . HB# 1 1
911 1 2 2 1 11 ALA H CHA2 11 . HN 1 1
912 1 1 2 1 10 ASN HD21 CHA2 10 . HD21 1 1
912 1 2 2 1 11 ALA H CHA2 11 . HN 1 1
913 1 1 2 1 10 ASN HD22 CHA2 10 . HD22 1 1
913 1 2 2 1 11 ALA H CHA2 11 . HN 1 1
914 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
914 1 2 2 1 11 ALA HA CHA2 11 . HA 1 1
915 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
915 1 2 2 1 11 ALA H CHA2 11 . HN 1 1
916 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
916 1 2 2 1 76 PHE QD CHA2 76 . HD# 1 1
917 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
917 1 2 2 1 75 TYR HA CHA2 75 . HA 1 1
918 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
918 1 2 2 1 75 TYR QE CHA2 75 . HE# 1 1
919 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
919 1 2 2 1 76 PHE HA CHA2 76 . HA 1 1
920 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
920 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
921 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
921 1 2 2 1 76 PHE H CHA2 76 . HN 1 1
922 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
922 1 2 2 1 75 TYR QD CHA2 75 . HD# 1 1
923 1 1 2 1 11 ALA HA CHA2 11 . HA 1 1
923 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
924 1 1 2 1 11 ALA MB CHA2 11 . HB# 1 1
924 1 2 2 1 12 ASP H CHA2 12 . HN 1 1
925 1 1 2 1 11 ALA MB CHA2 11 . HB# 1 1
925 1 2 2 1 13 MET H CHA2 13 . HN 1 1
926 1 1 2 1 11 ALA MB CHA2 11 . HB# 1 1
926 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
927 1 1 2 1 11 ALA H CHA2 11 . HN 1 1
927 1 2 2 1 12 ASP H CHA2 12 . HN 1 1
928 1 1 2 1 11 ALA H CHA2 11 . HN 1 1
928 1 2 2 1 73 PHE QD CHA2 73 . HD# 1 1
929 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
929 1 2 2 1 12 ASP HA CHA2 12 . HA 1 1
930 1 1 2 1 12 ASP HA CHA2 12 . HA 1 1
930 1 2 2 1 13 MET H CHA2 13 . HN 1 1
931 1 1 2 1 12 ASP HA CHA2 12 . HA 1 1
931 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
932 1 1 2 1 12 ASP QB CHA2 12 . HB# 1 1
932 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
933 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
933 1 2 2 1 13 MET QB CHA2 13 . HB# 1 1
934 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
934 1 2 2 1 13 MET H CHA2 13 . HN 1 1
935 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
935 1 2 2 1 74 ILE HA CHA2 74 . HA 1 1
936 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
936 1 2 2 1 73 PHE QD CHA2 73 . HD# 1 1
937 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
937 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
938 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
938 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
939 1 1 2 1 13 MET HA CHA2 13 . HA 1 1
939 1 2 2 1 14 SER H CHA2 14 . HN 1 1
940 1 1 2 1 13 MET QB CHA2 13 . HB# 1 1
940 1 2 2 1 14 SER H CHA2 14 . HN 1 1
941 1 1 2 1 13 MET QB CHA2 13 . HB# 1 1
941 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
942 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
942 1 2 2 1 14 SER H CHA2 14 . HN 1 1
943 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
943 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
944 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
944 1 2 2 1 74 ILE H CHA2 74 . HN 1 1
945 1 1 2 1 13 MET QG CHA2 13 . HG# 1 1
945 1 2 2 1 14 SER H CHA2 14 . HN 1 1
946 1 1 2 1 13 MET QG CHA2 13 . HG# 1 1
946 1 2 2 1 17 MET H CHA2 17 . HN 1 1
947 1 1 2 1 13 MET QG CHA2 13 . HG# 1 1
947 1 2 2 1 18 GLN H CHA2 18 . HN 1 1
948 1 1 2 1 13 MET QG CHA2 13 . HG# 1 1
948 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
949 1 1 2 1 13 MET H CHA2 13 . HN 1 1
949 1 2 2 1 14 SER H CHA2 14 . HN 1 1
950 1 1 2 1 13 MET H CHA2 13 . HN 1 1
950 1 2 2 1 18 GLN HE21 CHA2 18 . HE21 1 1
951 1 1 2 1 13 MET H CHA2 13 . HN 1 1
951 1 2 2 1 18 GLN HE22 CHA2 18 . HE22 1 1
952 1 1 2 1 13 MET H CHA2 13 . HN 1 1
952 1 2 2 1 73 PHE QD CHA2 73 . HD# 1 1
953 1 1 2 1 13 MET H CHA2 13 . HN 1 1
953 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
954 1 1 2 1 14 SER HA CHA2 14 . HA 1 1
954 1 2 2 1 15 GLU H CHA2 15 . HN 1 1
955 1 1 2 1 14 SER HA CHA2 14 . HA 1 1
955 1 2 2 1 16 GLU H CHA2 16 . HN 1 1
956 1 1 2 1 14 SER HA CHA2 14 . HA 1 1
956 1 2 2 1 17 MET H CHA2 17 . HN 1 1
957 1 1 2 1 14 SER QB CHA2 14 . HB# 1 1
957 1 2 2 1 15 GLU H CHA2 15 . HN 1 1
958 1 1 2 1 14 SER QB CHA2 14 . HB# 1 1
958 1 2 2 1 16 GLU H CHA2 16 . HN 1 1
959 1 1 2 1 14 SER QB CHA2 14 . HB# 1 1
959 1 2 2 1 17 MET H CHA2 17 . HN 1 1
960 1 1 2 1 14 SER H CHA2 14 . HN 1 1
960 1 2 2 1 15 GLU H CHA2 15 . HN 1 1
961 1 1 2 1 14 SER H CHA2 14 . HN 1 1
961 1 2 2 1 17 MET H CHA2 17 . HN 1 1
962 1 1 2 1 14 SER H CHA2 14 . HN 1 1
962 1 2 2 1 71 LYS HA CHA2 71 . HA 1 1
963 1 1 2 1 14 SER H CHA2 14 . HN 1 1
963 1 2 2 1 71 LYS QB CHA2 71 . HB# 1 1
964 1 1 2 1 14 SER H CHA2 14 . HN 1 1
964 1 2 2 1 71 LYS QD CHA2 71 . HD# 1 1
965 1 1 2 1 14 SER H CHA2 14 . HN 1 1
965 1 2 2 1 71 LYS QG CHA2 71 . HG# 1 1
966 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
966 1 2 2 1 16 GLU H CHA2 16 . HN 1 1
967 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
967 1 2 2 1 17 MET H CHA2 17 . HN 1 1
968 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
968 1 2 2 1 18 GLN H CHA2 18 . HN 1 1
969 1 1 2 1 15 GLU QG CHA2 15 . HG# 1 1
969 1 2 2 1 16 GLU H CHA2 16 . HN 1 1
970 1 1 2 1 16 GLU H CHA2 16 . HN 1 1
970 1 2 2 1 16 GLU HA CHA2 16 . HA 1 1
971 1 1 2 1 16 GLU HA CHA2 16 . HA 1 1
971 1 2 2 1 19 GLN H CHA2 19 . HN 1 1
972 1 1 2 1 16 GLU H CHA2 16 . HN 1 1
972 1 2 2 1 16 GLU QB CHA2 16 . HB# 1 1
973 1 1 2 1 16 GLU QB CHA2 16 . HB# 1 1
973 1 2 2 1 17 MET H CHA2 17 . HN 1 1
974 1 1 2 1 16 GLU H CHA2 16 . HN 1 1
974 1 2 2 1 17 MET H CHA2 17 . HN 1 1
975 1 1 2 1 16 GLU H CHA2 16 . HN 1 1
975 1 2 2 1 18 GLN H CHA2 18 . HN 1 1
976 1 1 2 1 16 GLU H CHA2 16 . HN 1 1
976 1 2 2 1 19 GLN H CHA2 19 . HN 1 1
977 1 1 2 1 17 MET H CHA2 17 . HN 1 1
977 1 2 2 1 17 MET HA CHA2 17 . HA 1 1
978 1 1 2 1 17 MET HA CHA2 17 . HA 1 1
978 1 2 2 1 18 GLN H CHA2 18 . HN 1 1
979 1 1 2 1 17 MET HA CHA2 17 . HA 1 1
979 1 2 2 1 20 ASP H CHA2 20 . HN 1 1
980 1 1 2 1 17 MET H CHA2 17 . HN 1 1
980 1 2 2 1 17 MET QB CHA2 17 . HB# 1 1
981 1 1 2 1 17 MET H CHA2 17 . HN 1 1
981 1 2 2 1 17 MET ME CHA2 17 . HE# 1 1
982 1 1 2 1 17 MET ME CHA2 17 . HE# 1 1
982 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
983 1 1 2 1 17 MET H CHA2 17 . HN 1 1
983 1 2 2 1 18 GLN H CHA2 18 . HN 1 1
984 1 1 2 1 17 MET H CHA2 17 . HN 1 1
984 1 2 2 1 19 GLN H CHA2 19 . HN 1 1
985 1 1 2 1 18 GLN HA CHA2 18 . HA 1 1
985 1 2 2 1 19 GLN H CHA2 19 . HN 1 1
986 1 1 2 1 18 GLN HA CHA2 18 . HA 1 1
986 1 2 2 1 21 SER H CHA2 21 . HN 1 1
987 1 1 2 1 18 GLN HA CHA2 18 . HA 1 1
987 1 2 2 1 18 GLN HE21 CHA2 18 . HE21 1 1
988 1 1 2 1 18 GLN HA CHA2 18 . HA 1 1
988 1 2 2 1 18 GLN HE22 CHA2 18 . HE22 1 1
989 1 1 2 1 18 GLN H CHA2 18 . HN 1 1
989 1 2 2 1 18 GLN QB CHA2 18 . HB# 1 1
990 1 1 2 1 18 GLN QB CHA2 18 . HB# 1 1
990 1 2 2 1 19 GLN H CHA2 19 . HN 1 1
991 1 1 2 1 18 GLN H CHA2 18 . HN 1 1
991 1 2 2 1 18 GLN HE21 CHA2 18 . HE21 1 1
992 1 1 2 1 18 GLN H CHA2 18 . HN 1 1
992 1 2 2 1 18 GLN HE22 CHA2 18 . HE22 1 1
993 1 1 2 1 18 GLN H CHA2 18 . HN 1 1
993 1 2 2 1 18 GLN QG CHA2 18 . HG# 1 1
994 1 1 2 1 18 GLN QG CHA2 18 . HG# 1 1
994 1 2 2 1 20 ASP H CHA2 20 . HN 1 1
995 1 1 2 1 18 GLN H CHA2 18 . HN 1 1
995 1 2 2 1 19 GLN H CHA2 19 . HN 1 1
996 1 1 2 1 18 GLN H CHA2 18 . HN 1 1
996 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
997 1 1 2 1 19 GLN H CHA2 19 . HN 1 1
997 1 2 2 1 19 GLN HA CHA2 19 . HA 1 1
998 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
998 1 2 2 1 20 ASP H CHA2 20 . HN 1 1
999 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
999 1 2 2 1 22 VAL H CHA2 22 . HN 1 1
1000 1 1 2 1 19 GLN H CHA2 19 . HN 1 1
1000 1 2 2 1 19 GLN QB CHA2 19 . HB# 1 1
1001 1 1 2 1 19 GLN QB CHA2 19 . HB# 1 1
1001 1 2 2 1 20 ASP H CHA2 20 . HN 1 1
1002 1 1 2 1 19 GLN QB CHA2 19 . HB# 1 1
1002 1 2 2 1 21 SER H CHA2 21 . HN 1 1
1003 1 1 2 1 19 GLN H CHA2 19 . HN 1 1
1003 1 2 2 1 19 GLN QG CHA2 19 . HG# 1 1
1004 1 1 2 1 19 GLN H CHA2 19 . HN 1 1
1004 1 2 2 1 20 ASP HA CHA2 20 . HA 1 1
1005 1 1 2 1 19 GLN H CHA2 19 . HN 1 1
1005 1 2 2 1 20 ASP QB CHA2 20 . HB# 1 1
1006 1 1 2 1 19 GLN H CHA2 19 . HN 1 1
1006 1 2 2 1 20 ASP H CHA2 20 . HN 1 1
1007 1 1 2 1 19 GLN H CHA2 19 . HN 1 1
1007 1 2 2 1 22 VAL H CHA2 22 . HN 1 1
1008 1 1 2 1 20 ASP H CHA2 20 . HN 1 1
1008 1 2 2 1 20 ASP HA CHA2 20 . HA 1 1
1009 1 1 2 1 20 ASP HA CHA2 20 . HA 1 1
1009 1 2 2 1 21 SER H CHA2 21 . HN 1 1
1010 1 1 2 1 20 ASP HA CHA2 20 . HA 1 1
1010 1 2 2 1 22 VAL H CHA2 22 . HN 1 1
1011 1 1 2 1 20 ASP HA CHA2 20 . HA 1 1
1011 1 2 2 1 23 GLU H CHA2 23 . HN 1 1
1012 1 1 2 1 20 ASP HA CHA2 20 . HA 1 1
1012 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1013 1 1 2 1 20 ASP H CHA2 20 . HN 1 1
1013 1 2 2 1 20 ASP QB CHA2 20 . HB# 1 1
1014 1 1 2 1 20 ASP QB CHA2 20 . HB# 1 1
1014 1 2 2 1 21 SER H CHA2 21 . HN 1 1
1015 1 1 2 1 20 ASP QB CHA2 20 . HB# 1 1
1015 1 2 2 1 22 VAL H CHA2 22 . HN 1 1
1016 1 1 2 1 20 ASP H CHA2 20 . HN 1 1
1016 1 2 2 1 21 SER QB CHA2 21 . HB# 1 1
1017 1 1 2 1 20 ASP H CHA2 20 . HN 1 1
1017 1 2 2 1 21 SER H CHA2 21 . HN 1 1
1018 1 1 2 1 20 ASP H CHA2 20 . HN 1 1
1018 1 2 2 1 22 VAL H CHA2 22 . HN 1 1
1019 1 1 2 1 20 ASP H CHA2 20 . HN 1 1
1019 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
1020 1 1 2 1 20 ASP H CHA2 20 . HN 1 1
1020 1 2 2 1 46 PHE HZ CHA2 46 . HZ 1 1
1021 1 1 2 1 20 ASP H CHA2 20 . HN 1 1
1021 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1022 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1022 1 2 2 1 21 SER HA CHA2 21 . HA 1 1
1023 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
1023 1 2 2 1 22 VAL H CHA2 22 . HN 1 1
1024 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
1024 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1025 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1025 1 2 2 1 21 SER QB CHA2 21 . HB# 1 1
1026 1 1 2 1 21 SER QB CHA2 21 . HB# 1 1
1026 1 2 2 1 23 GLU H CHA2 23 . HN 1 1
1027 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1027 1 2 2 1 22 VAL HB CHA2 22 . HB 1 1
1028 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1028 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
1029 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1029 1 2 2 1 22 VAL H CHA2 22 . HN 1 1
1030 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1030 1 2 2 1 23 GLU QG CHA2 23 . HG# 1 1
1031 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1031 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
1032 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1032 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1033 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1033 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
1034 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1034 1 2 2 1 74 ILE MG CHA2 74 . HG2# 1 1
1035 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1035 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
1036 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1036 1 2 2 1 22 VAL HA CHA2 22 . HA 1 1
1037 1 1 2 1 22 VAL HA CHA2 22 . HA 1 1
1037 1 2 2 1 23 GLU H CHA2 23 . HN 1 1
1038 1 1 2 1 22 VAL HA CHA2 22 . HA 1 1
1038 1 2 2 1 25 ALA H CHA2 25 . HN 1 1
1039 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1039 1 2 2 1 22 VAL HB CHA2 22 . HB 1 1
1040 1 1 2 1 22 VAL HB CHA2 22 . HB 1 1
1040 1 2 2 1 23 GLU H CHA2 23 . HN 1 1
1041 1 1 2 1 22 VAL HB CHA2 22 . HB 1 1
1041 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1042 1 1 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
1042 1 2 2 1 23 GLU H CHA2 23 . HN 1 1
1043 1 1 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
1043 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1044 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1044 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
1045 1 1 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
1045 1 2 2 1 23 GLU H CHA2 23 . HN 1 1
1046 1 1 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
1046 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1047 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1047 1 2 2 1 23 GLU QG CHA2 23 . HG# 1 1
1048 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1048 1 2 2 1 23 GLU H CHA2 23 . HN 1 1
1049 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1049 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1050 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1050 1 2 2 1 25 ALA H CHA2 25 . HN 1 1
1051 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1051 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
1052 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1052 1 2 2 1 46 PHE HZ CHA2 46 . HZ 1 1
1053 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1053 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
1054 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1054 1 2 2 1 76 PHE QD CHA2 76 . HD# 1 1
1055 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1055 1 2 2 1 76 PHE QE CHA2 76 . HE# 1 1
1056 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1056 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
1057 1 1 2 1 23 GLU H CHA2 23 . HN 1 1
1057 1 2 2 1 23 GLU HA CHA2 23 . HA 1 1
1058 1 1 2 1 23 GLU HA CHA2 23 . HA 1 1
1058 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1059 1 1 2 1 23 GLU HA CHA2 23 . HA 1 1
1059 1 2 2 1 26 THR H CHA2 26 . HN 1 1
1060 1 1 2 1 23 GLU H CHA2 23 . HN 1 1
1060 1 2 2 1 23 GLU QB CHA2 23 . HB# 1 1
1061 1 1 2 1 23 GLU QB CHA2 23 . HB# 1 1
1061 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1062 1 1 2 1 23 GLU H CHA2 23 . HN 1 1
1062 1 2 2 1 23 GLU QG CHA2 23 . HG# 1 1
1063 1 1 2 1 23 GLU QG CHA2 23 . HG# 1 1
1063 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1064 1 1 2 1 23 GLU H CHA2 23 . HN 1 1
1064 1 2 2 1 24 CYS QB CHA2 24 . HB# 1 1
1065 1 1 2 1 23 GLU H CHA2 23 . HN 1 1
1065 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1066 1 1 2 1 23 GLU H CHA2 23 . HN 1 1
1066 1 2 2 1 25 ALA H CHA2 25 . HN 1 1
1067 1 1 2 1 23 GLU H CHA2 23 . HN 1 1
1067 1 2 2 1 76 PHE QE CHA2 76 . HE# 1 1
1068 1 1 2 1 24 CYS H CHA2 24 . HN 1 1
1068 1 2 2 1 24 CYS HA CHA2 24 . HA 1 1
1069 1 1 2 1 24 CYS HA CHA2 24 . HA 1 1
1069 1 2 2 1 25 ALA H CHA2 25 . HN 1 1
1070 1 1 2 1 24 CYS HA CHA2 24 . HA 1 1
1070 1 2 2 1 27 GLN H CHA2 27 . HN 1 1
1071 1 1 2 1 24 CYS HA CHA2 24 . HA 1 1
1071 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1072 1 1 2 1 24 CYS H CHA2 24 . HN 1 1
1072 1 2 2 1 24 CYS QB CHA2 24 . HB# 1 1
1073 1 1 2 1 24 CYS QB CHA2 24 . HB# 1 1
1073 1 2 2 1 25 ALA H CHA2 25 . HN 1 1
1074 1 1 2 1 24 CYS QB CHA2 24 . HB# 1 1
1074 1 2 2 1 26 THR H CHA2 26 . HN 1 1
1075 1 1 2 1 24 CYS H CHA2 24 . HN 1 1
1075 1 2 2 1 25 ALA MB CHA2 25 . HB# 1 1
1076 1 1 2 1 24 CYS H CHA2 24 . HN 1 1
1076 1 2 2 1 25 ALA H CHA2 25 . HN 1 1
1077 1 1 2 1 24 CYS H CHA2 24 . HN 1 1
1077 1 2 2 1 27 GLN H CHA2 27 . HN 1 1
1078 1 1 2 1 24 CYS H CHA2 24 . HN 1 1
1078 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
1079 1 1 2 1 24 CYS H CHA2 24 . HN 1 1
1079 1 2 2 1 46 PHE HZ CHA2 46 . HZ 1 1
1080 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1080 1 2 2 1 25 ALA HA CHA2 25 . HA 1 1
1081 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
1081 1 2 2 1 26 THR H CHA2 26 . HN 1 1
1082 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
1082 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1083 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
1083 1 2 2 1 26 THR H CHA2 26 . HN 1 1
1084 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1084 1 2 2 1 26 THR HA CHA2 26 . HA 1 1
1085 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1085 1 2 2 1 26 THR HB CHA2 26 . HB 1 1
1086 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1086 1 2 2 1 26 THR MG CHA2 26 . HG2# 1 1
1087 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1087 1 2 2 1 27 GLN H CHA2 27 . HN 1 1
1088 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1088 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
1089 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1089 1 2 2 1 76 PHE QE CHA2 76 . HE# 1 1
1090 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1090 1 2 2 1 42 ILE MD CHA2 42 . HD1# 1 1
1091 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1091 1 2 2 1 78 LEU MD1 CHA2 78 . HD1# 1 1
1092 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1092 1 2 2 1 83 ILE MD CHA2 83 . HD1# 1 1
1093 1 1 2 1 26 THR HA CHA2 26 . HA 1 1
1093 1 2 2 1 27 GLN H CHA2 27 . HN 1 1
1094 1 1 2 1 26 THR HA CHA2 26 . HA 1 1
1094 1 2 2 1 29 LEU H CHA2 29 . HN 1 1
1095 1 1 2 1 26 THR HA CHA2 26 . HA 1 1
1095 1 2 2 1 30 GLU H CHA2 30 . HN 1 1
1096 1 1 2 1 26 THR HB CHA2 26 . HB 1 1
1096 1 2 2 1 27 GLN H CHA2 27 . HN 1 1
1097 1 1 2 1 26 THR HB CHA2 26 . HB 1 1
1097 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1098 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
1098 1 2 2 1 27 GLN H CHA2 27 . HN 1 1
1099 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
1099 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1100 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
1100 1 2 2 1 29 LEU H CHA2 29 . HN 1 1
1101 1 1 2 1 26 THR H CHA2 26 . HN 1 1
1101 1 2 2 1 27 GLN H CHA2 27 . HN 1 1
1102 1 1 2 1 26 THR H CHA2 26 . HN 1 1
1102 1 2 2 1 29 LEU H CHA2 29 . HN 1 1
1103 1 1 2 1 26 THR H CHA2 26 . HN 1 1
1103 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
1104 1 1 2 1 26 THR H CHA2 26 . HN 1 1
1104 1 2 2 1 78 LEU MD1 CHA2 78 . HD1# 1 1
1105 1 1 2 1 26 THR H CHA2 26 . HN 1 1
1105 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
1106 1 1 2 1 27 GLN H CHA2 27 . HN 1 1
1106 1 2 2 1 27 GLN HA CHA2 27 . HA 1 1
1107 1 1 2 1 27 GLN HA CHA2 27 . HA 1 1
1107 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1108 1 1 2 1 27 GLN HA CHA2 27 . HA 1 1
1108 1 2 2 1 29 LEU H CHA2 29 . HN 1 1
1109 1 1 2 1 27 GLN HA CHA2 27 . HA 1 1
1109 1 2 2 1 30 GLU H CHA2 30 . HN 1 1
1110 1 1 2 1 27 GLN H CHA2 27 . HN 1 1
1110 1 2 2 1 27 GLN QB CHA2 27 . HB# 1 1
1111 1 1 2 1 27 GLN QB CHA2 27 . HB# 1 1
1111 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1112 1 1 2 1 27 GLN H CHA2 27 . HN 1 1
1112 1 2 2 1 27 GLN QG CHA2 27 . HG# 1 1
1113 1 1 2 1 27 GLN QG CHA2 27 . HG# 1 1
1113 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1114 1 1 2 1 27 GLN H CHA2 27 . HN 1 1
1114 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1115 1 1 2 1 27 GLN H CHA2 27 . HN 1 1
1115 1 2 2 1 29 LEU H CHA2 29 . HN 1 1
1116 1 1 2 1 27 GLN H CHA2 27 . HN 1 1
1116 1 2 2 1 30 GLU H CHA2 30 . HN 1 1
1117 1 1 2 1 27 GLN H CHA2 27 . HN 1 1
1117 1 2 2 1 38 ILE MG CHA2 38 . HG2# 1 1
1118 1 1 2 1 28 ALA H CHA2 28 . HN 1 1
1118 1 2 2 1 28 ALA HA CHA2 28 . HA 1 1
1119 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
1119 1 2 2 1 29 LEU H CHA2 29 . HN 1 1
1120 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
1120 1 2 2 1 30 GLU H CHA2 30 . HN 1 1
1121 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
1121 1 2 2 1 31 LYS H CHA2 31 . HN 1 1
1122 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
1122 1 2 2 1 42 ILE H CHA2 42 . HN 1 1
1123 1 1 2 1 28 ALA H CHA2 28 . HN 1 1
1123 1 2 2 1 29 LEU H CHA2 29 . HN 1 1
1124 1 1 2 1 28 ALA H CHA2 28 . HN 1 1
1124 1 2 2 1 30 GLU H CHA2 30 . HN 1 1
1125 1 1 2 1 28 ALA H CHA2 28 . HN 1 1
1125 1 2 2 1 32 TYR QD CHA2 32 . HD# 1 1
1126 1 1 2 1 28 ALA H CHA2 28 . HN 1 1
1126 1 2 2 1 32 TYR QE CHA2 32 . HE# 1 1
1127 1 1 2 1 28 ALA H CHA2 28 . HN 1 1
1127 1 2 2 1 38 ILE MG CHA2 38 . HG2# 1 1
1128 1 1 2 1 28 ALA H CHA2 28 . HN 1 1
1128 1 2 2 1 42 ILE MG CHA2 42 . HG2# 1 1
1129 1 1 2 1 28 ALA H CHA2 28 . HN 1 1
1129 1 2 2 1 42 ILE MD CHA2 42 . HD1# 1 1
1130 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1130 1 2 2 1 29 LEU HA CHA2 29 . HA 1 1
1131 1 1 2 1 29 LEU HA CHA2 29 . HA 1 1
1131 1 2 2 1 30 GLU H CHA2 30 . HN 1 1
1132 1 1 2 1 29 LEU HA CHA2 29 . HA 1 1
1132 1 2 2 1 31 LYS H CHA2 31 . HN 1 1
1133 1 1 2 1 29 LEU HA CHA2 29 . HA 1 1
1133 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1134 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1134 1 2 2 1 29 LEU QB CHA2 29 . HB# 1 1
1135 1 1 2 1 29 LEU QB CHA2 29 . HB# 1 1
1135 1 2 2 1 30 GLU H CHA2 30 . HN 1 1
1136 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1136 1 2 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
1137 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1137 1 2 2 1 29 LEU HG CHA2 29 . HG 1 1
1138 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1138 1 2 2 1 30 GLU QB CHA2 30 . HB# 1 1
1139 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1139 1 2 2 1 30 GLU H CHA2 30 . HN 1 1
1140 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1140 1 2 2 1 31 LYS H CHA2 31 . HN 1 1
1141 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1141 1 2 2 1 32 TYR QE CHA2 32 . HE# 1 1
1142 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1142 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1143 1 1 2 1 30 GLU H CHA2 30 . HN 1 1
1143 1 2 2 1 30 GLU HA CHA2 30 . HA 1 1
1144 1 1 2 1 30 GLU HA CHA2 30 . HA 1 1
1144 1 2 2 1 31 LYS H CHA2 31 . HN 1 1
1145 1 1 2 1 30 GLU HA CHA2 30 . HA 1 1
1145 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1146 1 1 2 1 30 GLU H CHA2 30 . HN 1 1
1146 1 2 2 1 30 GLU QB CHA2 30 . HB# 1 1
1147 1 1 2 1 30 GLU QB CHA2 30 . HB# 1 1
1147 1 2 2 1 31 LYS H CHA2 31 . HN 1 1
1148 1 1 2 1 30 GLU H CHA2 30 . HN 1 1
1148 1 2 2 1 30 GLU QG CHA2 30 . HG# 1 1
1149 1 1 2 1 30 GLU H CHA2 30 . HN 1 1
1149 1 2 2 1 31 LYS QB CHA2 31 . HB# 1 1
1150 1 1 2 1 30 GLU H CHA2 30 . HN 1 1
1150 1 2 2 1 31 LYS QD CHA2 31 . HD# 1 1
1151 1 1 2 1 30 GLU H CHA2 30 . HN 1 1
1151 1 2 2 1 31 LYS QG CHA2 31 . HG# 1 1
1152 1 1 2 1 30 GLU H CHA2 30 . HN 1 1
1152 1 2 2 1 31 LYS H CHA2 31 . HN 1 1
1153 1 1 2 1 30 GLU H CHA2 30 . HN 1 1
1153 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1154 1 1 2 1 31 LYS H CHA2 31 . HN 1 1
1154 1 2 2 1 31 LYS HA CHA2 31 . HA 1 1
1155 1 1 2 1 31 LYS HA CHA2 31 . HA 1 1
1155 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1156 1 1 2 1 31 LYS H CHA2 31 . HN 1 1
1156 1 2 2 1 31 LYS QB CHA2 31 . HB# 1 1
1157 1 1 2 1 31 LYS QB CHA2 31 . HB# 1 1
1157 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1158 1 1 2 1 31 LYS QG CHA2 31 . HG# 1 1
1158 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1159 1 1 2 1 31 LYS H CHA2 31 . HN 1 1
1159 1 2 2 1 32 TYR HA CHA2 32 . HA 1 1
1160 1 1 2 1 31 LYS H CHA2 31 . HN 1 1
1160 1 2 2 1 32 TYR QB CHA2 32 . HB# 1 1
1161 1 1 2 1 31 LYS H CHA2 31 . HN 1 1
1161 1 2 2 1 32 TYR QE CHA2 32 . HE# 1 1
1162 1 1 2 1 31 LYS H CHA2 31 . HN 1 1
1162 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1163 1 1 2 1 32 TYR H CHA2 32 . HN 1 1
1163 1 2 2 1 32 TYR HA CHA2 32 . HA 1 1
1164 1 1 2 1 32 TYR HA CHA2 32 . HA 1 1
1164 1 2 2 1 33 ASN H CHA2 33 . HN 1 1
1165 1 1 2 1 32 TYR QB CHA2 32 . HB# 1 1
1165 1 2 2 1 33 ASN H CHA2 33 . HN 1 1
1166 1 1 2 1 32 TYR QB CHA2 32 . HB# 1 1
1166 1 2 2 1 34 ILE H CHA2 34 . HN 1 1
1167 1 1 2 1 32 TYR QB CHA2 32 . HB# 1 1
1167 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1168 1 1 2 1 32 TYR QB CHA2 32 . HB# 1 1
1168 1 2 2 1 38 ILE H CHA2 38 . HN 1 1
1169 1 1 2 1 32 TYR H CHA2 32 . HN 1 1
1169 1 2 2 1 32 TYR QD CHA2 32 . HD# 1 1
1170 1 1 2 1 32 TYR QD CHA2 32 . HD# 1 1
1170 1 2 2 1 33 ASN H CHA2 33 . HN 1 1
1171 1 1 2 1 32 TYR QD CHA2 32 . HD# 1 1
1171 1 2 2 1 34 ILE H CHA2 34 . HN 1 1
1172 1 1 2 1 32 TYR H CHA2 32 . HN 1 1
1172 1 2 2 1 32 TYR QE CHA2 32 . HE# 1 1
1173 1 1 2 1 32 TYR H CHA2 32 . HN 1 1
1173 1 2 2 1 33 ASN H CHA2 33 . HN 1 1
1174 1 1 2 1 33 ASN HA CHA2 33 . HA 1 1
1174 1 2 2 1 34 ILE H CHA2 34 . HN 1 1
1175 1 1 2 1 33 ASN QB CHA2 33 . HB# 1 1
1175 1 2 2 1 34 ILE H CHA2 34 . HN 1 1
1176 1 1 2 1 33 ASN H CHA2 33 . HN 1 1
1176 1 2 2 1 34 ILE HB CHA2 34 . HB 1 1
1177 1 1 2 1 33 ASN H CHA2 33 . HN 1 1
1177 1 2 2 1 34 ILE H CHA2 34 . HN 1 1
1178 1 1 2 1 34 ILE HA CHA2 34 . HA 1 1
1178 1 2 2 1 35 GLU H CHA2 35 . HN 1 1
1179 1 1 2 1 34 ILE HA CHA2 34 . HA 1 1
1179 1 2 2 1 36 LYS H CHA2 36 . HN 1 1
1180 1 1 2 1 34 ILE HA CHA2 34 . HA 1 1
1180 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1181 1 1 2 1 34 ILE H CHA2 34 . HN 1 1
1181 1 2 2 1 34 ILE HB CHA2 34 . HB 1 1
1182 1 1 2 1 34 ILE MD CHA2 34 . HD# 1 1
1182 1 2 2 1 35 GLU H CHA2 35 . HN 1 1
1183 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
1183 1 2 2 1 35 GLU H CHA2 35 . HN 1 1
1184 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
1184 1 2 2 1 36 LYS H CHA2 36 . HN 1 1
1185 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
1185 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1186 1 1 2 1 34 ILE H CHA2 34 . HN 1 1
1186 1 2 2 1 35 GLU H CHA2 35 . HN 1 1
1187 1 1 2 1 34 ILE H CHA2 34 . HN 1 1
1187 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1188 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
1188 1 2 2 1 36 LYS H CHA2 36 . HN 1 1
1189 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
1189 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1190 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
1190 1 2 2 1 38 ILE H CHA2 38 . HN 1 1
1191 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
1191 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1192 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1192 1 2 2 1 35 GLU HA CHA2 35 . HA 1 1
1193 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1193 1 2 2 1 35 GLU QB CHA2 35 . HB# 1 1
1194 1 1 1 1 64 SER H CHA1 64 . HN 1 1
1194 1 2 2 1 35 GLU QB CHA2 35 . HB# 1 1
1195 1 1 2 1 35 GLU QG CHA2 35 . HG# 1 1
1195 1 2 2 1 36 LYS H CHA2 36 . HN 1 1
1196 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1196 1 2 2 1 35 GLU QG CHA2 35 . HG# 1 1
1197 1 1 2 1 35 GLU H CHA2 35 . HN 1 1
1197 1 2 2 1 36 LYS QG CHA2 36 . HG# 1 1
1198 1 1 2 1 35 GLU H CHA2 35 . HN 1 1
1198 1 2 2 1 36 LYS H CHA2 36 . HN 1 1
1199 1 1 2 1 36 LYS H CHA2 36 . HN 1 1
1199 1 2 2 1 36 LYS HA CHA2 36 . HA 1 1
1200 1 1 2 1 36 LYS HA CHA2 36 . HA 1 1
1200 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1201 1 1 2 1 36 LYS HA CHA2 36 . HA 1 1
1201 1 2 2 1 38 ILE H CHA2 38 . HN 1 1
1202 1 1 2 1 36 LYS HA CHA2 36 . HA 1 1
1202 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1203 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1203 1 2 2 1 36 LYS HA CHA2 36 . HA 1 1
1204 1 1 1 1 64 SER H CHA1 64 . HN 1 1
1204 1 2 2 1 36 LYS HA CHA2 36 . HA 1 1
1205 1 1 2 1 36 LYS H CHA2 36 . HN 1 1
1205 1 2 2 1 36 LYS QB CHA2 36 . HB# 1 1
1206 1 1 2 1 36 LYS QB CHA2 36 . HB# 1 1
1206 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1207 1 1 1 1 64 SER H CHA1 64 . HN 1 1
1207 1 2 2 1 36 LYS QB CHA2 36 . HB# 1 1
1208 1 1 2 1 36 LYS H CHA2 36 . HN 1 1
1208 1 2 2 1 36 LYS QE CHA2 36 . HE# 1 1
1209 1 1 2 1 36 LYS QE CHA2 36 . HE# 1 1
1209 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1210 1 1 2 1 36 LYS H CHA2 36 . HN 1 1
1210 1 2 2 1 36 LYS QG CHA2 36 . HG# 1 1
1211 1 1 2 1 36 LYS QG CHA2 36 . HG# 1 1
1211 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1212 1 1 1 1 64 SER H CHA1 64 . HN 1 1
1212 1 2 2 1 36 LYS QG CHA2 36 . HG# 1 1
1213 1 1 2 1 36 LYS H CHA2 36 . HN 1 1
1213 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1214 1 1 2 1 36 LYS H CHA2 36 . HN 1 1
1214 1 2 2 1 38 ILE H CHA2 38 . HN 1 1
1215 1 1 2 1 36 LYS H CHA2 36 . HN 1 1
1215 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1216 1 1 1 1 63 GLY QA CHA1 63 . HA# 1 1
1216 1 2 2 1 36 LYS H CHA2 36 . HN 1 1
1217 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1217 1 2 2 1 36 LYS H CHA2 36 . HN 1 1
1218 1 1 1 1 64 SER H CHA1 64 . HN 1 1
1218 1 2 2 1 36 LYS H CHA2 36 . HN 1 1
1219 1 1 2 1 37 ASP H CHA2 37 . HN 1 1
1219 1 2 2 1 37 ASP HA CHA2 37 . HA 1 1
1220 1 1 2 1 37 ASP HA CHA2 37 . HA 1 1
1220 1 2 2 1 38 ILE H CHA2 38 . HN 1 1
1221 1 1 2 1 37 ASP HA CHA2 37 . HA 1 1
1221 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1222 1 1 2 1 37 ASP HA CHA2 37 . HA 1 1
1222 1 2 2 1 40 ALA H CHA2 40 . HN 1 1
1223 1 1 2 1 37 ASP H CHA2 37 . HN 1 1
1223 1 2 2 1 37 ASP QB CHA2 37 . HB# 1 1
1224 1 1 2 1 37 ASP QB CHA2 37 . HB# 1 1
1224 1 2 2 1 38 ILE H CHA2 38 . HN 1 1
1225 1 1 2 1 37 ASP H CHA2 37 . HN 1 1
1225 1 2 2 1 38 ILE H CHA2 38 . HN 1 1
1226 1 1 2 1 37 ASP H CHA2 37 . HN 1 1
1226 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1227 1 1 2 1 37 ASP H CHA2 37 . HN 1 1
1227 1 2 2 1 40 ALA H CHA2 40 . HN 1 1
1228 1 1 2 1 38 ILE HA CHA2 38 . HA 1 1
1228 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1229 1 1 2 1 38 ILE HA CHA2 38 . HA 1 1
1229 1 2 2 1 41 HIS H CHA2 41 . HN 1 1
1230 1 1 2 1 38 ILE H CHA2 38 . HN 1 1
1230 1 2 2 1 38 ILE HB CHA2 38 . HB 1 1
1231 1 1 2 1 38 ILE HB CHA2 38 . HB 1 1
1231 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1232 1 1 2 1 38 ILE MD CHA2 38 . HD# 1 1
1232 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1233 1 1 2 1 38 ILE MG CHA2 38 . HG2# 1 1
1233 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1234 1 1 2 1 38 ILE H CHA2 38 . HN 1 1
1234 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
1235 1 1 2 1 38 ILE H CHA2 38 . HN 1 1
1235 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1236 1 1 2 1 38 ILE H CHA2 38 . HN 1 1
1236 1 2 2 1 40 ALA H CHA2 40 . HN 1 1
1237 1 1 2 1 39 ALA HA CHA2 39 . HA 1 1
1237 1 2 2 1 40 ALA H CHA2 40 . HN 1 1
1238 1 1 2 1 39 ALA HA CHA2 39 . HA 1 1
1238 1 2 2 1 42 ILE H CHA2 42 . HN 1 1
1239 1 1 2 1 39 ALA HA CHA2 39 . HA 1 1
1239 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1240 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
1240 1 2 2 1 40 ALA H CHA2 40 . HN 1 1
1241 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
1241 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1242 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
1242 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1243 1 1 1 1 64 SER H CHA1 64 . HN 1 1
1243 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
1244 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
1244 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
1245 1 1 1 1 66 VAL H CHA1 66 . HN 1 1
1245 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
1246 1 1 2 1 39 ALA H CHA2 39 . HN 1 1
1246 1 2 2 1 40 ALA H CHA2 40 . HN 1 1
1247 1 1 2 1 39 ALA H CHA2 39 . HN 1 1
1247 1 2 2 1 41 HIS H CHA2 41 . HN 1 1
1248 1 1 2 1 40 ALA H CHA2 40 . HN 1 1
1248 1 2 2 1 40 ALA HA CHA2 40 . HA 1 1
1249 1 1 2 1 40 ALA HA CHA2 40 . HA 1 1
1249 1 2 2 1 41 HIS H CHA2 41 . HN 1 1
1250 1 1 2 1 40 ALA HA CHA2 40 . HA 1 1
1250 1 2 2 1 42 ILE H CHA2 42 . HN 1 1
1251 1 1 2 1 40 ALA HA CHA2 40 . HA 1 1
1251 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1252 1 1 2 1 40 ALA MB CHA2 40 . HB# 1 1
1252 1 2 2 1 41 HIS H CHA2 41 . HN 1 1
1253 1 1 2 1 40 ALA H CHA2 40 . HN 1 1
1253 1 2 2 1 41 HIS H CHA2 41 . HN 1 1
1254 1 1 1 1 65 TYR QD CHA1 65 . HD# 1 1
1254 1 2 2 1 40 ALA H CHA2 40 . HN 1 1
1255 1 1 1 1 65 TYR QE CHA1 65 . HE# 1 1
1255 1 2 2 1 40 ALA H CHA2 40 . HN 1 1
1256 1 1 2 1 41 HIS H CHA2 41 . HN 1 1
1256 1 2 2 1 41 HIS HA CHA2 41 . HA 1 1
1257 1 1 2 1 41 HIS HA CHA2 41 . HA 1 1
1257 1 2 2 1 42 ILE H CHA2 42 . HN 1 1
1258 1 1 2 1 41 HIS HA CHA2 41 . HA 1 1
1258 1 2 2 1 44 LYS H CHA2 44 . HN 1 1
1259 1 1 2 1 41 HIS H CHA2 41 . HN 1 1
1259 1 2 2 1 41 HIS QB CHA2 41 . HB# 1 1
1260 1 1 2 1 41 HIS QB CHA2 41 . HB# 1 1
1260 1 2 2 1 42 ILE H CHA2 42 . HN 1 1
1261 1 1 2 1 41 HIS H CHA2 41 . HN 1 1
1261 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1262 1 1 1 1 65 TYR QE CHA1 65 . HE# 1 1
1262 1 2 2 1 41 HIS H CHA2 41 . HN 1 1
1263 1 1 2 1 42 ILE HA CHA2 42 . HA 1 1
1263 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1264 1 1 2 1 42 ILE HA CHA2 42 . HA 1 1
1264 1 2 2 1 45 GLU H CHA2 45 . HN 1 1
1265 1 1 2 1 42 ILE H CHA2 42 . HN 1 1
1265 1 2 2 1 42 ILE HB CHA2 42 . HB 1 1
1266 1 1 2 1 42 ILE HB CHA2 42 . HB 1 1
1266 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1267 1 1 2 1 42 ILE H CHA2 42 . HN 1 1
1267 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
1268 1 1 2 1 42 ILE MD CHA2 42 . HD# 1 1
1268 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1269 1 1 2 1 42 ILE MG CHA2 42 . HG2# 1 1
1269 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1270 1 1 2 1 42 ILE H CHA2 42 . HN 1 1
1270 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1271 1 1 2 1 42 ILE H CHA2 42 . HN 1 1
1271 1 2 2 1 44 LYS H CHA2 44 . HN 1 1
1272 1 1 2 1 42 ILE H CHA2 42 . HN 1 1
1272 1 2 2 1 45 GLU H CHA2 45 . HN 1 1
1273 1 1 1 1 65 TYR QE CHA1 65 . HE# 1 1
1273 1 2 2 1 42 ILE H CHA2 42 . HN 1 1
1274 1 1 2 1 43 LYS HA CHA2 43 . HA 1 1
1274 1 2 2 1 44 LYS H CHA2 44 . HN 1 1
1275 1 1 2 1 43 LYS HA CHA2 43 . HA 1 1
1275 1 2 2 1 46 PHE H CHA2 46 . HN 1 1
1276 1 1 2 1 43 LYS H CHA2 43 . HN 1 1
1276 1 2 2 1 44 LYS H CHA2 44 . HN 1 1
1277 1 1 2 1 43 LYS H CHA2 43 . HN 1 1
1277 1 2 2 1 45 GLU H CHA2 45 . HN 1 1
1278 1 1 2 1 43 LYS H CHA2 43 . HN 1 1
1278 1 2 2 1 56 CYS QB CHA2 56 . HB# 1 1
1279 1 1 1 1 65 TYR QD CHA1 65 . HD# 1 1
1279 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1280 1 1 1 1 65 TYR QE CHA1 65 . HE# 1 1
1280 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1281 1 1 2 1 44 LYS HA CHA2 44 . HA 1 1
1281 1 2 2 1 45 GLU H CHA2 45 . HN 1 1
1282 1 1 2 1 44 LYS HA CHA2 44 . HA 1 1
1282 1 2 2 1 47 ASP H CHA2 47 . HN 1 1
1283 1 1 2 1 44 LYS H CHA2 44 . HN 1 1
1283 1 2 2 1 44 LYS QB CHA2 44 . HB# 1 1
1284 1 1 2 1 44 LYS H CHA2 44 . HN 1 1
1284 1 2 2 1 44 LYS QG CHA2 44 . HG# 1 1
1285 1 1 2 1 44 LYS H CHA2 44 . HN 1 1
1285 1 2 2 1 45 GLU H CHA2 45 . HN 1 1
1286 1 1 1 1 65 TYR QD CHA1 65 . HD# 1 1
1286 1 2 2 1 44 LYS H CHA2 44 . HN 1 1
1287 1 1 1 1 65 TYR QE CHA1 65 . HE# 1 1
1287 1 2 2 1 44 LYS H CHA2 44 . HN 1 1
1288 1 1 2 1 45 GLU H CHA2 45 . HN 1 1
1288 1 2 2 1 45 GLU HA CHA2 45 . HA 1 1
1289 1 1 2 1 45 GLU HA CHA2 45 . HA 1 1
1289 1 2 2 1 46 PHE H CHA2 46 . HN 1 1
1290 1 1 2 1 45 GLU HA CHA2 45 . HA 1 1
1290 1 2 2 1 48 LYS H CHA2 48 . HN 1 1
1291 1 1 2 1 45 GLU H CHA2 45 . HN 1 1
1291 1 2 2 1 45 GLU QB CHA2 45 . HB# 1 1
1292 1 1 2 1 45 GLU QB CHA2 45 . HB# 1 1
1292 1 2 2 1 46 PHE H CHA2 46 . HN 1 1
1293 1 1 2 1 45 GLU QB CHA2 45 . HB# 1 1
1293 1 2 2 1 47 ASP H CHA2 47 . HN 1 1
1294 1 1 2 1 45 GLU H CHA2 45 . HN 1 1
1294 1 2 2 1 46 PHE QD CHA2 46 . HD# 1 1
1295 1 1 2 1 45 GLU H CHA2 45 . HN 1 1
1295 1 2 2 1 46 PHE H CHA2 46 . HN 1 1
1296 1 1 2 1 45 GLU H CHA2 45 . HN 1 1
1296 1 2 2 1 47 ASP H CHA2 47 . HN 1 1
1297 1 1 2 1 46 PHE HA CHA2 46 . HA 1 1
1297 1 2 2 1 47 ASP H CHA2 47 . HN 1 1
1298 1 1 2 1 46 PHE HA CHA2 46 . HA 1 1
1298 1 2 2 1 49 LYS H CHA2 49 . HN 1 1
1299 1 1 2 1 46 PHE HA CHA2 46 . HA 1 1
1299 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1300 1 1 2 1 46 PHE HA CHA2 46 . HA 1 1
1300 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1301 1 1 2 1 46 PHE H CHA2 46 . HN 1 1
1301 1 2 2 1 46 PHE QB CHA2 46 . HB# 1 1
1302 1 1 2 1 46 PHE QB CHA2 46 . HB# 1 1
1302 1 2 2 1 47 ASP H CHA2 47 . HN 1 1
1303 1 1 2 1 46 PHE H CHA2 46 . HN 1 1
1303 1 2 2 1 46 PHE QD CHA2 46 . HD# 1 1
1304 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
1304 1 2 2 1 47 ASP H CHA2 47 . HN 1 1
1305 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
1305 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1306 1 1 2 1 46 PHE H CHA2 46 . HN 1 1
1306 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
1307 1 1 2 1 46 PHE H CHA2 46 . HN 1 1
1307 1 2 2 1 47 ASP H CHA2 47 . HN 1 1
1308 1 1 2 1 46 PHE H CHA2 46 . HN 1 1
1308 1 2 2 1 48 LYS H CHA2 48 . HN 1 1
1309 1 1 2 1 46 PHE H CHA2 46 . HN 1 1
1309 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
1310 1 1 2 1 47 ASP HA CHA2 47 . HA 1 1
1310 1 2 2 1 48 LYS H CHA2 48 . HN 1 1
1311 1 1 2 1 47 ASP HA CHA2 47 . HA 1 1
1311 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1312 1 1 2 1 47 ASP HA CHA2 47 . HA 1 1
1312 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1313 1 1 2 1 47 ASP HA CHA2 47 . HA 1 1
1313 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1314 1 1 2 1 47 ASP H CHA2 47 . HN 1 1
1314 1 2 2 1 47 ASP QB CHA2 47 . HB# 1 1
1315 1 1 2 1 47 ASP QB CHA2 47 . HB# 1 1
1315 1 2 2 1 48 LYS H CHA2 48 . HN 1 1
1316 1 1 2 1 47 ASP H CHA2 47 . HN 1 1
1316 1 2 2 1 48 LYS QG CHA2 48 . HG# 1 1
1317 1 1 2 1 47 ASP H CHA2 47 . HN 1 1
1317 1 2 2 1 48 LYS H CHA2 48 . HN 1 1
1318 1 1 2 1 47 ASP H CHA2 47 . HN 1 1
1318 1 2 2 1 49 LYS H CHA2 49 . HN 1 1
1319 1 1 2 1 47 ASP H CHA2 47 . HN 1 1
1319 1 2 2 1 54 TRP HD1 CHA2 54 . HD1 1 1
1320 1 1 2 1 47 ASP H CHA2 47 . HN 1 1
1320 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1321 1 1 2 1 48 LYS H CHA2 48 . HN 1 1
1321 1 2 2 1 48 LYS HA CHA2 48 . HA 1 1
1322 1 1 2 1 48 LYS HA CHA2 48 . HA 1 1
1322 1 2 2 1 49 LYS H CHA2 49 . HN 1 1
1323 1 1 2 1 48 LYS HA CHA2 48 . HA 1 1
1323 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1324 1 1 2 1 48 LYS H CHA2 48 . HN 1 1
1324 1 2 2 1 48 LYS QB CHA2 48 . HB# 1 1
1325 1 1 2 1 48 LYS QB CHA2 48 . HB# 1 1
1325 1 2 2 1 49 LYS H CHA2 49 . HN 1 1
1326 1 1 2 1 48 LYS H CHA2 48 . HN 1 1
1326 1 2 2 1 48 LYS QD CHA2 48 . HD# 1 1
1327 1 1 2 1 48 LYS H CHA2 48 . HN 1 1
1327 1 2 2 1 49 LYS H CHA2 49 . HN 1 1
1328 1 1 2 1 48 LYS H CHA2 48 . HN 1 1
1328 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1329 1 1 2 1 49 LYS H CHA2 49 . HN 1 1
1329 1 2 2 1 49 LYS HA CHA2 49 . HA 1 1
1330 1 1 2 1 49 LYS HA CHA2 49 . HA 1 1
1330 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1331 1 1 2 1 49 LYS H CHA2 49 . HN 1 1
1331 1 2 2 1 49 LYS QB CHA2 49 . HB# 1 1
1332 1 1 2 1 49 LYS QB CHA2 49 . HB# 1 1
1332 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1333 1 1 2 1 49 LYS QB CHA2 49 . HB# 1 1
1333 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1334 1 1 2 1 49 LYS H CHA2 49 . HN 1 1
1334 1 2 2 1 49 LYS QD CHA2 49 . HD# 1 1
1335 1 1 2 1 49 LYS QG CHA2 49 . HG# 1 1
1335 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1336 1 1 2 1 49 LYS H CHA2 49 . HN 1 1
1336 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
1337 1 1 2 1 49 LYS H CHA2 49 . HN 1 1
1337 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1338 1 1 2 1 49 LYS H CHA2 49 . HN 1 1
1338 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1339 1 1 2 1 49 LYS H CHA2 49 . HN 1 1
1339 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1340 1 1 2 1 50 TYR QB CHA2 50 . HB# 1 1
1340 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1341 1 1 2 1 50 TYR H CHA2 50 . HN 1 1
1341 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
1342 1 1 2 1 50 TYR QD CHA2 50 . HD# 1 1
1342 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1343 1 1 2 1 50 TYR QD CHA2 50 . HD# 1 1
1343 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1344 1 1 2 1 50 TYR H CHA2 50 . HN 1 1
1344 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1345 1 1 2 1 50 TYR QE CHA2 50 . HE# 1 1
1345 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1346 1 1 2 1 50 TYR QE CHA2 50 . HE# 1 1
1346 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1347 1 1 2 1 50 TYR H CHA2 50 . HN 1 1
1347 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1348 1 1 2 1 50 TYR H CHA2 50 . HN 1 1
1348 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1349 1 1 2 1 50 TYR H CHA2 50 . HN 1 1
1349 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
1350 1 1 2 1 51 ASN H CHA2 51 . HN 1 1
1350 1 2 2 1 51 ASN HA CHA2 51 . HA 1 1
1351 1 1 2 1 51 ASN H CHA2 51 . HN 1 1
1351 1 2 2 1 52 PRO QB CHA2 52 . HB# 1 1
1352 1 1 2 1 51 ASN H CHA2 51 . HN 1 1
1352 1 2 2 1 52 PRO QD CHA2 52 . HD# 1 1
1353 1 1 2 1 51 ASN H CHA2 51 . HN 1 1
1353 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1354 1 1 2 1 52 PRO HA CHA2 52 . HA 1 1
1354 1 2 2 1 53 THR H CHA2 53 . HN 1 1
1355 1 1 2 1 52 PRO HA CHA2 52 . HA 1 1
1355 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1356 1 1 2 1 52 PRO QB CHA2 52 . HB# 1 1
1356 1 2 2 1 53 THR H CHA2 53 . HN 1 1
1357 1 1 2 1 52 PRO QG CHA2 52 . HG# 1 1
1357 1 2 2 1 53 THR H CHA2 53 . HN 1 1
1358 1 1 2 1 52 PRO QG CHA2 52 . HG# 1 1
1358 1 2 2 1 54 TRP H CHA2 54 . HN 1 1
1359 1 1 2 1 52 PRO QB CHA2 52 . HB# 1 1
1359 1 2 2 1 54 TRP H CHA2 54 . HN 1 1
1360 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1360 1 2 2 1 53 THR HA CHA2 53 . HA 1 1
1361 1 1 2 1 53 THR HA CHA2 53 . HA 1 1
1361 1 2 2 1 54 TRP H CHA2 54 . HN 1 1
1362 1 1 2 1 53 THR HA CHA2 53 . HA 1 1
1362 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1363 1 1 2 1 53 THR MG CHA2 53 . HG2# 1 1
1363 1 2 2 1 54 TRP H CHA2 54 . HN 1 1
1364 1 1 1 1 67 THR H CHA1 67 . HN 1 1
1364 1 2 2 1 53 THR MG CHA2 53 . HG2# 1 1
1365 1 1 2 1 53 THR MG CHA2 53 . HG2# 1 1
1365 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1366 1 1 2 1 53 THR MG CHA2 53 . HG2# 1 1
1366 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1367 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1367 1 2 2 1 54 TRP H CHA2 54 . HN 1 1
1368 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1368 1 2 2 1 87 LYS HA CHA2 87 . HA 1 1
1369 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1369 1 2 2 1 87 LYS QB CHA2 87 . HB# 1 1
1370 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1370 1 2 2 1 87 LYS QD CHA2 87 . HD# 1 1
1371 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1371 1 2 2 1 87 LYS QE CHA2 87 . HE# 1 1
1372 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1372 1 2 2 1 87 LYS QG CHA2 87 . HG# 1 1
1373 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1373 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1374 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1374 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1375 1 1 2 1 54 TRP HA CHA2 54 . HA 1 1
1375 1 2 2 1 55 HIS H CHA2 55 . HN 1 1
1376 1 1 2 1 54 TRP HA CHA2 54 . HA 1 1
1376 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1377 1 1 2 1 54 TRP QB CHA2 54 . HB# 1 1
1377 1 2 2 1 55 HIS H CHA2 55 . HN 1 1
1378 1 1 2 1 54 TRP H CHA2 54 . HN 1 1
1378 1 2 2 1 54 TRP HD1 CHA2 54 . HD1 1 1
1379 1 1 2 1 54 TRP H CHA2 54 . HN 1 1
1379 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1380 1 1 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1380 1 2 2 1 87 LYS QB CHA2 87 . HB# 1 1
1381 1 1 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1381 1 2 2 1 87 LYS QD CHA2 87 . HD# 1 1
1382 1 1 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1382 1 2 2 1 87 LYS QG CHA2 87 . HG# 1 1
1383 1 1 2 1 54 TRP HH2 CHA2 54 . HH2 1 1
1383 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
1384 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1384 1 2 2 1 86 PHE QE CHA2 86 . HE# 1 1
1385 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1385 1 2 2 1 86 PHE QD CHA2 86 . HD# 1 1
1386 1 1 2 1 54 TRP HE3 CHA2 54 . HE3 1 1
1386 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1387 1 1 2 1 54 TRP HE3 CHA2 54 . HE3 1 1
1387 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1388 1 1 2 1 54 TRP H CHA2 54 . HN 1 1
1388 1 2 2 1 55 HIS H CHA2 55 . HN 1 1
1389 1 1 2 1 52 PRO HA CHA2 52 . HA 1 1
1389 1 2 2 1 54 TRP H CHA2 54 . HN 1 1
1390 1 1 2 1 47 ASP HA CHA2 47 . HA 1 1
1390 1 2 2 1 54 TRP H CHA2 54 . HN 1 1
1391 1 1 2 1 54 TRP H CHA2 54 . HN 1 1
1391 1 2 2 1 87 LYS QB CHA2 87 . HB# 1 1
1392 1 1 2 1 54 TRP H CHA2 54 . HN 1 1
1392 1 2 2 1 87 LYS QD CHA2 87 . HD# 1 1
1393 1 1 2 1 55 HIS HA CHA2 55 . HA 1 1
1393 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1394 1 1 2 1 55 HIS QB CHA2 55 . HB# 1 1
1394 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1395 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1395 1 2 2 1 55 HIS HD2 CHA2 55 . HD2 1 1
1396 1 1 2 1 55 HIS HD2 CHA2 55 . HD2 1 1
1396 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1397 1 1 1 1 67 THR H CHA1 67 . HN 1 1
1397 1 2 2 1 55 HIS HE1 CHA2 55 . HE1 1 1
1398 1 1 2 1 55 HIS HE1 CHA2 55 . HE1 1 1
1398 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1399 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1399 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1400 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1400 1 2 2 1 85 LEU HA CHA2 85 . HA 1 1
1401 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1401 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1402 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1402 1 2 2 1 87 LYS QB CHA2 87 . HB# 1 1
1403 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1403 1 2 2 1 87 LYS QD CHA2 87 . HD# 1 1
1404 1 1 2 1 56 CYS HA CHA2 56 . HA 1 1
1404 1 2 2 1 57 ILE H CHA2 57 . HN 1 1
1405 1 1 2 1 56 CYS HA CHA2 56 . HA 1 1
1405 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1406 1 1 2 1 56 CYS HA CHA2 56 . HA 1 1
1406 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1407 1 1 2 1 56 CYS QB CHA2 56 . HB# 1 1
1407 1 2 2 1 57 ILE H CHA2 57 . HN 1 1
1408 1 1 2 1 56 CYS QB CHA2 56 . HB# 1 1
1408 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1409 1 1 2 1 56 CYS H CHA2 56 . HN 1 1
1409 1 2 2 1 57 ILE MD CHA2 57 . HD# 1 1
1410 1 1 2 1 56 CYS H CHA2 56 . HN 1 1
1410 1 2 2 1 57 ILE H CHA2 57 . HN 1 1
1411 1 1 1 1 65 TYR QD CHA1 65 . HD# 1 1
1411 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1412 1 1 1 1 65 TYR QE CHA1 65 . HE# 1 1
1412 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1413 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
1413 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1414 1 1 1 1 66 VAL HA CHA1 66 . HA 1 1
1414 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1415 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
1415 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1416 1 1 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
1416 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1417 1 1 1 1 67 THR H CHA1 67 . HN 1 1
1417 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1418 1 1 2 1 57 ILE HA CHA2 57 . HA 1 1
1418 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1419 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1419 1 2 2 1 57 ILE MD CHA2 57 . HD# 1 1
1420 1 1 1 1 64 SER H CHA1 64 . HN 1 1
1420 1 2 2 1 57 ILE MD CHA2 57 . HD# 1 1
1421 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
1421 1 2 2 1 57 ILE MD CHA2 57 . HD# 1 1
1422 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
1422 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1423 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
1423 1 2 2 1 59 GLY H CHA2 59 . HN 1 1
1424 1 1 1 1 62 PHE H CHA1 62 . HN 1 1
1424 1 2 2 1 57 ILE MG CHA2 57 . HG2# 1 1
1425 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1425 1 2 2 1 57 ILE MG CHA2 57 . HG2# 1 1
1426 1 1 1 1 64 SER H CHA1 64 . HN 1 1
1426 1 2 2 1 57 ILE MG CHA2 57 . HG2# 1 1
1427 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
1427 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1428 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1428 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1429 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
1429 1 2 2 1 57 ILE H CHA2 57 . HN 1 1
1430 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1430 1 2 2 1 83 ILE HA CHA2 83 . HA 1 1
1431 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1431 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
1432 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1432 1 2 2 1 84 LEU HA CHA2 84 . HA 1 1
1433 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1433 1 2 2 1 84 LEU QB CHA2 84 . HB# 1 1
1434 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1434 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
1435 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1435 1 2 2 1 84 LEU HG CHA2 84 . HG 1 1
1436 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1436 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1437 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1437 1 2 2 1 85 LEU HA CHA2 85 . HA 1 1
1438 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1438 1 2 2 1 85 LEU QB CHA2 85 . HB# 1 1
1439 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1439 1 2 2 1 86 PHE QD CHA2 86 . HD# 1 1
1440 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1440 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1441 1 1 2 1 58 VAL HA CHA2 58 . HA 1 1
1441 1 2 2 1 59 GLY H CHA2 59 . HN 1 1
1442 1 1 2 1 58 VAL HA CHA2 58 . HA 1 1
1442 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1443 1 1 2 1 58 VAL HB CHA2 58 . HB 1 1
1443 1 2 2 1 59 GLY H CHA2 59 . HN 1 1
1444 1 1 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
1444 1 2 2 1 59 GLY H CHA2 59 . HN 1 1
1445 1 1 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
1445 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1446 1 1 1 1 62 PHE QD CHA1 62 . HD# 1 1
1446 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1447 1 1 1 1 62 PHE QE CHA1 62 . HE# 1 1
1447 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1448 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1448 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1449 1 1 1 1 64 SER HA CHA1 64 . HA 1 1
1449 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1450 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
1450 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1451 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
1451 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1452 1 1 2 1 58 VAL H CHA2 58 . HN 1 1
1452 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
1453 1 1 2 1 58 VAL H CHA2 58 . HN 1 1
1453 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1454 1 1 2 1 59 GLY QA CHA2 59 . HA# 1 1
1454 1 2 2 1 60 ARG H CHA2 60 . HN 1 1
1455 1 1 1 1 62 PHE H CHA1 62 . HN 1 1
1455 1 2 2 1 59 GLY QA CHA2 59 . HA# 1 1
1456 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1456 1 2 2 1 59 GLY QA CHA2 59 . HA# 1 1
1457 1 1 2 1 59 GLY QA CHA2 59 . HA# 1 1
1457 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1458 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1458 1 2 2 1 60 ARG QB CHA2 60 . HB# 1 1
1459 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1459 1 2 2 1 60 ARG QG CHA2 60 . HG# 1 1
1460 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1460 1 2 2 1 60 ARG H CHA2 60 . HN 1 1
1461 1 1 1 1 62 PHE QB CHA1 62 . HB# 1 1
1461 1 2 2 1 59 GLY H CHA2 59 . HN 1 1
1462 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1462 1 2 2 1 62 PHE QD CHA2 62 . HD# 1 1
1463 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1463 1 2 2 1 62 PHE QE CHA2 62 . HE# 1 1
1464 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1464 1 2 2 1 62 PHE HZ CHA2 62 . HZ 1 1
1465 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1465 1 2 2 1 81 VAL HA CHA2 81 . HA 1 1
1466 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1466 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1467 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1467 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
1468 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1468 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1469 1 1 2 1 60 ARG HA CHA2 60 . HA 1 1
1469 1 2 2 1 61 ASN H CHA2 61 . HN 1 1
1470 1 1 2 1 60 ARG HA CHA2 60 . HA 1 1
1470 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1471 1 1 2 1 60 ARG H CHA2 60 . HN 1 1
1471 1 2 2 1 60 ARG QB CHA2 60 . HB# 1 1
1472 1 1 2 1 60 ARG QB CHA2 60 . HB# 1 1
1472 1 2 2 1 61 ASN H CHA2 61 . HN 1 1
1473 1 1 2 1 60 ARG QB CHA2 60 . HB# 1 1
1473 1 2 2 1 62 PHE H CHA2 62 . HN 1 1
1474 1 1 2 1 60 ARG QB CHA2 60 . HB# 1 1
1474 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1475 1 1 2 1 60 ARG H CHA2 60 . HN 1 1
1475 1 2 2 1 60 ARG QD CHA2 60 . HD# 1 1
1476 1 1 2 1 60 ARG QD CHA2 60 . HD# 1 1
1476 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1477 1 1 2 1 60 ARG H CHA2 60 . HN 1 1
1477 1 2 2 1 61 ASN HA CHA2 61 . HA 1 1
1478 1 1 1 1 61 ASN QB CHA1 61 . HB# 1 1
1478 1 2 2 1 60 ARG H CHA2 60 . HN 1 1
1479 1 1 1 1 62 PHE HA CHA1 62 . HA 1 1
1479 1 2 2 1 60 ARG H CHA2 60 . HN 1 1
1480 1 1 2 1 60 ARG H CHA2 60 . HN 1 1
1480 1 2 2 1 62 PHE QD CHA2 62 . HD# 1 1
1481 1 1 2 1 60 ARG H CHA2 60 . HN 1 1
1481 1 2 2 1 62 PHE QE CHA2 62 . HE# 1 1
1482 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1482 1 2 2 1 60 ARG H CHA2 60 . HN 1 1
1483 1 1 2 1 61 ASN HA CHA2 61 . HA 1 1
1483 1 2 2 1 62 PHE H CHA2 62 . HN 1 1
1484 1 1 2 1 61 ASN QB CHA2 61 . HB# 1 1
1484 1 2 2 1 62 PHE H CHA2 62 . HN 1 1
1485 1 1 2 1 61 ASN H CHA2 61 . HN 1 1
1485 1 2 2 1 62 PHE QD CHA2 62 . HD# 1 1
1486 1 1 2 1 61 ASN H CHA2 61 . HN 1 1
1486 1 2 2 1 62 PHE H CHA2 62 . HN 1 1
1487 1 1 2 1 62 PHE HA CHA2 62 . HA 1 1
1487 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
1488 1 1 2 1 62 PHE QB CHA2 62 . HB# 1 1
1488 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
1489 1 1 2 1 62 PHE QD CHA2 62 . HD# 1 1
1489 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
1490 1 1 2 1 62 PHE QD CHA2 62 . HD# 1 1
1490 1 2 2 1 64 SER H CHA2 64 . HN 1 1
1491 1 1 2 1 62 PHE H CHA2 62 . HN 1 1
1491 1 2 2 1 62 PHE QE CHA2 62 . HE# 1 1
1492 1 1 2 1 62 PHE QE CHA2 62 . HE# 1 1
1492 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
1493 1 1 2 1 62 PHE QE CHA2 62 . HE# 1 1
1493 1 2 2 1 64 SER H CHA2 64 . HN 1 1
1494 1 1 2 1 62 PHE QE CHA2 62 . HE# 1 1
1494 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1495 1 1 2 1 62 PHE H CHA2 62 . HN 1 1
1495 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
1496 1 1 2 1 62 PHE HZ CHA2 62 . HZ 1 1
1496 1 2 2 1 64 SER H CHA2 64 . HN 1 1
1497 1 1 2 1 63 GLY QA CHA2 63 . HA# 1 1
1497 1 2 2 1 64 SER H CHA2 64 . HN 1 1
1498 1 1 2 1 63 GLY H CHA2 63 . HN 1 1
1498 1 2 2 1 64 SER H CHA2 64 . HN 1 1
1499 1 1 2 1 64 SER HA CHA2 64 . HA 1 1
1499 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
1500 1 1 2 1 64 SER QB CHA2 64 . HB# 1 1
1500 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
1501 1 1 2 1 64 SER H CHA2 64 . HN 1 1
1501 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
1502 1 1 2 1 65 TYR HA CHA2 65 . HA 1 1
1502 1 2 2 1 66 VAL H CHA2 66 . HN 1 1
1503 1 1 2 1 65 TYR QB CHA2 65 . HB# 1 1
1503 1 2 2 1 66 VAL H CHA2 66 . HN 1 1
1504 1 1 2 1 65 TYR QD CHA2 65 . HD# 1 1
1504 1 2 2 1 66 VAL H CHA2 66 . HN 1 1
1505 1 1 2 1 65 TYR QE CHA2 65 . HE# 1 1
1505 1 2 2 1 66 VAL H CHA2 66 . HN 1 1
1506 1 1 2 1 65 TYR H CHA2 65 . HN 1 1
1506 1 2 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
1507 1 1 2 1 65 TYR H CHA2 65 . HN 1 1
1507 1 2 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
1508 1 1 2 1 65 TYR H CHA2 65 . HN 1 1
1508 1 2 2 1 66 VAL H CHA2 66 . HN 1 1
1509 1 1 2 1 66 VAL HA CHA2 66 . HA 1 1
1509 1 2 2 1 67 THR H CHA2 67 . HN 1 1
1510 1 1 2 1 66 VAL HB CHA2 66 . HB 1 1
1510 1 2 2 1 67 THR H CHA2 67 . HN 1 1
1511 1 1 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
1511 1 2 2 1 67 THR H CHA2 67 . HN 1 1
1512 1 1 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
1512 1 2 2 1 67 THR H CHA2 67 . HN 1 1
1513 1 1 2 1 66 VAL H CHA2 66 . HN 1 1
1513 1 2 2 1 67 THR H CHA2 67 . HN 1 1
1514 1 1 2 1 67 THR H CHA2 67 . HN 1 1
1514 1 2 2 1 68 HIS H CHA2 68 . HN 1 1
1515 1 1 2 1 67 THR H CHA2 67 . HN 1 1
1515 1 2 2 1 86 PHE QD CHA2 86 . HD# 1 1
1516 1 1 2 1 67 THR H CHA2 67 . HN 1 1
1516 1 2 2 1 86 PHE QE CHA2 86 . HE# 1 1
1517 1 1 2 1 68 HIS H CHA2 68 . HN 1 1
1517 1 2 2 1 68 HIS HA CHA2 68 . HA 1 1
1518 1 1 2 1 68 HIS HA CHA2 68 . HA 1 1
1518 1 2 2 1 69 GLU H CHA2 69 . HN 1 1
1519 1 1 2 1 68 HIS H CHA2 68 . HN 1 1
1519 1 2 2 1 68 HIS HD2 CHA2 68 . HD2 1 1
1520 1 1 2 1 68 HIS QB CHA2 68 . HB# 1 1
1520 1 2 2 1 69 GLU H CHA2 69 . HN 1 1
1521 1 1 2 1 68 HIS QB CHA2 68 . HB# 1 1
1521 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1522 1 1 2 1 68 HIS H CHA2 68 . HN 1 1
1522 1 2 2 1 69 GLU QG CHA2 69 . HG# 1 1
1523 1 1 2 1 68 HIS H CHA2 68 . HN 1 1
1523 1 2 2 1 71 LYS QG CHA2 71 . HG# 1 1
1524 1 1 2 1 69 GLU HA CHA2 69 . HA 1 1
1524 1 2 2 1 70 THR H CHA2 70 . HN 1 1
1525 1 1 2 1 69 GLU QB CHA2 69 . HB# 1 1
1525 1 2 2 1 70 THR H CHA2 70 . HN 1 1
1526 1 1 2 1 69 GLU H CHA2 69 . HN 1 1
1526 1 2 2 1 86 PHE QD CHA2 86 . HD# 1 1
1527 1 1 2 1 69 GLU H CHA2 69 . HN 1 1
1527 1 2 2 1 86 PHE QE CHA2 86 . HE# 1 1
1528 1 1 2 1 69 GLU QG CHA2 69 . HG# 1 1
1528 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1529 1 1 2 1 70 THR HB CHA2 70 . HB 1 1
1529 1 2 2 1 71 LYS H CHA2 71 . HN 1 1
1530 1 1 2 1 71 LYS HA CHA2 71 . HA 1 1
1530 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
1531 1 1 2 1 71 LYS H CHA2 71 . HN 1 1
1531 1 2 2 1 71 LYS QE CHA2 71 . HE# 1 1
1532 1 1 2 1 71 LYS H CHA2 71 . HN 1 1
1532 1 2 2 1 87 LYS QB CHA2 87 . HB# 1 1
1533 1 1 2 1 71 LYS H CHA2 71 . HN 1 1
1533 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1534 1 1 2 1 72 HIS HA CHA2 72 . HA 1 1
1534 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
1535 1 1 2 1 72 HIS H CHA2 72 . HN 1 1
1535 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
1536 1 1 2 1 72 HIS QB CHA2 72 . HB# 1 1
1536 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
1537 1 1 2 1 73 PHE HA CHA2 73 . HA 1 1
1537 1 2 2 1 74 ILE H CHA2 74 . HN 1 1
1538 1 1 2 1 73 PHE HA CHA2 73 . HA 1 1
1538 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1539 1 1 2 1 73 PHE HA CHA2 73 . HA 1 1
1539 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1540 1 1 2 1 73 PHE QB CHA2 73 . HB# 1 1
1540 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1541 1 1 2 1 73 PHE QD CHA2 73 . HD# 1 1
1541 1 2 2 1 74 ILE H CHA2 74 . HN 1 1
1542 1 1 2 1 68 HIS HD2 CHA2 68 . HD2 1 1
1542 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
1543 1 1 2 1 73 PHE H CHA2 73 . HN 1 1
1543 1 2 2 1 74 ILE H CHA2 74 . HN 1 1
1544 1 1 2 1 73 PHE H CHA2 73 . HN 1 1
1544 1 2 2 1 74 ILE MG CHA2 74 . HG2# 1 1
1545 1 1 2 1 73 PHE H CHA2 73 . HN 1 1
1545 1 2 2 1 86 PHE HA CHA2 86 . HA 1 1
1546 1 1 2 1 74 ILE HA CHA2 74 . HA 1 1
1546 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
1547 1 1 2 1 74 ILE HA CHA2 74 . HA 1 1
1547 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1548 1 1 2 1 74 ILE HB CHA2 74 . HB 1 1
1548 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
1549 1 1 2 1 74 ILE MD CHA2 74 . HD# 1 1
1549 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
1550 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
1550 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
1551 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1551 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
1552 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1552 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
1553 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1553 1 2 2 1 85 LEU QB CHA2 85 . HB# 1 1
1554 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1554 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
1555 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1555 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1556 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1556 1 2 2 1 86 PHE HA CHA2 86 . HA 1 1
1557 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1557 1 2 2 1 86 PHE QB CHA2 86 . HB# 1 1
1558 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1558 1 2 2 1 86 PHE QD CHA2 86 . HD# 1 1
1559 1 1 2 1 75 TYR HA CHA2 75 . HA 1 1
1559 1 2 2 1 83 ILE H CHA2 83 . HN 1 1
1560 1 1 2 1 75 TYR HA CHA2 75 . HA 1 1
1560 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1561 1 1 2 1 75 TYR HA CHA2 75 . HA 1 1
1561 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1562 1 1 2 1 75 TYR QB CHA2 75 . HB# 1 1
1562 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1563 1 1 2 1 75 TYR QD CHA2 75 . HD# 1 1
1563 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1564 1 1 2 1 75 TYR H CHA2 75 . HN 1 1
1564 1 2 2 1 75 TYR QE CHA2 75 . HE# 1 1
1565 1 1 2 1 75 TYR QE CHA2 75 . HE# 1 1
1565 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1566 1 1 2 1 75 TYR H CHA2 75 . HN 1 1
1566 1 2 2 1 76 PHE QE CHA2 76 . HE# 1 1
1567 1 1 2 1 75 TYR H CHA2 75 . HN 1 1
1567 1 2 2 1 76 PHE H CHA2 76 . HN 1 1
1568 1 1 2 1 75 TYR H CHA2 75 . HN 1 1
1568 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
1569 1 1 2 1 75 TYR H CHA2 75 . HN 1 1
1569 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1570 1 1 2 1 76 PHE HA CHA2 76 . HA 1 1
1570 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
1571 1 1 2 1 76 PHE QB CHA2 76 . HB# 1 1
1571 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
1572 1 1 2 1 76 PHE QD CHA2 76 . HD# 1 1
1572 1 2 2 1 83 ILE H CHA2 83 . HN 1 1
1573 1 1 2 1 62 PHE QE CHA2 62 . HE# 1 1
1573 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1574 1 1 2 1 76 PHE QD CHA2 76 . HD# 1 1
1574 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
1575 1 1 2 1 76 PHE QE CHA2 76 . HE# 1 1
1575 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1576 1 1 2 1 76 PHE H CHA2 76 . HN 1 1
1576 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
1577 1 1 2 1 76 PHE H CHA2 76 . HN 1 1
1577 1 2 2 1 83 ILE H CHA2 83 . HN 1 1
1578 1 1 2 1 62 PHE HZ CHA2 62 . HZ 1 1
1578 1 2 2 1 83 ILE H CHA2 83 . HN 1 1
1579 1 1 2 1 62 PHE HZ CHA2 62 . HZ 1 1
1579 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1580 1 1 2 1 77 TYR HA CHA2 77 . HA 1 1
1580 1 2 2 1 78 LEU H CHA2 78 . HN 1 1
1581 1 1 2 1 77 TYR HA CHA2 77 . HA 1 1
1581 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1582 1 1 2 1 77 TYR HA CHA2 77 . HA 1 1
1582 1 2 2 1 83 ILE H CHA2 83 . HN 1 1
1583 1 1 2 1 77 TYR QB CHA2 77 . HB# 1 1
1583 1 2 2 1 78 LEU H CHA2 78 . HN 1 1
1584 1 1 2 1 77 TYR H CHA2 77 . HN 1 1
1584 1 2 2 1 77 TYR QD CHA2 77 . HD# 1 1
1585 1 1 2 1 77 TYR QD CHA2 77 . HD# 1 1
1585 1 2 2 1 78 LEU H CHA2 78 . HN 1 1
1586 1 1 2 1 77 TYR QD CHA2 77 . HD# 1 1
1586 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1587 1 1 2 1 77 TYR QD CHA2 77 . HD# 1 1
1587 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1588 1 1 2 1 77 TYR H CHA2 77 . HN 1 1
1588 1 2 2 1 77 TYR QE CHA2 77 . HE# 1 1
1589 1 1 2 1 77 TYR QE CHA2 77 . HE# 1 1
1589 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1590 1 1 2 1 77 TYR QE CHA2 77 . HE# 1 1
1590 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1591 1 1 2 1 77 TYR H CHA2 77 . HN 1 1
1591 1 2 2 1 78 LEU H CHA2 78 . HN 1 1
1592 1 1 2 1 78 LEU HA CHA2 78 . HA 1 1
1592 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
1593 1 1 2 1 78 LEU QB CHA2 78 . HB# 1 1
1593 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
1594 1 1 2 1 78 LEU MD1 CHA2 78 . HD1# 1 1
1594 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
1595 1 1 2 1 78 LEU H CHA2 78 . HN 1 1
1595 1 2 2 1 78 LEU HG CHA2 78 . HG 1 1
1596 1 1 2 1 78 LEU HG CHA2 78 . HG 1 1
1596 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
1597 1 1 2 1 78 LEU H CHA2 78 . HN 1 1
1597 1 2 2 1 81 VAL HB CHA2 81 . HB 1 1
1598 1 1 2 1 78 LEU H CHA2 78 . HN 1 1
1598 1 2 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
1599 1 1 2 1 78 LEU H CHA2 78 . HN 1 1
1599 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1600 1 1 2 1 78 LEU H CHA2 78 . HN 1 1
1600 1 2 2 1 82 ALA HA CHA2 82 . HA 1 1
1601 1 1 2 1 78 LEU H CHA2 78 . HN 1 1
1601 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1602 1 1 2 1 78 LEU H CHA2 78 . HN 1 1
1602 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
1603 1 1 2 1 79 GLY QA CHA2 79 . HA# 1 1
1603 1 2 2 1 80 GLN H CHA2 80 . HN 1 1
1604 1 1 2 1 79 GLY QA CHA2 79 . HA# 1 1
1604 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1605 1 1 2 1 79 GLY H CHA2 79 . HN 1 1
1605 1 2 2 1 80 GLN H CHA2 80 . HN 1 1
1606 1 1 2 1 79 GLY H CHA2 79 . HN 1 1
1606 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1607 1 1 2 1 80 GLN HA CHA2 80 . HA 1 1
1607 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1608 1 1 2 1 80 GLN QB CHA2 80 . HB# 1 1
1608 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1609 1 1 2 1 80 GLN QG CHA2 80 . HG# 1 1
1609 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1610 1 1 2 1 80 GLN H CHA2 80 . HN 1 1
1610 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1611 1 1 2 1 81 VAL HA CHA2 81 . HA 1 1
1611 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1612 1 1 2 1 81 VAL H CHA2 81 . HN 1 1
1612 1 2 2 1 81 VAL HB CHA2 81 . HB 1 1
1613 1 1 2 1 81 VAL H CHA2 81 . HN 1 1
1613 1 2 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
1614 1 1 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
1614 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1615 1 1 2 1 81 VAL H CHA2 81 . HN 1 1
1615 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1616 1 1 2 1 82 ALA HA CHA2 82 . HA 1 1
1616 1 2 2 1 83 ILE H CHA2 83 . HN 1 1
1617 1 1 2 1 82 ALA MB CHA2 82 . HB# 1 1
1617 1 2 2 1 83 ILE H CHA2 83 . HN 1 1
1618 1 1 2 1 82 ALA H CHA2 82 . HN 1 1
1618 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
1619 1 1 2 1 82 ALA H CHA2 82 . HN 1 1
1619 1 2 2 1 83 ILE H CHA2 83 . HN 1 1
1620 1 1 2 1 83 ILE HA CHA2 83 . HA 1 1
1620 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1621 1 1 2 1 83 ILE H CHA2 83 . HN 1 1
1621 1 2 2 1 83 ILE HB CHA2 83 . HB 1 1
1622 1 1 2 1 83 ILE HB CHA2 83 . HB 1 1
1622 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1623 1 1 2 1 83 ILE MG CHA2 83 . HG2# 1 1
1623 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1624 1 1 2 1 83 ILE MG CHA2 83 . HG2# 1 1
1624 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1625 1 1 2 1 84 LEU HA CHA2 84 . HA 1 1
1625 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1626 1 1 2 1 84 LEU QB CHA2 84 . HB# 1 1
1626 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1627 1 1 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
1627 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1628 1 1 2 1 84 LEU H CHA2 84 . HN 1 1
1628 1 2 2 1 84 LEU HG CHA2 84 . HG 1 1
1629 1 1 2 1 84 LEU HG CHA2 84 . HG 1 1
1629 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1630 1 1 2 1 84 LEU H CHA2 84 . HN 1 1
1630 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1631 1 1 2 1 85 LEU HA CHA2 85 . HA 1 1
1631 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1632 1 1 2 1 85 LEU QB CHA2 85 . HB# 1 1
1632 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1633 1 1 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
1633 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1634 1 1 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
1634 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1635 1 1 2 1 85 LEU H CHA2 85 . HN 1 1
1635 1 2 2 1 85 LEU HG CHA2 85 . HG 1 1
1636 1 1 2 1 85 LEU HG CHA2 85 . HG 1 1
1636 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1637 1 1 2 1 85 LEU H CHA2 85 . HN 1 1
1637 1 2 2 1 86 PHE QB CHA2 86 . HB# 1 1
1638 1 1 2 1 85 LEU H CHA2 85 . HN 1 1
1638 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1639 1 1 2 1 86 PHE HA CHA2 86 . HA 1 1
1639 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1640 1 1 2 1 86 PHE QB CHA2 86 . HB# 1 1
1640 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1641 1 1 2 1 86 PHE QD CHA2 86 . HD# 1 1
1641 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1642 1 1 2 1 86 PHE H CHA2 86 . HN 1 1
1642 1 2 2 1 86 PHE QE CHA2 86 . HE# 1 1
1643 1 1 2 1 86 PHE QE CHA2 86 . HE# 1 1
1643 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1644 1 1 2 1 86 PHE H CHA2 86 . HN 1 1
1644 1 2 2 1 87 LYS QG CHA2 87 . HG# 1 1
1645 1 1 2 1 86 PHE H CHA2 86 . HN 1 1
1645 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1646 1 1 2 1 87 LYS HA CHA2 87 . HA 1 1
1646 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1647 1 1 2 1 87 LYS QB CHA2 87 . HB# 1 1
1647 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1648 1 1 2 1 87 LYS QB CHA2 87 . HB# 1 1
1648 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1649 1 1 2 1 87 LYS H CHA2 87 . HN 1 1
1649 1 2 2 1 87 LYS QD CHA2 87 . HD# 1 1
1650 1 1 2 1 87 LYS QD CHA2 87 . HD# 1 1
1650 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1651 1 1 2 1 87 LYS QG CHA2 87 . HG# 1 1
1651 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1652 1 1 2 1 87 LYS QG CHA2 87 . HG# 1 1
1652 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1653 1 1 2 1 87 LYS H CHA2 87 . HN 1 1
1653 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1654 1 1 2 1 87 LYS H CHA2 87 . HN 1 1
1654 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1655 1 1 2 1 88 SER HA CHA2 88 . HA 1 1
1655 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1656 1 1 2 1 88 SER QB CHA2 88 . HB# 1 1
1656 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1657 1 1 2 1 88 SER H CHA2 88 . HN 1 1
1657 1 2 2 1 89 GLY QA CHA2 89 . HA# 1 1
1658 1 1 2 1 88 SER H CHA2 88 . HN 1 1
1658 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1659 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
1659 1 2 1 1 77 TYR QD CHA1 77 . HD# 1 1
1660 1 1 1 1 7 VAL HA CHA1 7 . HA 1 1
1660 1 2 1 1 77 TYR QD CHA1 77 . HD# 1 1
1661 1 1 1 1 7 VAL HB CHA1 7 . HB 1 1
1661 1 2 1 1 77 TYR QD CHA1 77 . HD# 1 1
1662 1 1 1 1 7 VAL MG1 CHA1 7 . HG1# 1 1
1662 1 2 1 1 77 TYR QD CHA1 77 . HD# 1 1
1663 1 1 1 1 7 VAL MG2 CHA1 7 . HG2# 1 1
1663 1 2 1 1 77 TYR QD CHA1 77 . HD# 1 1
1664 1 1 1 1 11 ALA HA CHA1 11 . HA 1 1
1664 1 2 1 1 75 TYR QD CHA1 75 . HD# 1 1
1665 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1665 1 2 1 1 46 PHE QD CHA1 46 . HD# 1 1
1666 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1666 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
1667 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1667 1 2 1 1 46 PHE HZ CHA1 46 . HZ 1 1
1668 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1668 1 2 1 1 54 TRP HH2 CHA1 54 . HH2 1 1
1669 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1669 1 2 1 1 86 PHE HA CHA1 86 . HA 1 1
1670 1 1 1 1 17 MET ME CHA1 17 . HE# 1 1
1670 1 2 1 1 46 PHE QD CHA1 46 . HD# 1 1
1671 1 1 1 1 17 MET ME CHA1 17 . HE# 1 1
1671 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
1672 1 1 1 1 17 MET ME CHA1 17 . HE# 1 1
1672 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
1673 1 1 1 1 17 MET ME CHA1 17 . HE# 1 1
1673 1 2 1 1 54 TRP HH2 CHA1 54 . HH2 1 1
1674 1 1 1 1 17 MET ME CHA1 17 . HE# 1 1
1674 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
1675 1 1 1 1 17 MET QG CHA1 17 . HG# 1 1
1675 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
1676 1 1 1 1 17 MET QG CHA1 17 . HG# 1 1
1676 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
1677 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
1677 1 2 1 1 76 PHE QD CHA1 76 . HD# 1 1
1678 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
1678 1 2 1 1 76 PHE QE CHA1 76 . HE# 1 1
1679 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
1679 1 2 1 1 46 PHE QD CHA1 46 . HD# 1 1
1680 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
1680 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
1681 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
1681 1 2 1 1 46 PHE HZ CHA1 46 . HZ 1 1
1682 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
1682 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
1683 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
1683 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
1684 1 1 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1684 1 2 1 1 76 PHE QD CHA1 76 . HD# 1 1
1685 1 1 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1685 1 2 1 1 76 PHE QE CHA1 76 . HE# 1 1
1686 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
1686 1 2 1 1 76 PHE QD CHA1 76 . HD# 1 1
1687 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
1687 1 2 1 1 76 PHE QE CHA1 76 . HE# 1 1
1688 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
1688 1 2 1 1 32 TYR QD CHA1 32 . HD# 1 1
1689 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
1689 1 2 1 1 32 TYR QE CHA1 32 . HE# 1 1
1690 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
1690 1 2 1 1 41 HIS HD1 CHA1 41 . HD1 1 1
1691 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
1691 1 2 1 1 32 TYR QD CHA1 32 . HD# 1 1
1692 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
1692 1 2 1 1 32 TYR QE CHA1 32 . HE# 1 1
1693 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
1693 1 2 1 1 41 HIS HD1 CHA1 41 . HD1 1 1
1694 1 1 1 1 31 LYS HA CHA1 31 . HA 1 1
1694 1 2 1 1 32 TYR QD CHA1 32 . HD# 1 1
1695 1 1 1 1 31 LYS HA CHA1 31 . HA 1 1
1695 1 2 1 1 32 TYR QE CHA1 32 . HE# 1 1
1696 1 1 1 1 31 LYS QB CHA1 31 . HB# 1 1
1696 1 2 1 1 32 TYR QD CHA1 32 . HD# 1 1
1697 1 1 1 1 31 LYS QB CHA1 31 . HB# 1 1
1697 1 2 1 1 32 TYR QE CHA1 32 . HE# 1 1
1698 1 1 1 1 31 LYS QD CHA1 31 . HD# 1 1
1698 1 2 1 1 32 TYR QD CHA1 32 . HD# 1 1
1699 1 1 1 1 31 LYS QD CHA1 31 . HD# 1 1
1699 1 2 1 1 32 TYR QE CHA1 32 . HE# 1 1
1700 1 1 1 1 32 TYR QD CHA1 32 . HD# 1 1
1700 1 2 1 1 37 ASP HA CHA1 37 . HA 1 1
1701 1 1 1 1 32 TYR QD CHA1 32 . HD# 1 1
1701 1 2 1 1 38 ILE HA CHA1 38 . HA 1 1
1702 1 1 1 1 32 TYR QE CHA1 32 . HE# 1 1
1702 1 2 1 1 37 ASP HA CHA1 37 . HA 1 1
1703 1 1 1 1 32 TYR QE CHA1 32 . HE# 1 1
1703 1 2 1 1 38 ILE HA CHA1 38 . HA 1 1
1704 1 1 1 1 32 TYR QE CHA1 32 . HE# 1 1
1704 1 2 1 1 41 HIS QB CHA1 41 . HB# 1 1
1705 1 1 1 1 38 ILE HA CHA1 38 . HA 1 1
1705 1 2 1 1 41 HIS HD2 CHA1 41 . HD2 1 1
1706 1 1 1 1 42 ILE MG CHA1 42 . HG2# 1 1
1706 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
1707 1 1 1 1 43 LYS HA CHA1 43 . HA 1 1
1707 1 2 1 1 46 PHE QD CHA1 46 . HD# 1 1
1708 1 1 1 1 46 PHE HA CHA1 46 . HA 1 1
1708 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
1709 1 1 1 1 46 PHE HA CHA1 46 . HA 1 1
1709 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
1710 1 1 1 1 46 PHE QB CHA1 46 . HB# 1 1
1710 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
1711 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
1711 1 2 1 1 49 LYS QB CHA1 49 . HB# 1 1
1712 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
1712 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
1713 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
1713 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
1714 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
1714 1 2 1 1 54 TRP HE3 CHA1 54 . HE3 1 1
1715 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
1715 1 2 1 1 54 TRP HH2 CHA1 54 . HH2 1 1
1716 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
1716 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
1717 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
1717 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
1718 1 1 1 1 46 PHE QE CHA1 46 . HE# 1 1
1718 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
1719 1 1 1 1 46 PHE QE CHA1 46 . HE# 1 1
1719 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
1720 1 1 1 1 46 PHE HZ CHA1 46 . HZ 1 1
1720 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
1721 1 1 1 1 46 PHE HZ CHA1 46 . HZ 1 1
1721 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
1722 1 1 1 1 49 LYS HA CHA1 49 . HA 1 1
1722 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
1723 1 1 1 1 49 LYS HA CHA1 49 . HA 1 1
1723 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
1724 1 1 1 1 49 LYS QB CHA1 49 . HB# 1 1
1724 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
1725 1 1 1 1 49 LYS QB CHA1 49 . HB# 1 1
1725 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
1726 1 1 1 1 49 LYS QD CHA1 49 . HD# 1 1
1726 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
1727 1 1 1 1 49 LYS QD CHA1 49 . HD# 1 1
1727 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
1728 1 1 1 1 49 LYS QE CHA1 49 . HE# 1 1
1728 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
1729 1 1 1 1 49 LYS QE CHA1 49 . HE# 1 1
1729 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
1730 1 1 1 1 49 LYS QG CHA1 49 . HG# 1 1
1730 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
1731 1 1 1 1 49 LYS QG CHA1 49 . HG# 1 1
1731 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
1732 1 1 1 1 50 TYR QD CHA1 50 . HD# 1 1
1732 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
1733 1 1 1 1 50 TYR QE CHA1 50 . HE# 1 1
1733 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
1734 1 1 1 1 54 TRP HE3 CHA1 54 . HE3 1 1
1734 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
1735 1 1 1 1 54 TRP HH2 CHA1 54 . HH2 1 1
1735 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
1736 1 1 1 1 54 TRP HZ3 CHA1 54 . HZ3 1 1
1736 1 2 1 1 87 LYS QD CHA1 87 . HD# 1 1
1737 1 1 1 1 56 CYS HA CHA1 56 . HA 1 1
1737 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
1738 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
1738 1 2 1 1 62 PHE QD CHA1 62 . HD# 1 1
1739 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
1739 1 2 1 1 62 PHE QE CHA1 62 . HE# 1 1
1740 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
1740 1 2 1 1 62 PHE HZ CHA1 62 . HZ 1 1
1741 1 1 1 1 73 PHE QE CHA1 73 . HE# 1 1
1741 1 2 1 1 84 LEU QB CHA1 84 . HB# 1 1
1742 1 1 1 1 74 ILE HA CHA1 74 . HA 1 1
1742 1 2 1 1 75 TYR QD CHA1 75 . HD# 1 1
1743 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
1743 1 2 1 1 76 PHE QD CHA1 76 . HD# 1 1
1744 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
1744 1 2 1 1 76 PHE QE CHA1 76 . HE# 1 1
1745 1 1 1 1 75 TYR HA CHA1 75 . HA 1 1
1745 1 2 1 1 76 PHE H CHA1 76 . HN 1 1
1746 1 1 1 1 75 TYR QD CHA1 75 . HD# 1 1
1746 1 2 1 1 76 PHE HA CHA1 76 . HA 1 1
1747 1 1 1 1 75 TYR QD CHA1 75 . HD# 1 1
1747 1 2 1 1 83 ILE HB CHA1 83 . HB 1 1
1748 1 1 1 1 75 TYR QD CHA1 75 . HD# 1 1
1748 1 2 1 1 84 LEU HA CHA1 84 . HA 1 1
1749 1 1 1 1 76 PHE QD CHA1 76 . HD# 1 1
1749 1 2 1 1 83 ILE HB CHA1 83 . HB 1 1
1750 1 1 1 1 76 PHE QD CHA1 76 . HD# 1 1
1750 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
1751 1 1 1 1 76 PHE QE CHA1 76 . HE# 1 1
1751 1 2 1 1 83 ILE HB CHA1 83 . HB 1 1
1752 1 1 1 1 76 PHE QE CHA1 76 . HE# 1 1
1752 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
1753 1 1 1 1 76 PHE QE CHA1 76 . HE# 1 1
1753 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
1754 1 1 1 1 77 TYR QD CHA1 77 . HD# 1 1
1754 1 2 1 1 80 GLN HA CHA1 80 . HA 1 1
1755 1 1 1 1 77 TYR QD CHA1 77 . HD# 1 1
1755 1 2 1 1 81 VAL HA CHA1 81 . HA 1 1
1756 1 1 1 1 77 TYR QD CHA1 77 . HD# 1 1
1756 1 2 1 1 82 ALA HA CHA1 82 . HA 1 1
1757 1 1 1 1 77 TYR QD CHA1 77 . HD# 1 1
1757 1 2 1 1 82 ALA MB CHA1 82 . HB# 1 1
1758 1 1 1 1 77 TYR QE CHA1 77 . HE# 1 1
1758 1 2 1 1 80 GLN HA CHA1 80 . HA 1 1
1759 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
1759 1 2 2 1 77 TYR QD CHA2 77 . HD# 1 1
1760 1 1 2 1 7 VAL HA CHA2 7 . HA 1 1
1760 1 2 2 1 77 TYR QD CHA2 77 . HD# 1 1
1761 1 1 2 1 7 VAL HB CHA2 7 . HB 1 1
1761 1 2 2 1 77 TYR QD CHA2 77 . HD# 1 1
1762 1 1 2 1 7 VAL MG1 CHA2 7 . HG1# 1 1
1762 1 2 2 1 77 TYR QD CHA2 77 . HD# 1 1
1763 1 1 2 1 7 VAL MG2 CHA2 7 . HG2# 1 1
1763 1 2 2 1 77 TYR QD CHA2 77 . HD# 1 1
1764 1 1 2 1 11 ALA HA CHA2 11 . HA 1 1
1764 1 2 2 1 75 TYR QD CHA2 75 . HD# 1 1
1765 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
1765 1 2 2 1 46 PHE QD CHA2 46 . HD# 1 1
1766 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
1766 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
1767 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
1767 1 2 2 1 46 PHE HZ CHA2 46 . HZ 1 1
1768 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
1768 1 2 2 1 54 TRP HH2 CHA2 54 . HH2 1 1
1769 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
1769 1 2 2 1 86 PHE HA CHA2 86 . HA 1 1
1770 1 1 2 1 17 MET ME CHA2 17 . HE# 1 1
1770 1 2 2 1 46 PHE QD CHA2 46 . HD# 1 1
1771 1 1 2 1 17 MET ME CHA2 17 . HE# 1 1
1771 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
1772 1 1 2 1 17 MET ME CHA2 17 . HE# 1 1
1772 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1773 1 1 2 1 17 MET ME CHA2 17 . HE# 1 1
1773 1 2 2 1 54 TRP HH2 CHA2 54 . HH2 1 1
1774 1 1 2 1 17 MET ME CHA2 17 . HE# 1 1
1774 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
1775 1 1 2 1 17 MET QG CHA2 17 . HG# 1 1
1775 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
1776 1 1 2 1 17 MET QG CHA2 17 . HG# 1 1
1776 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1777 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
1777 1 2 2 1 76 PHE QD CHA2 76 . HD# 1 1
1778 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
1778 1 2 2 1 76 PHE QE CHA2 76 . HE# 1 1
1779 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
1779 1 2 2 1 46 PHE QD CHA2 46 . HD# 1 1
1780 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
1780 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
1781 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
1781 1 2 2 1 46 PHE HZ CHA2 46 . HZ 1 1
1782 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
1782 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
1783 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
1783 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1784 1 1 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
1784 1 2 2 1 76 PHE QD CHA2 76 . HD# 1 1
1785 1 1 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
1785 1 2 2 1 76 PHE QE CHA2 76 . HE# 1 1
1786 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
1786 1 2 2 1 76 PHE QD CHA2 76 . HD# 1 1
1787 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
1787 1 2 2 1 76 PHE QE CHA2 76 . HE# 1 1
1788 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
1788 1 2 2 1 32 TYR QD CHA2 32 . HD# 1 1
1789 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
1789 1 2 2 1 32 TYR QE CHA2 32 . HE# 1 1
1790 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
1790 1 2 2 1 41 HIS HD1 CHA2 41 . HD1 1 1
1791 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
1791 1 2 2 1 32 TYR QD CHA2 32 . HD# 1 1
1792 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
1792 1 2 2 1 32 TYR QE CHA2 32 . HE# 1 1
1793 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
1793 1 2 2 1 41 HIS HD1 CHA2 41 . HD1 1 1
1794 1 1 2 1 31 LYS HA CHA2 31 . HA 1 1
1794 1 2 2 1 32 TYR QD CHA2 32 . HD# 1 1
1795 1 1 2 1 31 LYS HA CHA2 31 . HA 1 1
1795 1 2 2 1 32 TYR QE CHA2 32 . HE# 1 1
1796 1 1 2 1 31 LYS QB CHA2 31 . HB# 1 1
1796 1 2 2 1 32 TYR QD CHA2 32 . HD# 1 1
1797 1 1 2 1 31 LYS QB CHA2 31 . HB# 1 1
1797 1 2 2 1 32 TYR QE CHA2 32 . HE# 1 1
1798 1 1 2 1 31 LYS QD CHA2 31 . HD# 1 1
1798 1 2 2 1 32 TYR QD CHA2 32 . HD# 1 1
1799 1 1 2 1 31 LYS QD CHA2 31 . HD# 1 1
1799 1 2 2 1 32 TYR QE CHA2 32 . HE# 1 1
1800 1 1 2 1 32 TYR QD CHA2 32 . HD# 1 1
1800 1 2 2 1 37 ASP HA CHA2 37 . HA 1 1
1801 1 1 2 1 32 TYR QD CHA2 32 . HD# 1 1
1801 1 2 2 1 38 ILE HA CHA2 38 . HA 1 1
1802 1 1 2 1 32 TYR QE CHA2 32 . HE# 1 1
1802 1 2 2 1 37 ASP HA CHA2 37 . HA 1 1
1803 1 1 2 1 32 TYR QE CHA2 32 . HE# 1 1
1803 1 2 2 1 38 ILE HA CHA2 38 . HA 1 1
1804 1 1 2 1 32 TYR QE CHA2 32 . HE# 1 1
1804 1 2 2 1 41 HIS QB CHA2 41 . HB# 1 1
1805 1 1 2 1 38 ILE HA CHA2 38 . HA 1 1
1805 1 2 2 1 41 HIS HD2 CHA2 41 . HD2 1 1
1806 1 1 2 1 42 ILE MG CHA2 42 . HG2# 1 1
1806 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
1807 1 1 2 1 43 LYS HA CHA2 43 . HA 1 1
1807 1 2 2 1 46 PHE QD CHA2 46 . HD# 1 1
1808 1 1 2 1 46 PHE HA CHA2 46 . HA 1 1
1808 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
1809 1 1 2 1 46 PHE HA CHA2 46 . HA 1 1
1809 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1810 1 1 2 1 46 PHE QB CHA2 46 . HB# 1 1
1810 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
1811 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
1811 1 2 2 1 49 LYS QB CHA2 49 . HB# 1 1
1812 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
1812 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
1813 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
1813 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1814 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
1814 1 2 2 1 54 TRP HE3 CHA2 54 . HE3 1 1
1815 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
1815 1 2 2 1 54 TRP HH2 CHA2 54 . HH2 1 1
1816 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
1816 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
1817 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
1817 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
1818 1 1 2 1 46 PHE QE CHA2 46 . HE# 1 1
1818 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
1819 1 1 2 1 46 PHE QE CHA2 46 . HE# 1 1
1819 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
1820 1 1 2 1 46 PHE HZ CHA2 46 . HZ 1 1
1820 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
1821 1 1 2 1 46 PHE HZ CHA2 46 . HZ 1 1
1821 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
1822 1 1 2 1 49 LYS HA CHA2 49 . HA 1 1
1822 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
1823 1 1 2 1 49 LYS HA CHA2 49 . HA 1 1
1823 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1824 1 1 2 1 49 LYS QB CHA2 49 . HB# 1 1
1824 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
1825 1 1 2 1 49 LYS QB CHA2 49 . HB# 1 1
1825 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1826 1 1 2 1 49 LYS QD CHA2 49 . HD# 1 1
1826 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
1827 1 1 2 1 49 LYS QD CHA2 49 . HD# 1 1
1827 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1828 1 1 2 1 49 LYS QE CHA2 49 . HE# 1 1
1828 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
1829 1 1 2 1 49 LYS QE CHA2 49 . HE# 1 1
1829 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1830 1 1 2 1 49 LYS QG CHA2 49 . HG# 1 1
1830 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
1831 1 1 2 1 49 LYS QG CHA2 49 . HG# 1 1
1831 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1832 1 1 2 1 50 TYR QD CHA2 50 . HD# 1 1
1832 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
1833 1 1 2 1 50 TYR QE CHA2 50 . HE# 1 1
1833 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
1834 1 1 2 1 54 TRP HE3 CHA2 54 . HE3 1 1
1834 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
1835 1 1 2 1 54 TRP HH2 CHA2 54 . HH2 1 1
1835 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
1836 1 1 2 1 54 TRP HZ3 CHA2 54 . HZ3 1 1
1836 1 2 2 1 87 LYS QD CHA2 87 . HD# 1 1
1837 1 1 2 1 56 CYS HA CHA2 56 . HA 1 1
1837 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
1838 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
1838 1 2 2 1 62 PHE QD CHA2 62 . HD# 1 1
1839 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
1839 1 2 2 1 62 PHE QE CHA2 62 . HE# 1 1
1840 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
1840 1 2 2 1 62 PHE HZ CHA2 62 . HZ 1 1
1841 1 1 2 1 73 PHE QE CHA2 73 . HE# 1 1
1841 1 2 2 1 84 LEU QB CHA2 84 . HB# 1 1
1842 1 1 2 1 74 ILE HA CHA2 74 . HA 1 1
1842 1 2 2 1 75 TYR QD CHA2 75 . HD# 1 1
1843 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
1843 1 2 2 1 76 PHE QD CHA2 76 . HD# 1 1
1844 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
1844 1 2 2 1 76 PHE QE CHA2 76 . HE# 1 1
1845 1 1 2 1 75 TYR HA CHA2 75 . HA 1 1
1845 1 2 2 1 76 PHE H CHA2 76 . HN 1 1
1846 1 1 2 1 75 TYR QD CHA2 75 . HD# 1 1
1846 1 2 2 1 76 PHE HA CHA2 76 . HA 1 1
1847 1 1 2 1 75 TYR QD CHA2 75 . HD# 1 1
1847 1 2 2 1 83 ILE HB CHA2 83 . HB 1 1
1848 1 1 2 1 75 TYR QD CHA2 75 . HD# 1 1
1848 1 2 2 1 84 LEU HA CHA2 84 . HA 1 1
1849 1 1 2 1 76 PHE QD CHA2 76 . HD# 1 1
1849 1 2 2 1 83 ILE HB CHA2 83 . HB 1 1
1850 1 1 2 1 76 PHE QD CHA2 76 . HD# 1 1
1850 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
1851 1 1 2 1 76 PHE QE CHA2 76 . HE# 1 1
1851 1 2 2 1 83 ILE HB CHA2 83 . HB 1 1
1852 1 1 2 1 76 PHE QE CHA2 76 . HE# 1 1
1852 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
1853 1 1 2 1 76 PHE QE CHA2 76 . HE# 1 1
1853 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
1854 1 1 2 1 77 TYR QD CHA2 77 . HD# 1 1
1854 1 2 2 1 80 GLN HA CHA2 80 . HA 1 1
1855 1 1 2 1 77 TYR QD CHA2 77 . HD# 1 1
1855 1 2 2 1 81 VAL HA CHA2 81 . HA 1 1
1856 1 1 2 1 77 TYR QD CHA2 77 . HD# 1 1
1856 1 2 2 1 82 ALA HA CHA2 82 . HA 1 1
1857 1 1 2 1 77 TYR QD CHA2 77 . HD# 1 1
1857 1 2 2 1 82 ALA MB CHA2 82 . HB# 1 1
1858 1 1 2 1 77 TYR QE CHA2 77 . HE# 1 1
1858 1 2 2 1 80 GLN HA CHA2 80 . HA 1 1
1859 1 1 1 1 4 ARG HA CHA1 4 . HA 1 1
1859 1 2 1 1 4 ARG QD CHA1 4 . HD# 1 1
1860 1 1 1 1 4 ARG HA CHA1 4 . HA 1 1
1860 1 2 1 1 4 ARG QG CHA1 4 . HG# 1 1
1861 1 1 1 1 4 ARG HA CHA1 4 . HA 1 1
1861 1 2 1 1 19 GLN HA CHA1 19 . HA 1 1
1862 1 1 1 1 4 ARG HA CHA1 4 . HA 1 1
1862 1 2 1 1 23 GLU QG CHA1 23 . HG# 1 1
1863 1 1 1 1 4 ARG QB CHA1 4 . HB# 1 1
1863 1 2 1 1 6 ALA MB CHA1 6 . HB# 1 1
1864 1 1 1 1 4 ARG QD CHA1 4 . HD# 1 1
1864 1 2 1 1 23 GLU QG CHA1 23 . HG# 1 1
1865 1 1 1 1 5 LYS HA CHA1 5 . HA 1 1
1865 1 2 1 1 5 LYS QD CHA1 5 . HD# 1 1
1866 1 1 1 1 5 LYS HA CHA1 5 . HA 1 1
1866 1 2 1 1 5 LYS QE CHA1 5 . HE# 1 1
1867 1 1 1 1 5 LYS HA CHA1 5 . HA 1 1
1867 1 2 1 1 6 ALA MB CHA1 6 . HB# 1 1
1868 1 1 1 1 5 LYS QB CHA1 5 . HB# 1 1
1868 1 2 1 1 6 ALA MB CHA1 6 . HB# 1 1
1869 1 1 1 1 5 LYS QB CHA1 5 . HB# 1 1
1869 1 2 1 1 26 THR MG CHA1 26 . HG2# 1 1
1870 1 1 1 1 5 LYS QB CHA1 5 . HB# 1 1
1870 1 2 1 1 78 LEU MD1 CHA1 78 . HD1# 1 1
1871 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
1871 1 2 1 1 7 VAL MG2 CHA1 7 . HG2# 1 1
1872 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
1872 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1873 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
1873 1 2 1 1 78 LEU HA CHA1 78 . HA 1 1
1874 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
1874 1 2 1 1 78 LEU QB CHA1 78 . HB# 1 1
1875 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
1875 1 2 1 1 78 LEU MD1 CHA1 78 . HD1# 1 1
1876 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
1876 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
1877 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
1877 1 2 1 1 78 LEU HG CHA1 78 . HG 1 1
1878 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1878 1 2 1 1 7 VAL HA CHA1 7 . HA 1 1
1879 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1879 1 2 1 1 8 ILE MD CHA1 8 . HD# 1 1
1880 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1880 1 2 1 1 22 VAL HA CHA1 22 . HA 1 1
1881 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1881 1 2 1 1 22 VAL HB CHA1 22 . HB 1 1
1882 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1882 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1883 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1883 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1884 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1884 1 2 1 1 25 ALA MB CHA1 25 . HB# 1 1
1885 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1885 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
1886 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1886 1 2 1 1 78 LEU HA CHA1 78 . HA 1 1
1887 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1887 1 2 1 1 78 LEU MD1 CHA1 78 . HD1# 1 1
1888 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1888 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
1889 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1889 1 2 1 1 78 LEU HG CHA1 78 . HG 1 1
1890 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1890 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
1891 1 1 1 1 7 VAL HA CHA1 7 . HA 1 1
1891 1 2 1 1 7 VAL MG1 CHA1 7 . HG1# 1 1
1892 1 1 1 1 7 VAL HA CHA1 7 . HA 1 1
1892 1 2 1 1 7 VAL MG2 CHA1 7 . HG2# 1 1
1893 1 1 1 1 7 VAL HB CHA1 7 . HB 1 1
1893 1 2 1 1 77 TYR QB CHA1 77 . HB# 1 1
1894 1 1 1 1 7 VAL MG1 CHA1 7 . HG1# 1 1
1894 1 2 1 1 9 LYS HA CHA1 9 . HA 1 1
1895 1 1 1 1 7 VAL MG1 CHA1 7 . HG1# 1 1
1895 1 2 1 1 9 LYS QD CHA1 9 . HD# 1 1
1896 1 1 1 1 7 VAL MG1 CHA1 7 . HG1# 1 1
1896 1 2 1 1 9 LYS QE CHA1 9 . HE# 1 1
1897 1 1 1 1 7 VAL MG1 CHA1 7 . HG1# 1 1
1897 1 2 1 1 9 LYS QG CHA1 9 . HG# 1 1
1898 1 1 1 1 7 VAL MG1 CHA1 7 . HG1# 1 1
1898 1 2 1 1 77 TYR QB CHA1 77 . HB# 1 1
1899 1 1 1 1 7 VAL MG2 CHA1 7 . HG2# 1 1
1899 1 2 1 1 77 TYR QB CHA1 77 . HB# 1 1
1900 1 1 1 1 8 ILE HA CHA1 8 . HA 1 1
1900 1 2 1 1 8 ILE MD CHA1 8 . HD# 1 1
1901 1 1 1 1 8 ILE HA CHA1 8 . HA 1 1
1901 1 2 1 1 8 ILE MG CHA1 8 . HG2# 1 1
1902 1 1 1 1 8 ILE HA CHA1 8 . HA 1 1
1902 1 2 1 1 9 LYS QG CHA1 9 . HG# 1 1
1903 1 1 1 1 8 ILE HA CHA1 8 . HA 1 1
1903 1 2 1 1 76 PHE HA CHA1 76 . HA 1 1
1904 1 1 1 1 8 ILE HA CHA1 8 . HA 1 1
1904 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
1905 1 1 1 1 8 ILE HB CHA1 8 . HB 1 1
1905 1 2 1 1 8 ILE MD CHA1 8 . HD# 1 1
1906 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1906 1 2 1 1 18 GLN HA CHA1 18 . HA 1 1
1907 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1907 1 2 1 1 18 GLN QB CHA1 18 . HB# 1 1
1908 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1908 1 2 1 1 18 GLN QG CHA1 18 . HG# 1 1
1909 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1909 1 2 1 1 19 GLN HA CHA1 19 . HA 1 1
1910 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1910 1 2 1 1 19 GLN QB CHA1 19 . HB# 1 1
1911 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1911 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1912 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1912 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1913 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1913 1 2 1 1 74 ILE HG12 CHA1 74 . HG12 1 1
1914 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1914 1 2 1 1 76 PHE HA CHA1 76 . HA 1 1
1915 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1915 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
1916 1 1 1 1 8 ILE QG CHA1 8 . HG1# 1 1
1916 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1917 1 1 1 1 8 ILE QG CHA1 8 . HG1# 1 1
1917 1 2 1 1 76 PHE HA CHA1 76 . HA 1 1
1918 1 1 1 1 8 ILE QG CHA1 8 . HG1# 1 1
1918 1 2 1 1 10 ASN QB CHA1 10 . HB# 1 1
1919 1 1 1 1 8 ILE QG CHA1 8 . HG1# 1 1
1919 1 2 1 1 11 ALA MB CHA1 11 . HB# 1 1
1920 1 1 1 1 8 ILE QG CHA1 8 . HG1# 1 1
1920 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
1921 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
1921 1 2 1 1 9 LYS HA CHA1 9 . HA 1 1
1922 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
1922 1 2 1 1 10 ASN HA CHA1 10 . HA 1 1
1923 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
1923 1 2 1 1 10 ASN QB CHA1 10 . HB# 1 1
1924 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
1924 1 2 1 1 11 ALA MB CHA1 11 . HB# 1 1
1925 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
1925 1 2 1 1 76 PHE HA CHA1 76 . HA 1 1
1926 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
1926 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
1927 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
1927 1 2 1 1 76 PHE QD CHA1 76 . HD# 1 1
1928 1 1 1 1 9 LYS HA CHA1 9 . HA 1 1
1928 1 2 1 1 9 LYS QD CHA1 9 . HD# 1 1
1929 1 1 1 1 9 LYS QD CHA1 9 . HD# 1 1
1929 1 2 1 1 77 TYR QB CHA1 77 . HB# 1 1
1930 1 1 1 1 9 LYS QG CHA1 9 . HG# 1 1
1930 1 2 1 1 76 PHE HA CHA1 76 . HA 1 1
1931 1 1 1 1 9 LYS QG CHA1 9 . HG# 1 1
1931 1 2 1 1 77 TYR QB CHA1 77 . HB# 1 1
1932 1 1 1 1 10 ASN HA CHA1 10 . HA 1 1
1932 1 2 1 1 11 ALA MB CHA1 11 . HB# 1 1
1933 1 1 1 1 10 ASN QB CHA1 10 . HB# 1 1
1933 1 2 1 1 11 ALA MB CHA1 11 . HB# 1 1
1934 1 1 1 1 11 ALA HA CHA1 11 . HA 1 1
1934 1 2 1 1 74 ILE HA CHA1 74 . HA 1 1
1935 1 1 1 1 11 ALA HA CHA1 11 . HA 1 1
1935 1 2 1 1 74 ILE HG12 CHA1 74 . HG12 1 1
1936 1 1 1 1 11 ALA MB CHA1 11 . HB# 1 1
1936 1 2 1 1 12 ASP HA CHA1 12 . HA 1 1
1937 1 1 1 1 11 ALA MB CHA1 11 . HB# 1 1
1937 1 2 1 1 13 MET QB CHA1 13 . HB# 1 1
1938 1 1 1 1 11 ALA MB CHA1 11 . HB# 1 1
1938 1 2 1 1 74 ILE HG12 CHA1 74 . HG12 1 1
1939 1 1 1 1 13 MET HA CHA1 13 . HA 1 1
1939 1 2 1 1 13 MET ME CHA1 13 . HE# 1 1
1940 1 1 1 1 13 MET QB CHA1 13 . HB# 1 1
1940 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
1941 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1941 1 2 1 1 17 MET ME CHA1 17 . HE# 1 1
1942 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1942 1 2 1 1 73 PHE HA CHA1 73 . HA 1 1
1943 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1943 1 2 1 1 74 ILE HA CHA1 74 . HA 1 1
1944 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1944 1 2 1 1 74 ILE HB CHA1 74 . HB 1 1
1945 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1945 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
1946 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1946 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
1947 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1947 1 2 1 1 74 ILE MG CHA1 74 . HG2# 1 1
1948 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1948 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
1949 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1949 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
1950 1 1 1 1 13 MET QG CHA1 13 . HG# 1 1
1950 1 2 1 1 17 MET ME CHA1 17 . HE# 1 1
1951 1 1 1 1 13 MET QG CHA1 13 . HG# 1 1
1951 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
1952 1 1 1 1 14 SER HA CHA1 14 . HA 1 1
1952 1 2 1 1 15 GLU QG CHA1 15 . HG# 1 1
1953 1 1 1 1 14 SER HA CHA1 14 . HA 1 1
1953 1 2 1 1 18 GLN QG CHA1 18 . HG# 1 1
1954 1 1 1 1 14 SER QB CHA1 14 . HB# 1 1
1954 1 2 1 1 16 GLU QG CHA1 16 . HG# 1 1
1955 1 1 1 1 15 GLU HA CHA1 15 . HA 1 1
1955 1 2 1 1 15 GLU QG CHA1 15 . HG# 1 1
1956 1 1 1 1 15 GLU HA CHA1 15 . HA 1 1
1956 1 2 1 1 18 GLN QB CHA1 18 . HB# 1 1
1957 1 1 1 1 16 GLU HA CHA1 16 . HA 1 1
1957 1 2 1 1 16 GLU QG CHA1 16 . HG# 1 1
1958 1 1 1 1 16 GLU HA CHA1 16 . HA 1 1
1958 1 2 1 1 19 GLN QB CHA1 19 . HB# 1 1
1959 1 1 1 1 17 MET HA CHA1 17 . HA 1 1
1959 1 2 1 1 17 MET ME CHA1 17 . HE# 1 1
1960 1 1 1 1 17 MET HA CHA1 17 . HA 1 1
1960 1 2 1 1 20 ASP QB CHA1 20 . HB# 1 1
1961 1 1 1 1 17 MET QB CHA1 17 . HB# 1 1
1961 1 2 1 1 17 MET ME CHA1 17 . HE# 1 1
1962 1 1 1 1 17 MET ME CHA1 17 . HE# 1 1
1962 1 2 1 1 21 SER QB CHA1 21 . HB# 1 1
1963 1 1 1 1 17 MET ME CHA1 17 . HE# 1 1
1963 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
1964 1 1 1 1 18 GLN HA CHA1 18 . HA 1 1
1964 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
1965 1 1 1 1 18 GLN QB CHA1 18 . HB# 1 1
1965 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
1966 1 1 1 1 18 GLN QB CHA1 18 . HB# 1 1
1966 1 2 1 1 74 ILE MG CHA1 74 . HG2# 1 1
1967 1 1 1 1 18 GLN QG CHA1 18 . HG# 1 1
1967 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1968 1 1 1 1 18 GLN QG CHA1 18 . HG# 1 1
1968 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
1969 1 1 1 1 18 GLN QG CHA1 18 . HG# 1 1
1969 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
1970 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
1970 1 2 1 1 19 GLN QG CHA1 19 . HG# 1 1
1971 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
1971 1 2 1 1 22 VAL HB CHA1 22 . HB 1 1
1972 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
1972 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1973 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
1973 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1974 1 1 1 1 20 ASP HA CHA1 20 . HA 1 1
1974 1 2 1 1 21 SER HA CHA1 21 . HA 1 1
1975 1 1 1 1 20 ASP HA CHA1 20 . HA 1 1
1975 1 2 1 1 23 GLU QB CHA1 23 . HB# 1 1
1976 1 1 1 1 20 ASP HA CHA1 20 . HA 1 1
1976 1 2 1 1 23 GLU QG CHA1 23 . HG# 1 1
1977 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
1977 1 2 1 1 24 CYS QB CHA1 24 . HB# 1 1
1978 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
1978 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
1979 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
1979 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
1980 1 1 1 1 21 SER QB CHA1 21 . HB# 1 1
1980 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
1981 1 1 1 1 21 SER QB CHA1 21 . HB# 1 1
1981 1 2 1 1 74 ILE MG CHA1 74 . HG2# 1 1
1982 1 1 1 1 21 SER QB CHA1 21 . HB# 1 1
1982 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
1983 1 1 1 1 22 VAL HA CHA1 22 . HA 1 1
1983 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1984 1 1 1 1 22 VAL HA CHA1 22 . HA 1 1
1984 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1985 1 1 1 1 22 VAL HA CHA1 22 . HA 1 1
1985 1 2 1 1 25 ALA MB CHA1 25 . HB# 1 1
1986 1 1 1 1 22 VAL HA CHA1 22 . HA 1 1
1986 1 2 1 1 78 LEU MD1 CHA1 78 . HD1# 1 1
1987 1 1 1 1 22 VAL HA CHA1 22 . HA 1 1
1987 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
1988 1 1 1 1 22 VAL HB CHA1 22 . HB 1 1
1988 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
1989 1 1 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1989 1 2 1 1 23 GLU HA CHA1 23 . HA 1 1
1990 1 1 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1990 1 2 1 1 25 ALA MB CHA1 25 . HB# 1 1
1991 1 1 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1991 1 2 1 1 78 LEU MD1 CHA1 78 . HD1# 1 1
1992 1 1 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1992 1 2 1 1 25 ALA MB CHA1 25 . HB# 1 1
1993 1 1 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1993 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
1994 1 1 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1994 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
1995 1 1 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1995 1 2 1 1 74 ILE MG CHA1 74 . HG2# 1 1
1996 1 1 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1996 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
1997 1 1 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1997 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
1998 1 1 1 1 23 GLU HA CHA1 23 . HA 1 1
1998 1 2 1 1 23 GLU QG CHA1 23 . HG# 1 1
1999 1 1 1 1 23 GLU HA CHA1 23 . HA 1 1
1999 1 2 1 1 26 THR HA CHA1 26 . HA 1 1
2000 1 1 1 1 23 GLU HA CHA1 23 . HA 1 1
2000 1 2 1 1 26 THR HB CHA1 26 . HB 1 1
2001 1 1 1 1 23 GLU HA CHA1 23 . HA 1 1
2001 1 2 1 1 26 THR MG CHA1 26 . HG2# 1 1
2002 1 1 1 1 24 CYS HA CHA1 24 . HA 1 1
2002 1 2 1 1 27 GLN HA CHA1 27 . HA 1 1
2003 1 1 1 1 24 CYS HA CHA1 24 . HA 1 1
2003 1 2 1 1 27 GLN QB CHA1 27 . HB# 1 1
2004 1 1 1 1 24 CYS HA CHA1 24 . HA 1 1
2004 1 2 1 1 27 GLN QG CHA1 27 . HG# 1 1
2005 1 1 1 1 24 CYS QB CHA1 24 . HB# 1 1
2005 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
2006 1 1 1 1 24 CYS QB CHA1 24 . HB# 1 1
2006 1 2 1 1 42 ILE MG CHA1 42 . HG2# 1 1
2007 1 1 1 1 24 CYS QB CHA1 24 . HB# 1 1
2007 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
2008 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
2008 1 2 1 1 28 ALA MB CHA1 28 . HB# 1 1
2009 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
2009 1 2 1 1 38 ILE MG CHA1 38 . HG2# 1 1
2010 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
2010 1 2 1 1 42 ILE HA CHA1 42 . HA 1 1
2011 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
2011 1 2 1 1 42 ILE HB CHA1 42 . HB 1 1
2012 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
2012 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
2013 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
2013 1 2 1 1 42 ILE QG CHA1 42 . HG1# 1 1
2014 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
2014 1 2 1 1 42 ILE MG CHA1 42 . HG2# 1 1
2015 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
2015 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2016 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
2016 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2017 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
2017 1 2 1 1 26 THR HA CHA1 26 . HA 1 1
2018 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
2018 1 2 1 1 38 ILE MG CHA1 38 . HG2# 1 1
2019 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
2019 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
2020 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
2020 1 2 1 1 42 ILE MG CHA1 42 . HG2# 1 1
2021 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
2021 1 2 1 1 78 LEU MD1 CHA1 78 . HD1# 1 1
2022 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
2022 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2023 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
2023 1 2 1 1 83 ILE QG CHA1 83 . HG1# 1 1
2024 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
2024 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2025 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
2025 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
2026 1 1 1 1 26 THR HA CHA1 26 . HA 1 1
2026 1 2 1 1 26 THR MG CHA1 26 . HG2# 1 1
2027 1 1 1 1 26 THR HA CHA1 26 . HA 1 1
2027 1 2 1 1 29 LEU QB CHA1 29 . HB# 1 1
2028 1 1 1 1 26 THR HA CHA1 26 . HA 1 1
2028 1 2 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
2029 1 1 1 1 26 THR HA CHA1 26 . HA 1 1
2029 1 2 1 1 29 LEU MD2 CHA1 29 . HD2# 1 1
2030 1 1 1 1 26 THR HA CHA1 26 . HA 1 1
2030 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
2031 1 1 1 1 26 THR HB CHA1 26 . HB 1 1
2031 1 2 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
2032 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
2032 1 2 1 1 27 GLN HA CHA1 27 . HA 1 1
2033 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
2033 1 2 1 1 27 GLN QG CHA1 27 . HG# 1 1
2034 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
2034 1 2 1 1 29 LEU QB CHA1 29 . HB# 1 1
2035 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
2035 1 2 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
2036 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
2036 1 2 1 1 29 LEU MD2 CHA1 29 . HD2# 1 1
2037 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
2037 1 2 1 1 30 GLU QB CHA1 30 . HB# 1 1
2038 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
2038 1 2 1 1 30 GLU QG CHA1 30 . HG# 1 1
2039 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
2039 1 2 1 1 78 LEU MD1 CHA1 78 . HD1# 1 1
2040 1 1 1 1 27 GLN HA CHA1 27 . HA 1 1
2040 1 2 1 1 27 GLN QG CHA1 27 . HG# 1 1
2041 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
2041 1 2 1 1 31 LYS QB CHA1 31 . HB# 1 1
2042 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
2042 1 2 1 1 31 LYS QD CHA1 31 . HD# 1 1
2043 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
2043 1 2 1 1 31 LYS QG CHA1 31 . HG# 1 1
2044 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
2044 1 2 1 1 29 LEU HA CHA1 29 . HA 1 1
2045 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
2045 1 2 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
2046 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
2046 1 2 1 1 29 LEU MD2 CHA1 29 . HD2# 1 1
2047 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
2047 1 2 1 1 31 LYS QB CHA1 31 . HB# 1 1
2048 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
2048 1 2 1 1 38 ILE HA CHA1 38 . HA 1 1
2049 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
2049 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
2050 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
2050 1 2 1 1 38 ILE MG CHA1 38 . HG2# 1 1
2051 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
2051 1 2 1 1 39 ALA HA CHA1 39 . HA 1 1
2052 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
2052 1 2 1 1 41 HIS QB CHA1 41 . HB# 1 1
2053 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
2053 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
2054 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
2054 1 2 1 1 42 ILE QG CHA1 42 . HG1# 1 1
2055 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
2055 1 2 1 1 42 ILE MG CHA1 42 . HG2# 1 1
2056 1 1 1 1 29 LEU HA CHA1 29 . HA 1 1
2056 1 2 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
2057 1 1 1 1 29 LEU HA CHA1 29 . HA 1 1
2057 1 2 1 1 29 LEU MD2 CHA1 29 . HD2# 1 1
2058 1 1 1 1 29 LEU HA CHA1 29 . HA 1 1
2058 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
2059 1 1 1 1 29 LEU HA CHA1 29 . HA 1 1
2059 1 2 1 1 38 ILE MG CHA1 38 . HG2# 1 1
2060 1 1 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
2060 1 2 1 1 78 LEU QB CHA1 78 . HB# 1 1
2061 1 1 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
2061 1 2 1 1 81 VAL HB CHA1 81 . HB 1 1
2062 1 1 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
2062 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2063 1 1 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
2063 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2064 1 1 1 1 29 LEU MD2 CHA1 29 . HD2# 1 1
2064 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
2065 1 1 1 1 29 LEU MD2 CHA1 29 . HD2# 1 1
2065 1 2 1 1 81 VAL HB CHA1 81 . HB 1 1
2066 1 1 1 1 29 LEU MD2 CHA1 29 . HD2# 1 1
2066 1 2 1 1 81 VAL MG1 CHA1 81 . HG1# 1 1
2067 1 1 1 1 29 LEU HG CHA1 29 . HG 1 1
2067 1 2 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
2068 1 1 1 1 30 GLU HA CHA1 30 . HA 1 1
2068 1 2 1 1 30 GLU QG CHA1 30 . HG# 1 1
2069 1 1 1 1 30 GLU QB CHA1 30 . HB# 1 1
2069 1 2 1 1 31 LYS QD CHA1 31 . HD# 1 1
2070 1 1 1 1 31 LYS HA CHA1 31 . HA 1 1
2070 1 2 1 1 31 LYS QD CHA1 31 . HD# 1 1
2071 1 1 1 1 31 LYS HA CHA1 31 . HA 1 1
2071 1 2 1 1 31 LYS QE CHA1 31 . HE# 1 1
2072 1 1 1 1 32 TYR QB CHA1 32 . HB# 1 1
2072 1 2 1 1 34 ILE HG12 CHA1 34 . HG12 1 1
2073 1 1 1 1 32 TYR QB CHA1 32 . HB# 1 1
2073 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
2074 1 1 1 1 33 ASN HA CHA1 33 . HA 1 1
2074 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
2075 1 1 1 1 33 ASN HA CHA1 33 . HA 1 1
2075 1 2 1 1 38 ILE MG CHA1 38 . HG2# 1 1
2076 1 1 1 1 33 ASN QB CHA1 33 . HB# 1 1
2076 1 2 1 1 34 ILE MD CHA1 34 . HD# 1 1
2077 1 1 1 1 33 ASN QB CHA1 33 . HB# 1 1
2077 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
2078 1 1 1 1 34 ILE HA CHA1 34 . HA 1 1
2078 1 2 1 1 34 ILE MD CHA1 34 . HD# 1 1
2079 1 1 1 1 34 ILE HA CHA1 34 . HA 1 1
2079 1 2 1 1 34 ILE MG CHA1 34 . HG2# 1 1
2080 1 1 1 1 34 ILE HB CHA1 34 . HB 1 1
2080 1 2 1 1 34 ILE MD CHA1 34 . HD# 1 1
2081 1 1 1 1 34 ILE HB CHA1 34 . HB 1 1
2081 1 2 1 1 37 ASP QB CHA1 37 . HB# 1 1
2082 1 1 1 1 34 ILE HB CHA1 34 . HB 1 1
2082 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
2083 1 1 1 1 34 ILE MD CHA1 34 . HD# 1 1
2083 1 2 1 1 37 ASP QB CHA1 37 . HB# 1 1
2084 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
2084 1 2 1 1 36 LYS QB CHA1 36 . HB# 1 1
2085 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
2085 1 2 1 1 36 LYS QG CHA1 36 . HG# 1 1
2086 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
2086 1 2 1 1 37 ASP QB CHA1 37 . HB# 1 1
2087 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
2087 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
2088 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
2088 1 2 1 1 38 ILE HB CHA1 38 . HB 1 1
2089 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
2089 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
2090 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
2090 1 2 1 1 38 ILE MG CHA1 38 . HG2# 1 1
2091 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
2091 1 2 1 1 58 VAL HB CHA1 58 . HB 1 1
2092 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
2092 1 2 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
2093 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
2093 1 2 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
2094 1 1 1 1 35 GLU QB CHA1 35 . HB# 1 1
2094 1 2 1 1 39 ALA MB CHA1 39 . HB# 1 1
2095 1 1 1 1 35 GLU QB CHA1 35 . HB# 1 1
2095 1 2 2 1 63 GLY QA CHA2 63 . HA# 1 1
2096 1 1 1 1 35 GLU QG CHA1 35 . HG# 1 1
2096 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
2097 1 1 1 1 35 GLU QG CHA1 35 . HG# 1 1
2097 1 2 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
2098 1 1 1 1 35 GLU QG CHA1 35 . HG# 1 1
2098 1 2 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
2099 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
2099 1 2 1 1 36 LYS QE CHA1 36 . HE# 1 1
2100 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
2100 1 2 1 1 37 ASP HA CHA1 37 . HA 1 1
2101 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
2101 1 2 1 1 39 ALA MB CHA1 39 . HB# 1 1
2102 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
2102 1 2 1 1 40 ALA MB CHA1 40 . HB# 1 1
2103 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
2103 1 2 2 1 63 GLY QA CHA2 63 . HA# 1 1
2104 1 1 1 1 37 ASP HA CHA1 37 . HA 1 1
2104 1 2 1 1 40 ALA MB CHA1 40 . HB# 1 1
2105 1 1 1 1 37 ASP QB CHA1 37 . HB# 1 1
2105 1 2 1 1 38 ILE HA CHA1 38 . HA 1 1
2106 1 1 1 1 38 ILE HA CHA1 38 . HA 1 1
2106 1 2 1 1 38 ILE MG CHA1 38 . HG2# 1 1
2107 1 1 1 1 38 ILE HB CHA1 38 . HB 1 1
2107 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
2108 1 1 1 1 38 ILE HB CHA1 38 . HB 1 1
2108 1 2 1 1 39 ALA MB CHA1 39 . HB# 1 1
2109 1 1 1 1 38 ILE HB CHA1 38 . HB 1 1
2109 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
2110 1 1 1 1 38 ILE HB CHA1 38 . HB 1 1
2110 1 2 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
2111 1 1 1 1 38 ILE HB CHA1 38 . HB 1 1
2111 1 2 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
2112 1 1 1 1 38 ILE MG CHA1 38 . HG2# 1 1
2112 1 2 1 1 39 ALA HA CHA1 39 . HA 1 1
2113 1 1 1 1 38 ILE MG CHA1 38 . HG2# 1 1
2113 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
2114 1 1 1 1 38 ILE MG CHA1 38 . HG2# 1 1
2114 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2115 1 1 1 1 39 ALA HA CHA1 39 . HA 1 1
2115 1 2 1 1 42 ILE HB CHA1 42 . HB 1 1
2116 1 1 1 1 39 ALA HA CHA1 39 . HA 1 1
2116 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
2117 1 1 1 1 39 ALA HA CHA1 39 . HA 1 1
2117 1 2 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
2118 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
2118 1 2 1 1 40 ALA HA CHA1 40 . HA 1 1
2119 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
2119 1 2 1 1 42 ILE HB CHA1 42 . HB 1 1
2120 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
2120 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
2121 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
2121 1 2 1 1 57 ILE HA CHA1 57 . HA 1 1
2122 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
2122 1 2 1 1 58 VAL HB CHA1 58 . HB 1 1
2123 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
2123 1 2 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
2124 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
2124 1 2 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
2125 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
2125 1 2 2 1 64 SER HA CHA2 64 . HA 1 1
2126 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
2126 1 2 2 1 64 SER QB CHA2 64 . HB# 1 1
2127 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
2127 1 2 2 1 65 TYR QB CHA2 65 . HB# 1 1
2128 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
2128 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2129 1 1 1 1 40 ALA HA CHA1 40 . HA 1 1
2129 1 2 1 1 43 LYS QB CHA1 43 . HB# 1 1
2130 1 1 1 1 42 ILE HA CHA1 42 . HA 1 1
2130 1 2 1 1 42 ILE MG CHA1 42 . HG2# 1 1
2131 1 1 1 1 42 ILE HB CHA1 42 . HB 1 1
2131 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
2132 1 1 1 1 42 ILE MD CHA1 42 . HD# 1 1
2132 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2133 1 1 1 1 42 ILE MG CHA1 42 . HG2# 1 1
2133 1 2 1 1 43 LYS HA CHA1 43 . HA 1 1
2134 1 1 1 1 42 ILE MG CHA1 42 . HG2# 1 1
2134 1 2 1 1 56 CYS QB CHA1 56 . HB# 1 1
2135 1 1 1 1 42 ILE MG CHA1 42 . HG2# 1 1
2135 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2136 1 1 1 1 42 ILE MG CHA1 42 . HG2# 1 1
2136 1 2 1 1 85 LEU QB CHA1 85 . HB# 1 1
2137 1 1 1 1 42 ILE MG CHA1 42 . HG2# 1 1
2137 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
2138 1 1 1 1 42 ILE MG CHA1 42 . HG2# 1 1
2138 1 2 1 1 85 LEU HG CHA1 85 . HG 1 1
2139 1 1 1 1 43 LYS HA CHA1 43 . HA 1 1
2139 1 2 1 1 44 LYS HA CHA1 44 . HA 1 1
2140 1 1 1 1 43 LYS HA CHA1 43 . HA 1 1
2140 1 2 1 1 46 PHE QB CHA1 46 . HB# 1 1
2141 1 1 1 1 43 LYS HA CHA1 43 . HA 1 1
2141 1 2 1 1 47 ASP QB CHA1 47 . HB# 1 1
2142 1 1 1 1 43 LYS HA CHA1 43 . HA 1 1
2142 1 2 1 1 54 TRP QB CHA1 54 . HB# 1 1
2143 1 1 1 1 43 LYS HA CHA1 43 . HA 1 1
2143 1 2 1 1 56 CYS QB CHA1 56 . HB# 1 1
2144 1 1 1 1 44 LYS HA CHA1 44 . HA 1 1
2144 1 2 1 1 44 LYS QE CHA1 44 . HE# 1 1
2145 1 1 1 1 44 LYS HA CHA1 44 . HA 1 1
2145 1 2 1 1 47 ASP QB CHA1 47 . HB# 1 1
2146 1 1 1 1 45 GLU HA CHA1 45 . HA 1 1
2146 1 2 1 1 48 LYS QB CHA1 48 . HB# 1 1
2147 1 1 1 1 46 PHE HA CHA1 46 . HA 1 1
2147 1 2 1 1 49 LYS QB CHA1 49 . HB# 1 1
2148 1 1 1 1 47 ASP HA CHA1 47 . HA 1 1
2148 1 2 1 1 52 PRO HA CHA1 52 . HA 1 1
2149 1 1 1 1 47 ASP QB CHA1 47 . HB# 1 1
2149 1 2 1 1 52 PRO HA CHA1 52 . HA 1 1
2150 1 1 1 1 47 ASP QB CHA1 47 . HB# 1 1
2150 1 2 1 1 52 PRO QG CHA1 52 . HG# 1 1
2151 1 1 1 1 48 LYS HA CHA1 48 . HA 1 1
2151 1 2 1 1 48 LYS QD CHA1 48 . HD# 1 1
2152 1 1 1 1 48 LYS HA CHA1 48 . HA 1 1
2152 1 2 1 1 48 LYS QE CHA1 48 . HE# 1 1
2153 1 1 1 1 48 LYS QB CHA1 48 . HB# 1 1
2153 1 2 1 1 49 LYS QG CHA1 49 . HG# 1 1
2154 1 1 1 1 48 LYS QE CHA1 48 . HE# 1 1
2154 1 2 1 1 49 LYS HA CHA1 49 . HA 1 1
2155 1 1 1 1 51 ASN HA CHA1 51 . HA 1 1
2155 1 2 1 1 52 PRO QD CHA1 52 . HD# 1 1
2156 1 1 1 1 51 ASN HA CHA1 51 . HA 1 1
2156 1 2 1 1 52 PRO QG CHA1 52 . HG# 1 1
2157 1 1 1 1 51 ASN QB CHA1 51 . HB# 1 1
2157 1 2 1 1 52 PRO QD CHA1 52 . HD# 1 1
2158 1 1 1 1 52 PRO HA CHA1 52 . HA 1 1
2158 1 2 1 1 53 THR HA CHA1 53 . HA 1 1
2159 1 1 1 1 52 PRO HA CHA1 52 . HA 1 1
2159 1 2 1 1 53 THR HB CHA1 53 . HB 1 1
2160 1 1 1 1 52 PRO HA CHA1 52 . HA 1 1
2160 1 2 1 1 53 THR MG CHA1 53 . HG2# 1 1
2161 1 1 1 1 52 PRO QB CHA1 52 . HB# 1 1
2161 1 2 1 1 53 THR HA CHA1 53 . HA 1 1
2162 1 1 1 1 52 PRO QB CHA1 52 . HB# 1 1
2162 1 2 1 1 53 THR HB CHA1 53 . HB 1 1
2163 1 1 1 1 52 PRO QB CHA1 52 . HB# 1 1
2163 1 2 1 1 53 THR MG CHA1 53 . HG2# 1 1
2164 1 1 1 1 52 PRO QG CHA1 52 . HG# 1 1
2164 1 2 1 1 53 THR HA CHA1 53 . HA 1 1
2165 1 1 1 1 53 THR HA CHA1 53 . HA 1 1
2165 1 2 1 1 53 THR MG CHA1 53 . HG2# 1 1
2166 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
2166 1 2 2 1 67 THR HA CHA2 67 . HA 1 1
2167 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
2167 1 2 2 1 67 THR HB CHA2 67 . HB 1 1
2168 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
2168 1 2 2 1 67 THR MG CHA2 67 . HG2# 1 1
2169 1 1 1 1 55 HIS HA CHA1 55 . HA 1 1
2169 1 2 2 1 66 VAL HA CHA2 66 . HA 1 1
2170 1 1 1 1 55 HIS HA CHA1 55 . HA 1 1
2170 1 2 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2171 1 1 1 1 55 HIS QB CHA1 55 . HB# 1 1
2171 1 2 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2172 1 1 1 1 55 HIS QB CHA1 55 . HB# 1 1
2172 1 2 2 1 67 THR MG CHA2 67 . HG2# 1 1
2173 1 1 1 1 56 CYS HA CHA1 56 . HA 1 1
2173 1 2 1 1 85 LEU HA CHA1 85 . HA 1 1
2174 1 1 1 1 56 CYS QB CHA1 56 . HB# 1 1
2174 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
2175 1 1 1 1 57 ILE HA CHA1 57 . HA 1 1
2175 1 2 1 1 57 ILE MD CHA1 57 . HD# 1 1
2176 1 1 1 1 57 ILE HA CHA1 57 . HA 1 1
2176 1 2 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2177 1 1 1 1 57 ILE HA CHA1 57 . HA 1 1
2177 1 2 2 1 64 SER HA CHA2 64 . HA 1 1
2178 1 1 1 1 57 ILE HA CHA1 57 . HA 1 1
2178 1 2 2 1 64 SER QB CHA2 64 . HB# 1 1
2179 1 1 1 1 57 ILE HA CHA1 57 . HA 1 1
2179 1 2 1 1 84 LEU MD2 CHA1 84 . HD2# 1 1
2180 1 1 1 1 57 ILE HB CHA1 57 . HB 1 1
2180 1 2 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2181 1 1 1 1 57 ILE HB CHA1 57 . HB 1 1
2181 1 2 1 1 84 LEU QB CHA1 84 . HB# 1 1
2182 1 1 1 1 57 ILE HB CHA1 57 . HB 1 1
2182 1 2 1 1 84 LEU MD2 CHA1 84 . HD2# 1 1
2183 1 1 1 1 57 ILE MD CHA1 57 . HD# 1 1
2183 1 2 2 1 64 SER HA CHA2 64 . HA 1 1
2184 1 1 1 1 57 ILE MD CHA1 57 . HD# 1 1
2184 1 2 2 1 64 SER QB CHA2 64 . HB# 1 1
2185 1 1 1 1 57 ILE MD CHA1 57 . HD# 1 1
2185 1 2 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2186 1 1 1 1 57 ILE MD CHA1 57 . HD# 1 1
2186 1 2 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
2187 1 1 1 1 57 ILE MD CHA1 57 . HD# 1 1
2187 1 2 1 1 84 LEU QB CHA1 84 . HB# 1 1
2188 1 1 1 1 57 ILE MD CHA1 57 . HD# 1 1
2188 1 2 1 1 84 LEU MD2 CHA1 84 . HD2# 1 1
2189 1 1 1 1 57 ILE QG CHA1 57 . HG1# 1 1
2189 1 2 2 1 64 SER QB CHA2 64 . HB# 1 1
2190 1 1 1 1 57 ILE QG CHA1 57 . HG1# 1 1
2190 1 2 1 1 84 LEU MD2 CHA1 84 . HD2# 1 1
2191 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2191 1 2 1 1 58 VAL HA CHA1 58 . HA 1 1
2192 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2192 1 2 2 1 62 PHE HA CHA2 62 . HA 1 1
2193 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2193 1 2 2 1 62 PHE QB CHA2 62 . HB# 1 1
2194 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2194 1 2 2 1 64 SER HA CHA2 64 . HA 1 1
2195 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2195 1 2 2 1 64 SER QB CHA2 64 . HB# 1 1
2196 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2196 1 2 1 1 84 LEU QB CHA1 84 . HB# 1 1
2197 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2197 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
2198 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2198 1 2 1 1 84 LEU MD2 CHA1 84 . HD2# 1 1
2199 1 1 1 1 58 VAL HA CHA1 58 . HA 1 1
2199 1 2 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
2200 1 1 1 1 58 VAL HA CHA1 58 . HA 1 1
2200 1 2 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
2201 1 1 1 1 58 VAL HA CHA1 58 . HA 1 1
2201 1 2 1 1 83 ILE HA CHA1 83 . HA 1 1
2202 1 1 1 1 58 VAL HA CHA1 58 . HA 1 1
2202 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2203 1 1 1 1 58 VAL HA CHA1 58 . HA 1 1
2203 1 2 1 1 83 ILE HG12 CHA1 83 . HG12 1 1
2204 1 1 1 1 58 VAL HA CHA1 58 . HA 1 1
2204 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2205 1 1 1 1 58 VAL HB CHA1 58 . HB 1 1
2205 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2206 1 1 1 1 58 VAL HB CHA1 58 . HB 1 1
2206 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2207 1 1 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
2207 1 2 2 1 64 SER HA CHA2 64 . HA 1 1
2208 1 1 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
2208 1 2 1 1 83 ILE HA CHA1 83 . HA 1 1
2209 1 1 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
2209 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2210 1 1 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
2210 1 2 1 1 59 GLY QA CHA1 59 . HA# 1 1
2211 1 1 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
2211 1 2 1 1 83 ILE HA CHA1 83 . HA 1 1
2212 1 1 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
2212 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2213 1 1 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
2213 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2214 1 1 1 1 59 GLY QA CHA1 59 . HA# 1 1
2214 1 2 2 1 62 PHE HA CHA2 62 . HA 1 1
2215 1 1 1 1 59 GLY QA CHA1 59 . HA# 1 1
2215 1 2 1 1 81 VAL MG1 CHA1 81 . HG1# 1 1
2216 1 1 1 1 60 ARG HA CHA1 60 . HA 1 1
2216 1 2 1 1 81 VAL HA CHA1 81 . HA 1 1
2217 1 1 1 1 60 ARG HA CHA1 60 . HA 1 1
2217 1 2 1 1 81 VAL MG1 CHA1 81 . HG1# 1 1
2218 1 1 1 1 60 ARG HA CHA1 60 . HA 1 1
2218 1 2 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
2219 1 1 1 1 60 ARG HA CHA1 60 . HA 1 1
2219 1 2 1 1 82 ALA MB CHA1 82 . HB# 1 1
2220 1 1 1 1 60 ARG QB CHA1 60 . HB# 1 1
2220 1 2 1 1 81 VAL HA CHA1 81 . HA 1 1
2221 1 1 1 1 60 ARG QB CHA1 60 . HB# 1 1
2221 1 2 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
2222 1 1 1 1 60 ARG QD CHA1 60 . HD# 1 1
2222 1 2 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
2223 1 1 1 1 60 ARG QG CHA1 60 . HG# 1 1
2223 1 2 1 1 61 ASN QB CHA1 61 . HB# 1 1
2224 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
2224 1 2 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2225 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
2225 1 2 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
2226 1 1 1 1 84 LEU MD2 CHA1 84 . HD2# 1 1
2226 1 2 2 1 64 SER QB CHA2 64 . HB# 1 1
2227 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2227 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
2228 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2228 1 2 1 1 84 LEU MD2 CHA1 84 . HD2# 1 1
2229 1 1 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
2229 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
2230 1 1 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
2230 1 2 1 1 84 LEU MD2 CHA1 84 . HD2# 1 1
2231 1 1 1 1 67 THR HA CHA1 67 . HA 1 1
2231 1 2 1 1 67 THR MG CHA1 67 . HG2# 1 1
2232 1 1 1 1 67 THR MG CHA1 67 . HG2# 1 1
2232 1 2 1 1 68 HIS HA CHA1 68 . HA 1 1
2233 1 1 1 1 70 THR HB CHA1 70 . HB 1 1
2233 1 2 1 1 89 GLY QA CHA1 89 . HA# 1 1
2234 1 1 1 1 73 PHE HA CHA1 73 . HA 1 1
2234 1 2 1 1 86 PHE HA CHA1 86 . HA 1 1
2235 1 1 1 1 74 ILE HA CHA1 74 . HA 1 1
2235 1 2 1 1 75 TYR QB CHA1 75 . HB# 1 1
2236 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
2236 1 2 1 1 84 LEU HA CHA1 84 . HA 1 1
2237 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
2237 1 2 1 1 85 LEU QB CHA1 85 . HB# 1 1
2238 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
2238 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
2239 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
2239 1 2 1 1 85 LEU HG CHA1 85 . HG 1 1
2240 1 1 1 1 75 TYR HA CHA1 75 . HA 1 1
2240 1 2 1 1 84 LEU HA CHA1 84 . HA 1 1
2241 1 1 1 1 75 TYR HA CHA1 75 . HA 1 1
2241 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
2242 1 1 1 1 75 TYR QB CHA1 75 . HB# 1 1
2242 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
2243 1 1 1 1 77 TYR HA CHA1 77 . HA 1 1
2243 1 2 1 1 82 ALA HA CHA1 82 . HA 1 1
2244 1 1 1 1 77 TYR HA CHA1 77 . HA 1 1
2244 1 2 1 1 82 ALA MB CHA1 82 . HB# 1 1
2245 1 1 1 1 77 TYR HA CHA1 77 . HA 1 1
2245 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2246 1 1 1 1 77 TYR QB CHA1 77 . HB# 1 1
2246 1 2 1 1 82 ALA MB CHA1 82 . HB# 1 1
2247 1 1 1 1 78 LEU HA CHA1 78 . HA 1 1
2247 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
2248 1 1 1 1 78 LEU QB CHA1 78 . HB# 1 1
2248 1 2 1 1 81 VAL MG1 CHA1 81 . HG1# 1 1
2249 1 1 1 1 78 LEU QB CHA1 78 . HB# 1 1
2249 1 2 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
2250 1 1 1 1 78 LEU QB CHA1 78 . HB# 1 1
2250 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2251 1 1 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
2251 1 2 1 1 82 ALA HA CHA1 82 . HA 1 1
2252 1 1 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
2252 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2253 1 1 1 1 80 GLN HA CHA1 80 . HA 1 1
2253 1 2 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
2254 1 1 1 1 80 GLN QB CHA1 80 . HB# 1 1
2254 1 2 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
2255 1 1 1 1 81 VAL HA CHA1 81 . HA 1 1
2255 1 2 1 1 81 VAL MG1 CHA1 81 . HG1# 1 1
2256 1 1 1 1 81 VAL HA CHA1 81 . HA 1 1
2256 1 2 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
2257 1 1 1 1 81 VAL HA CHA1 81 . HA 1 1
2257 1 2 1 1 82 ALA MB CHA1 82 . HB# 1 1
2258 1 1 1 1 81 VAL HB CHA1 81 . HB 1 1
2258 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2259 1 1 1 1 82 ALA HA CHA1 82 . HA 1 1
2259 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2260 1 1 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2260 1 2 1 1 84 LEU HA CHA1 84 . HA 1 1
2261 1 1 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2261 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
2262 1 1 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2262 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
2263 1 1 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2263 1 2 1 1 85 LEU HG CHA1 85 . HG 1 1
2264 1 1 1 1 84 LEU HA CHA1 84 . HA 1 1
2264 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
2265 1 1 1 1 85 LEU HA CHA1 85 . HA 1 1
2265 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
2266 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
2266 1 2 1 1 29 LEU QB CHA1 29 . HB# 1 1
2267 1 1 2 1 4 ARG HA CHA2 4 . HA 1 1
2267 1 2 2 1 4 ARG QD CHA2 4 . HD# 1 1
2268 1 1 2 1 4 ARG HA CHA2 4 . HA 1 1
2268 1 2 2 1 4 ARG QG CHA2 4 . HG# 1 1
2269 1 1 2 1 4 ARG HA CHA2 4 . HA 1 1
2269 1 2 2 1 19 GLN HA CHA2 19 . HA 1 1
2270 1 1 2 1 4 ARG HA CHA2 4 . HA 1 1
2270 1 2 2 1 23 GLU QG CHA2 23 . HG# 1 1
2271 1 1 2 1 4 ARG QB CHA2 4 . HB# 1 1
2271 1 2 2 1 6 ALA MB CHA2 6 . HB# 1 1
2272 1 1 2 1 4 ARG QD CHA2 4 . HD# 1 1
2272 1 2 2 1 23 GLU QG CHA2 23 . HG# 1 1
2273 1 1 2 1 5 LYS HA CHA2 5 . HA 1 1
2273 1 2 2 1 5 LYS QD CHA2 5 . HD# 1 1
2274 1 1 2 1 5 LYS HA CHA2 5 . HA 1 1
2274 1 2 2 1 5 LYS QE CHA2 5 . HE# 1 1
2275 1 1 2 1 5 LYS HA CHA2 5 . HA 1 1
2275 1 2 2 1 6 ALA MB CHA2 6 . HB# 1 1
2276 1 1 2 1 5 LYS QB CHA2 5 . HB# 1 1
2276 1 2 2 1 6 ALA MB CHA2 6 . HB# 1 1
2277 1 1 2 1 5 LYS QB CHA2 5 . HB# 1 1
2277 1 2 2 1 26 THR MG CHA2 26 . HG2# 1 1
2278 1 1 2 1 5 LYS QB CHA2 5 . HB# 1 1
2278 1 2 2 1 78 LEU MD1 CHA2 78 . HD1# 1 1
2279 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
2279 1 2 2 1 7 VAL MG2 CHA2 7 . HG2# 1 1
2280 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
2280 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2281 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
2281 1 2 2 1 78 LEU HA CHA2 78 . HA 1 1
2282 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
2282 1 2 2 1 78 LEU QB CHA2 78 . HB# 1 1
2283 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
2283 1 2 2 1 78 LEU MD1 CHA2 78 . HD1# 1 1
2284 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
2284 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2285 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
2285 1 2 2 1 78 LEU HG CHA2 78 . HG 1 1
2286 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2286 1 2 2 1 7 VAL HA CHA2 7 . HA 1 1
2287 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2287 1 2 2 1 8 ILE MD CHA2 8 . HD# 1 1
2288 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2288 1 2 2 1 22 VAL HA CHA2 22 . HA 1 1
2289 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2289 1 2 2 1 22 VAL HB CHA2 22 . HB 1 1
2290 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2290 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2291 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2291 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2292 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2292 1 2 2 1 25 ALA MB CHA2 25 . HB# 1 1
2293 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2293 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
2294 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2294 1 2 2 1 78 LEU HA CHA2 78 . HA 1 1
2295 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2295 1 2 2 1 78 LEU MD1 CHA2 78 . HD1# 1 1
2296 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2296 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2297 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2297 1 2 2 1 78 LEU HG CHA2 78 . HG 1 1
2298 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2298 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2299 1 1 2 1 7 VAL HA CHA2 7 . HA 1 1
2299 1 2 2 1 7 VAL MG1 CHA2 7 . HG1# 1 1
2300 1 1 2 1 7 VAL HA CHA2 7 . HA 1 1
2300 1 2 2 1 7 VAL MG2 CHA2 7 . HG2# 1 1
2301 1 1 2 1 7 VAL HB CHA2 7 . HB 1 1
2301 1 2 2 1 77 TYR QB CHA2 77 . HB# 1 1
2302 1 1 2 1 7 VAL MG1 CHA2 7 . HG1# 1 1
2302 1 2 2 1 9 LYS HA CHA2 9 . HA 1 1
2303 1 1 2 1 7 VAL MG1 CHA2 7 . HG1# 1 1
2303 1 2 2 1 9 LYS QD CHA2 9 . HD# 1 1
2304 1 1 2 1 7 VAL MG1 CHA2 7 . HG1# 1 1
2304 1 2 2 1 9 LYS QE CHA2 9 . HE# 1 1
2305 1 1 2 1 7 VAL MG1 CHA2 7 . HG1# 1 1
2305 1 2 2 1 9 LYS QG CHA2 9 . HG# 1 1
2306 1 1 2 1 7 VAL MG1 CHA2 7 . HG1# 1 1
2306 1 2 2 1 77 TYR QB CHA2 77 . HB# 1 1
2307 1 1 2 1 7 VAL MG2 CHA2 7 . HG2# 1 1
2307 1 2 2 1 77 TYR QB CHA2 77 . HB# 1 1
2308 1 1 2 1 8 ILE HA CHA2 8 . HA 1 1
2308 1 2 2 1 8 ILE MD CHA2 8 . HD# 1 1
2309 1 1 2 1 8 ILE HA CHA2 8 . HA 1 1
2309 1 2 2 1 8 ILE MG CHA2 8 . HG2# 1 1
2310 1 1 2 1 8 ILE HA CHA2 8 . HA 1 1
2310 1 2 2 1 9 LYS QG CHA2 9 . HG# 1 1
2311 1 1 2 1 8 ILE HA CHA2 8 . HA 1 1
2311 1 2 2 1 76 PHE HA CHA2 76 . HA 1 1
2312 1 1 2 1 8 ILE HA CHA2 8 . HA 1 1
2312 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
2313 1 1 2 1 8 ILE HB CHA2 8 . HB 1 1
2313 1 2 2 1 8 ILE MD CHA2 8 . HD# 1 1
2314 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2314 1 2 2 1 18 GLN HA CHA2 18 . HA 1 1
2315 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2315 1 2 2 1 18 GLN QB CHA2 18 . HB# 1 1
2316 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2316 1 2 2 1 18 GLN QG CHA2 18 . HG# 1 1
2317 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2317 1 2 2 1 19 GLN HA CHA2 19 . HA 1 1
2318 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2318 1 2 2 1 19 GLN QB CHA2 19 . HB# 1 1
2319 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2319 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2320 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2320 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2321 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2321 1 2 2 1 74 ILE HG12 CHA2 74 . HG12 1 1
2322 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2322 1 2 2 1 76 PHE HA CHA2 76 . HA 1 1
2323 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2323 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
2324 1 1 2 1 8 ILE QG CHA2 8 . HG1# 1 1
2324 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2325 1 1 2 1 8 ILE QG CHA2 8 . HG1# 1 1
2325 1 2 2 1 76 PHE HA CHA2 76 . HA 1 1
2326 1 1 2 1 8 ILE QG CHA2 8 . HG1# 1 1
2326 1 2 2 1 10 ASN QB CHA2 10 . HB# 1 1
2327 1 1 2 1 8 ILE QG CHA2 8 . HG1# 1 1
2327 1 2 2 1 11 ALA MB CHA2 11 . HB# 1 1
2328 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
2328 1 2 2 1 9 LYS HA CHA2 9 . HA 1 1
2329 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
2329 1 2 2 1 10 ASN HA CHA2 10 . HA 1 1
2330 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
2330 1 2 2 1 10 ASN QB CHA2 10 . HB# 1 1
2331 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
2331 1 2 2 1 11 ALA MB CHA2 11 . HB# 1 1
2332 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
2332 1 2 2 1 76 PHE HA CHA2 76 . HA 1 1
2333 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
2333 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
2334 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
2334 1 2 2 1 76 PHE QD CHA2 76 . HD# 1 1
2335 1 1 2 1 9 LYS HA CHA2 9 . HA 1 1
2335 1 2 2 1 9 LYS QD CHA2 9 . HD# 1 1
2336 1 1 2 1 9 LYS QD CHA2 9 . HD# 1 1
2336 1 2 2 1 77 TYR QB CHA2 77 . HB# 1 1
2337 1 1 2 1 9 LYS QG CHA2 9 . HG# 1 1
2337 1 2 2 1 76 PHE HA CHA2 76 . HA 1 1
2338 1 1 2 1 9 LYS QG CHA2 9 . HG# 1 1
2338 1 2 2 1 77 TYR QB CHA2 77 . HB# 1 1
2339 1 1 2 1 10 ASN HA CHA2 10 . HA 1 1
2339 1 2 2 1 11 ALA MB CHA2 11 . HB# 1 1
2340 1 1 2 1 10 ASN QB CHA2 10 . HB# 1 1
2340 1 2 2 1 11 ALA MB CHA2 11 . HB# 1 1
2341 1 1 2 1 11 ALA HA CHA2 11 . HA 1 1
2341 1 2 2 1 74 ILE HA CHA2 74 . HA 1 1
2342 1 1 2 1 11 ALA HA CHA2 11 . HA 1 1
2342 1 2 2 1 74 ILE HG12 CHA2 74 . HG12 1 1
2343 1 1 2 1 11 ALA MB CHA2 11 . HB# 1 1
2343 1 2 2 1 12 ASP HA CHA2 12 . HA 1 1
2344 1 1 2 1 11 ALA MB CHA2 11 . HB# 1 1
2344 1 2 2 1 13 MET QB CHA2 13 . HB# 1 1
2345 1 1 2 1 11 ALA MB CHA2 11 . HB# 1 1
2345 1 2 2 1 74 ILE HG12 CHA2 74 . HG12 1 1
2346 1 1 2 1 13 MET HA CHA2 13 . HA 1 1
2346 1 2 2 1 13 MET ME CHA2 13 . HE# 1 1
2347 1 1 2 1 13 MET QB CHA2 13 . HB# 1 1
2347 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
2348 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2348 1 2 2 1 17 MET ME CHA2 17 . HE# 1 1
2349 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2349 1 2 2 1 73 PHE HA CHA2 73 . HA 1 1
2350 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2350 1 2 2 1 74 ILE HA CHA2 74 . HA 1 1
2351 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2351 1 2 2 1 74 ILE HB CHA2 74 . HB 1 1
2352 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2352 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
2353 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2353 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
2354 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2354 1 2 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2355 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2355 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
2356 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2356 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2357 1 1 2 1 13 MET QG CHA2 13 . HG# 1 1
2357 1 2 2 1 17 MET ME CHA2 17 . HE# 1 1
2358 1 1 2 1 13 MET QG CHA2 13 . HG# 1 1
2358 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
2359 1 1 2 1 14 SER HA CHA2 14 . HA 1 1
2359 1 2 2 1 15 GLU QG CHA2 15 . HG# 1 1
2360 1 1 2 1 14 SER HA CHA2 14 . HA 1 1
2360 1 2 2 1 18 GLN QG CHA2 18 . HG# 1 1
2361 1 1 2 1 14 SER QB CHA2 14 . HB# 1 1
2361 1 2 2 1 16 GLU QG CHA2 16 . HG# 1 1
2362 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
2362 1 2 2 1 15 GLU QG CHA2 15 . HG# 1 1
2363 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
2363 1 2 2 1 18 GLN QB CHA2 18 . HB# 1 1
2364 1 1 2 1 16 GLU HA CHA2 16 . HA 1 1
2364 1 2 2 1 16 GLU QG CHA2 16 . HG# 1 1
2365 1 1 2 1 16 GLU HA CHA2 16 . HA 1 1
2365 1 2 2 1 19 GLN QB CHA2 19 . HB# 1 1
2366 1 1 2 1 17 MET HA CHA2 17 . HA 1 1
2366 1 2 2 1 17 MET ME CHA2 17 . HE# 1 1
2367 1 1 2 1 17 MET HA CHA2 17 . HA 1 1
2367 1 2 2 1 20 ASP QB CHA2 20 . HB# 1 1
2368 1 1 2 1 17 MET QB CHA2 17 . HB# 1 1
2368 1 2 2 1 17 MET ME CHA2 17 . HE# 1 1
2369 1 1 2 1 17 MET ME CHA2 17 . HE# 1 1
2369 1 2 2 1 21 SER QB CHA2 21 . HB# 1 1
2370 1 1 2 1 17 MET ME CHA2 17 . HE# 1 1
2370 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2371 1 1 2 1 18 GLN HA CHA2 18 . HA 1 1
2371 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
2372 1 1 2 1 18 GLN QB CHA2 18 . HB# 1 1
2372 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
2373 1 1 2 1 18 GLN QB CHA2 18 . HB# 1 1
2373 1 2 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2374 1 1 2 1 18 GLN QG CHA2 18 . HG# 1 1
2374 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2375 1 1 2 1 18 GLN QG CHA2 18 . HG# 1 1
2375 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
2376 1 1 2 1 18 GLN QG CHA2 18 . HG# 1 1
2376 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
2377 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
2377 1 2 2 1 19 GLN QG CHA2 19 . HG# 1 1
2378 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
2378 1 2 2 1 22 VAL HB CHA2 22 . HB 1 1
2379 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
2379 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2380 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
2380 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2381 1 1 2 1 20 ASP HA CHA2 20 . HA 1 1
2381 1 2 2 1 21 SER HA CHA2 21 . HA 1 1
2382 1 1 2 1 20 ASP HA CHA2 20 . HA 1 1
2382 1 2 2 1 23 GLU QB CHA2 23 . HB# 1 1
2383 1 1 2 1 20 ASP HA CHA2 20 . HA 1 1
2383 1 2 2 1 23 GLU QG CHA2 23 . HG# 1 1
2384 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
2384 1 2 2 1 24 CYS QB CHA2 24 . HB# 1 1
2385 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
2385 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
2386 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
2386 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2387 1 1 2 1 21 SER QB CHA2 21 . HB# 1 1
2387 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
2388 1 1 2 1 21 SER QB CHA2 21 . HB# 1 1
2388 1 2 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2389 1 1 2 1 21 SER QB CHA2 21 . HB# 1 1
2389 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2390 1 1 2 1 22 VAL HA CHA2 22 . HA 1 1
2390 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2391 1 1 2 1 22 VAL HA CHA2 22 . HA 1 1
2391 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2392 1 1 2 1 22 VAL HA CHA2 22 . HA 1 1
2392 1 2 2 1 25 ALA MB CHA2 25 . HB# 1 1
2393 1 1 2 1 22 VAL HA CHA2 22 . HA 1 1
2393 1 2 2 1 78 LEU MD1 CHA2 78 . HD1# 1 1
2394 1 1 2 1 22 VAL HA CHA2 22 . HA 1 1
2394 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2395 1 1 2 1 22 VAL HB CHA2 22 . HB 1 1
2395 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2396 1 1 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2396 1 2 2 1 23 GLU HA CHA2 23 . HA 1 1
2397 1 1 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2397 1 2 2 1 25 ALA MB CHA2 25 . HB# 1 1
2398 1 1 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2398 1 2 2 1 78 LEU MD1 CHA2 78 . HD1# 1 1
2399 1 1 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2399 1 2 2 1 25 ALA MB CHA2 25 . HB# 1 1
2400 1 1 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2400 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
2401 1 1 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2401 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
2402 1 1 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2402 1 2 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2403 1 1 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2403 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
2404 1 1 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2404 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2405 1 1 2 1 23 GLU HA CHA2 23 . HA 1 1
2405 1 2 2 1 23 GLU QG CHA2 23 . HG# 1 1
2406 1 1 2 1 23 GLU HA CHA2 23 . HA 1 1
2406 1 2 2 1 26 THR HA CHA2 26 . HA 1 1
2407 1 1 2 1 23 GLU HA CHA2 23 . HA 1 1
2407 1 2 2 1 26 THR HB CHA2 26 . HB 1 1
2408 1 1 2 1 23 GLU HA CHA2 23 . HA 1 1
2408 1 2 2 1 26 THR MG CHA2 26 . HG2# 1 1
2409 1 1 2 1 24 CYS HA CHA2 24 . HA 1 1
2409 1 2 2 1 27 GLN HA CHA2 27 . HA 1 1
2410 1 1 2 1 24 CYS HA CHA2 24 . HA 1 1
2410 1 2 2 1 27 GLN QB CHA2 27 . HB# 1 1
2411 1 1 2 1 24 CYS HA CHA2 24 . HA 1 1
2411 1 2 2 1 27 GLN QG CHA2 27 . HG# 1 1
2412 1 1 2 1 24 CYS QB CHA2 24 . HB# 1 1
2412 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
2413 1 1 2 1 24 CYS QB CHA2 24 . HB# 1 1
2413 1 2 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2414 1 1 2 1 24 CYS QB CHA2 24 . HB# 1 1
2414 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
2415 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
2415 1 2 2 1 28 ALA MB CHA2 28 . HB# 1 1
2416 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
2416 1 2 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2417 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
2417 1 2 2 1 42 ILE HA CHA2 42 . HA 1 1
2418 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
2418 1 2 2 1 42 ILE HB CHA2 42 . HB 1 1
2419 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
2419 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
2420 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
2420 1 2 2 1 42 ILE QG CHA2 42 . HG1# 1 1
2421 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
2421 1 2 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2422 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
2422 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2423 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
2423 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2424 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2424 1 2 2 1 26 THR HA CHA2 26 . HA 1 1
2425 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2425 1 2 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2426 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2426 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
2427 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2427 1 2 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2428 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2428 1 2 2 1 78 LEU MD1 CHA2 78 . HD1# 1 1
2429 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2429 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2430 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2430 1 2 2 1 83 ILE QG CHA2 83 . HG1# 1 1
2431 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2431 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2432 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2432 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2433 1 1 2 1 26 THR HA CHA2 26 . HA 1 1
2433 1 2 2 1 26 THR MG CHA2 26 . HG2# 1 1
2434 1 1 2 1 26 THR HA CHA2 26 . HA 1 1
2434 1 2 2 1 29 LEU QB CHA2 29 . HB# 1 1
2435 1 1 2 1 26 THR HA CHA2 26 . HA 1 1
2435 1 2 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
2436 1 1 2 1 26 THR HA CHA2 26 . HA 1 1
2436 1 2 2 1 29 LEU MD2 CHA2 29 . HD2# 1 1
2437 1 1 2 1 26 THR HA CHA2 26 . HA 1 1
2437 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2438 1 1 2 1 26 THR HB CHA2 26 . HB 1 1
2438 1 2 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
2439 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
2439 1 2 2 1 27 GLN HA CHA2 27 . HA 1 1
2440 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
2440 1 2 2 1 27 GLN QG CHA2 27 . HG# 1 1
2441 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
2441 1 2 2 1 29 LEU QB CHA2 29 . HB# 1 1
2442 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
2442 1 2 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
2443 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
2443 1 2 2 1 29 LEU MD2 CHA2 29 . HD2# 1 1
2444 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
2444 1 2 2 1 30 GLU QB CHA2 30 . HB# 1 1
2445 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
2445 1 2 2 1 30 GLU QG CHA2 30 . HG# 1 1
2446 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
2446 1 2 2 1 78 LEU MD1 CHA2 78 . HD1# 1 1
2447 1 1 2 1 27 GLN HA CHA2 27 . HA 1 1
2447 1 2 2 1 27 GLN QG CHA2 27 . HG# 1 1
2448 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
2448 1 2 2 1 31 LYS QB CHA2 31 . HB# 1 1
2449 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
2449 1 2 2 1 31 LYS QD CHA2 31 . HD# 1 1
2450 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
2450 1 2 2 1 31 LYS QG CHA2 31 . HG# 1 1
2451 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2451 1 2 2 1 29 LEU HA CHA2 29 . HA 1 1
2452 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2452 1 2 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
2453 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2453 1 2 2 1 29 LEU MD2 CHA2 29 . HD2# 1 1
2454 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2454 1 2 2 1 31 LYS QB CHA2 31 . HB# 1 1
2455 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2455 1 2 2 1 38 ILE HA CHA2 38 . HA 1 1
2456 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2456 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2457 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2457 1 2 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2458 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2458 1 2 2 1 39 ALA HA CHA2 39 . HA 1 1
2459 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2459 1 2 2 1 41 HIS QB CHA2 41 . HB# 1 1
2460 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2460 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
2461 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2461 1 2 2 1 42 ILE QG CHA2 42 . HG1# 1 1
2462 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2462 1 2 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2463 1 1 2 1 29 LEU HA CHA2 29 . HA 1 1
2463 1 2 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
2464 1 1 2 1 29 LEU HA CHA2 29 . HA 1 1
2464 1 2 2 1 29 LEU MD2 CHA2 29 . HD2# 1 1
2465 1 1 2 1 29 LEU HA CHA2 29 . HA 1 1
2465 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2466 1 1 2 1 29 LEU HA CHA2 29 . HA 1 1
2466 1 2 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2467 1 1 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
2467 1 2 2 1 78 LEU QB CHA2 78 . HB# 1 1
2468 1 1 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
2468 1 2 2 1 81 VAL HB CHA2 81 . HB 1 1
2469 1 1 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
2469 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2470 1 1 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
2470 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2471 1 1 2 1 29 LEU MD2 CHA2 29 . HD2# 1 1
2471 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2472 1 1 2 1 29 LEU MD2 CHA2 29 . HD2# 1 1
2472 1 2 2 1 81 VAL HB CHA2 81 . HB 1 1
2473 1 1 2 1 29 LEU MD2 CHA2 29 . HD2# 1 1
2473 1 2 2 1 81 VAL MG1 CHA2 81 . HG1# 1 1
2474 1 1 2 1 29 LEU HG CHA2 29 . HG 1 1
2474 1 2 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
2475 1 1 2 1 30 GLU HA CHA2 30 . HA 1 1
2475 1 2 2 1 30 GLU QG CHA2 30 . HG# 1 1
2476 1 1 2 1 30 GLU QB CHA2 30 . HB# 1 1
2476 1 2 2 1 31 LYS QD CHA2 31 . HD# 1 1
2477 1 1 2 1 31 LYS HA CHA2 31 . HA 1 1
2477 1 2 2 1 31 LYS QD CHA2 31 . HD# 1 1
2478 1 1 2 1 31 LYS HA CHA2 31 . HA 1 1
2478 1 2 2 1 31 LYS QE CHA2 31 . HE# 1 1
2479 1 1 2 1 32 TYR QB CHA2 32 . HB# 1 1
2479 1 2 2 1 34 ILE HG12 CHA2 34 . HG12 1 1
2480 1 1 2 1 32 TYR QB CHA2 32 . HB# 1 1
2480 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2481 1 1 2 1 33 ASN HA CHA2 33 . HA 1 1
2481 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2482 1 1 2 1 33 ASN HA CHA2 33 . HA 1 1
2482 1 2 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2483 1 1 2 1 33 ASN QB CHA2 33 . HB# 1 1
2483 1 2 2 1 34 ILE MD CHA2 34 . HD# 1 1
2484 1 1 2 1 33 ASN QB CHA2 33 . HB# 1 1
2484 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2485 1 1 2 1 34 ILE HA CHA2 34 . HA 1 1
2485 1 2 2 1 34 ILE MD CHA2 34 . HD# 1 1
2486 1 1 2 1 34 ILE HA CHA2 34 . HA 1 1
2486 1 2 2 1 34 ILE MG CHA2 34 . HG2# 1 1
2487 1 1 2 1 34 ILE HB CHA2 34 . HB 1 1
2487 1 2 2 1 34 ILE MD CHA2 34 . HD# 1 1
2488 1 1 2 1 34 ILE HB CHA2 34 . HB 1 1
2488 1 2 2 1 37 ASP QB CHA2 37 . HB# 1 1
2489 1 1 2 1 34 ILE HB CHA2 34 . HB 1 1
2489 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2490 1 1 2 1 34 ILE MD CHA2 34 . HD# 1 1
2490 1 2 2 1 37 ASP QB CHA2 37 . HB# 1 1
2491 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
2491 1 2 2 1 36 LYS QB CHA2 36 . HB# 1 1
2492 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
2492 1 2 2 1 36 LYS QG CHA2 36 . HG# 1 1
2493 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
2493 1 2 2 1 37 ASP QB CHA2 37 . HB# 1 1
2494 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
2494 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2495 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
2495 1 2 2 1 38 ILE HB CHA2 38 . HB 1 1
2496 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
2496 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2497 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
2497 1 2 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2498 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
2498 1 2 2 1 58 VAL HB CHA2 58 . HB 1 1
2499 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
2499 1 2 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2500 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
2500 1 2 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2501 1 1 2 1 35 GLU QB CHA2 35 . HB# 1 1
2501 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
2502 1 1 1 1 63 GLY QA CHA1 63 . HA# 1 1
2502 1 2 2 1 35 GLU QB CHA2 35 . HB# 1 1
2503 1 1 2 1 35 GLU QG CHA2 35 . HG# 1 1
2503 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2504 1 1 2 1 35 GLU QG CHA2 35 . HG# 1 1
2504 1 2 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2505 1 1 2 1 35 GLU QG CHA2 35 . HG# 1 1
2505 1 2 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2506 1 1 2 1 36 LYS HA CHA2 36 . HA 1 1
2506 1 2 2 1 36 LYS QE CHA2 36 . HE# 1 1
2507 1 1 2 1 36 LYS HA CHA2 36 . HA 1 1
2507 1 2 2 1 37 ASP HA CHA2 37 . HA 1 1
2508 1 1 2 1 36 LYS HA CHA2 36 . HA 1 1
2508 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
2509 1 1 2 1 36 LYS HA CHA2 36 . HA 1 1
2509 1 2 2 1 40 ALA MB CHA2 40 . HB# 1 1
2510 1 1 1 1 63 GLY QA CHA1 63 . HA# 1 1
2510 1 2 2 1 36 LYS HA CHA2 36 . HA 1 1
2511 1 1 2 1 37 ASP HA CHA2 37 . HA 1 1
2511 1 2 2 1 40 ALA MB CHA2 40 . HB# 1 1
2512 1 1 2 1 37 ASP QB CHA2 37 . HB# 1 1
2512 1 2 2 1 38 ILE HA CHA2 38 . HA 1 1
2513 1 1 2 1 38 ILE HA CHA2 38 . HA 1 1
2513 1 2 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2514 1 1 2 1 38 ILE HB CHA2 38 . HB 1 1
2514 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2515 1 1 2 1 38 ILE HB CHA2 38 . HB 1 1
2515 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
2516 1 1 2 1 38 ILE HB CHA2 38 . HB 1 1
2516 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
2517 1 1 2 1 38 ILE HB CHA2 38 . HB 1 1
2517 1 2 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2518 1 1 2 1 38 ILE HB CHA2 38 . HB 1 1
2518 1 2 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2519 1 1 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2519 1 2 2 1 39 ALA HA CHA2 39 . HA 1 1
2520 1 1 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2520 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
2521 1 1 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2521 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2522 1 1 2 1 39 ALA HA CHA2 39 . HA 1 1
2522 1 2 2 1 42 ILE HB CHA2 42 . HB 1 1
2523 1 1 2 1 39 ALA HA CHA2 39 . HA 1 1
2523 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
2524 1 1 2 1 39 ALA HA CHA2 39 . HA 1 1
2524 1 2 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2525 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
2525 1 2 2 1 40 ALA HA CHA2 40 . HA 1 1
2526 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
2526 1 2 2 1 42 ILE HB CHA2 42 . HB 1 1
2527 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
2527 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
2528 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
2528 1 2 2 1 57 ILE HA CHA2 57 . HA 1 1
2529 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
2529 1 2 2 1 58 VAL HB CHA2 58 . HB 1 1
2530 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
2530 1 2 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2531 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
2531 1 2 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2532 1 1 1 1 64 SER HA CHA1 64 . HA 1 1
2532 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
2533 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
2533 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
2534 1 1 1 1 65 TYR QB CHA1 65 . HB# 1 1
2534 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
2535 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
2535 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2536 1 1 2 1 40 ALA HA CHA2 40 . HA 1 1
2536 1 2 2 1 43 LYS QB CHA2 43 . HB# 1 1
2537 1 1 2 1 42 ILE HA CHA2 42 . HA 1 1
2537 1 2 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2538 1 1 2 1 42 ILE HB CHA2 42 . HB 1 1
2538 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
2539 1 1 2 1 42 ILE MD CHA2 42 . HD# 1 1
2539 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2540 1 1 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2540 1 2 2 1 43 LYS HA CHA2 43 . HA 1 1
2541 1 1 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2541 1 2 2 1 56 CYS QB CHA2 56 . HB# 1 1
2542 1 1 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2542 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2543 1 1 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2543 1 2 2 1 85 LEU QB CHA2 85 . HB# 1 1
2544 1 1 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2544 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2545 1 1 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2545 1 2 2 1 85 LEU HG CHA2 85 . HG 1 1
2546 1 1 2 1 43 LYS HA CHA2 43 . HA 1 1
2546 1 2 2 1 44 LYS HA CHA2 44 . HA 1 1
2547 1 1 2 1 43 LYS HA CHA2 43 . HA 1 1
2547 1 2 2 1 46 PHE QB CHA2 46 . HB# 1 1
2548 1 1 2 1 43 LYS HA CHA2 43 . HA 1 1
2548 1 2 2 1 47 ASP QB CHA2 47 . HB# 1 1
2549 1 1 2 1 43 LYS HA CHA2 43 . HA 1 1
2549 1 2 2 1 54 TRP QB CHA2 54 . HB# 1 1
2550 1 1 2 1 43 LYS HA CHA2 43 . HA 1 1
2550 1 2 2 1 56 CYS QB CHA2 56 . HB# 1 1
2551 1 1 2 1 44 LYS HA CHA2 44 . HA 1 1
2551 1 2 2 1 44 LYS QE CHA2 44 . HE# 1 1
2552 1 1 2 1 44 LYS HA CHA2 44 . HA 1 1
2552 1 2 2 1 47 ASP QB CHA2 47 . HB# 1 1
2553 1 1 2 1 45 GLU HA CHA2 45 . HA 1 1
2553 1 2 2 1 48 LYS QB CHA2 48 . HB# 1 1
2554 1 1 2 1 46 PHE HA CHA2 46 . HA 1 1
2554 1 2 2 1 49 LYS QB CHA2 49 . HB# 1 1
2555 1 1 2 1 47 ASP HA CHA2 47 . HA 1 1
2555 1 2 2 1 52 PRO HA CHA2 52 . HA 1 1
2556 1 1 2 1 47 ASP QB CHA2 47 . HB# 1 1
2556 1 2 2 1 52 PRO HA CHA2 52 . HA 1 1
2557 1 1 2 1 47 ASP QB CHA2 47 . HB# 1 1
2557 1 2 2 1 52 PRO QG CHA2 52 . HG# 1 1
2558 1 1 2 1 48 LYS HA CHA2 48 . HA 1 1
2558 1 2 2 1 48 LYS QD CHA2 48 . HD# 1 1
2559 1 1 2 1 48 LYS HA CHA2 48 . HA 1 1
2559 1 2 2 1 48 LYS QE CHA2 48 . HE# 1 1
2560 1 1 2 1 48 LYS QB CHA2 48 . HB# 1 1
2560 1 2 2 1 49 LYS QG CHA2 49 . HG# 1 1
2561 1 1 2 1 48 LYS QE CHA2 48 . HE# 1 1
2561 1 2 2 1 49 LYS HA CHA2 49 . HA 1 1
2562 1 1 2 1 51 ASN HA CHA2 51 . HA 1 1
2562 1 2 2 1 52 PRO QD CHA2 52 . HD# 1 1
2563 1 1 2 1 51 ASN HA CHA2 51 . HA 1 1
2563 1 2 2 1 52 PRO QG CHA2 52 . HG# 1 1
2564 1 1 2 1 51 ASN QB CHA2 51 . HB# 1 1
2564 1 2 2 1 52 PRO QD CHA2 52 . HD# 1 1
2565 1 1 2 1 52 PRO HA CHA2 52 . HA 1 1
2565 1 2 2 1 53 THR HA CHA2 53 . HA 1 1
2566 1 1 2 1 52 PRO HA CHA2 52 . HA 1 1
2566 1 2 2 1 53 THR HB CHA2 53 . HB 1 1
2567 1 1 2 1 52 PRO HA CHA2 52 . HA 1 1
2567 1 2 2 1 53 THR MG CHA2 53 . HG2# 1 1
2568 1 1 2 1 52 PRO QB CHA2 52 . HB# 1 1
2568 1 2 2 1 53 THR HA CHA2 53 . HA 1 1
2569 1 1 2 1 52 PRO QB CHA2 52 . HB# 1 1
2569 1 2 2 1 53 THR HB CHA2 53 . HB 1 1
2570 1 1 2 1 52 PRO QB CHA2 52 . HB# 1 1
2570 1 2 2 1 53 THR MG CHA2 53 . HG2# 1 1
2571 1 1 2 1 52 PRO QG CHA2 52 . HG# 1 1
2571 1 2 2 1 53 THR HA CHA2 53 . HA 1 1
2572 1 1 2 1 53 THR HA CHA2 53 . HA 1 1
2572 1 2 2 1 53 THR MG CHA2 53 . HG2# 1 1
2573 1 1 1 1 67 THR HA CHA1 67 . HA 1 1
2573 1 2 2 1 53 THR MG CHA2 53 . HG2# 1 1
2574 1 1 1 1 67 THR HB CHA1 67 . HB 1 1
2574 1 2 2 1 53 THR MG CHA2 53 . HG2# 1 1
2575 1 1 1 1 67 THR MG CHA1 67 . HG2# 1 1
2575 1 2 2 1 53 THR MG CHA2 53 . HG2# 1 1
2576 1 1 1 1 66 VAL HA CHA1 66 . HA 1 1
2576 1 2 2 1 55 HIS HA CHA2 55 . HA 1 1
2577 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2577 1 2 2 1 55 HIS HA CHA2 55 . HA 1 1
2578 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2578 1 2 2 1 55 HIS QB CHA2 55 . HB# 1 1
2579 1 1 1 1 67 THR MG CHA1 67 . HG2# 1 1
2579 1 2 2 1 55 HIS QB CHA2 55 . HB# 1 1
2580 1 1 2 1 56 CYS HA CHA2 56 . HA 1 1
2580 1 2 2 1 85 LEU HA CHA2 85 . HA 1 1
2581 1 1 2 1 56 CYS QB CHA2 56 . HB# 1 1
2581 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
2582 1 1 2 1 57 ILE HA CHA2 57 . HA 1 1
2582 1 2 2 1 57 ILE MD CHA2 57 . HD# 1 1
2583 1 1 2 1 57 ILE HA CHA2 57 . HA 1 1
2583 1 2 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2584 1 1 1 1 64 SER HA CHA1 64 . HA 1 1
2584 1 2 2 1 57 ILE HA CHA2 57 . HA 1 1
2585 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
2585 1 2 2 1 57 ILE HA CHA2 57 . HA 1 1
2586 1 1 2 1 57 ILE HA CHA2 57 . HA 1 1
2586 1 2 2 1 84 LEU MD2 CHA2 84 . HD2# 1 1
2587 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2587 1 2 2 1 57 ILE HB CHA2 57 . HB 1 1
2588 1 1 2 1 57 ILE HB CHA2 57 . HB 1 1
2588 1 2 2 1 84 LEU QB CHA2 84 . HB# 1 1
2589 1 1 2 1 57 ILE HB CHA2 57 . HB 1 1
2589 1 2 2 1 84 LEU MD2 CHA2 84 . HD2# 1 1
2590 1 1 1 1 64 SER HA CHA1 64 . HA 1 1
2590 1 2 2 1 57 ILE MD CHA2 57 . HD# 1 1
2591 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
2591 1 2 2 1 57 ILE MD CHA2 57 . HD# 1 1
2592 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2592 1 2 2 1 57 ILE MD CHA2 57 . HD# 1 1
2593 1 1 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
2593 1 2 2 1 57 ILE MD CHA2 57 . HD# 1 1
2594 1 1 2 1 57 ILE MD CHA2 57 . HD# 1 1
2594 1 2 2 1 84 LEU QB CHA2 84 . HB# 1 1
2595 1 1 2 1 57 ILE MD CHA2 57 . HD# 1 1
2595 1 2 2 1 84 LEU MD2 CHA2 84 . HD2# 1 1
2596 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
2596 1 2 2 1 57 ILE QG CHA2 57 . HG1# 1 1
2597 1 1 2 1 57 ILE QG CHA2 57 . HG1# 1 1
2597 1 2 2 1 84 LEU MD2 CHA2 84 . HD2# 1 1
2598 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2598 1 2 2 1 58 VAL HA CHA2 58 . HA 1 1
2599 1 1 1 1 62 PHE HA CHA1 62 . HA 1 1
2599 1 2 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2600 1 1 1 1 62 PHE QB CHA1 62 . HB# 1 1
2600 1 2 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2601 1 1 1 1 64 SER HA CHA1 64 . HA 1 1
2601 1 2 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2602 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
2602 1 2 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2603 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2603 1 2 2 1 84 LEU QB CHA2 84 . HB# 1 1
2604 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2604 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
2605 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2605 1 2 2 1 84 LEU MD2 CHA2 84 . HD2# 1 1
2606 1 1 2 1 58 VAL HA CHA2 58 . HA 1 1
2606 1 2 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2607 1 1 2 1 58 VAL HA CHA2 58 . HA 1 1
2607 1 2 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2608 1 1 2 1 58 VAL HA CHA2 58 . HA 1 1
2608 1 2 2 1 83 ILE HA CHA2 83 . HA 1 1
2609 1 1 2 1 58 VAL HA CHA2 58 . HA 1 1
2609 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2610 1 1 2 1 58 VAL HA CHA2 58 . HA 1 1
2610 1 2 2 1 83 ILE HG12 CHA2 83 . HG12 1 1
2611 1 1 2 1 58 VAL HA CHA2 58 . HA 1 1
2611 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2612 1 1 2 1 58 VAL HB CHA2 58 . HB 1 1
2612 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2613 1 1 2 1 58 VAL HB CHA2 58 . HB 1 1
2613 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2614 1 1 1 1 64 SER HA CHA1 64 . HA 1 1
2614 1 2 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2615 1 1 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2615 1 2 2 1 83 ILE HA CHA2 83 . HA 1 1
2616 1 1 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2616 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2617 1 1 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2617 1 2 2 1 59 GLY QA CHA2 59 . HA# 1 1
2618 1 1 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2618 1 2 2 1 83 ILE HA CHA2 83 . HA 1 1
2619 1 1 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2619 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2620 1 1 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2620 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2621 1 1 1 1 62 PHE HA CHA1 62 . HA 1 1
2621 1 2 2 1 59 GLY QA CHA2 59 . HA# 1 1
2622 1 1 2 1 59 GLY QA CHA2 59 . HA# 1 1
2622 1 2 2 1 81 VAL MG1 CHA2 81 . HG1# 1 1
2623 1 1 2 1 60 ARG HA CHA2 60 . HA 1 1
2623 1 2 2 1 81 VAL HA CHA2 81 . HA 1 1
2624 1 1 2 1 60 ARG HA CHA2 60 . HA 1 1
2624 1 2 2 1 81 VAL MG1 CHA2 81 . HG1# 1 1
2625 1 1 2 1 60 ARG HA CHA2 60 . HA 1 1
2625 1 2 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
2626 1 1 2 1 60 ARG HA CHA2 60 . HA 1 1
2626 1 2 2 1 82 ALA MB CHA2 82 . HB# 1 1
2627 1 1 2 1 60 ARG QB CHA2 60 . HB# 1 1
2627 1 2 2 1 81 VAL HA CHA2 81 . HA 1 1
2628 1 1 2 1 60 ARG QB CHA2 60 . HB# 1 1
2628 1 2 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
2629 1 1 2 1 60 ARG QD CHA2 60 . HD# 1 1
2629 1 2 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
2630 1 1 2 1 60 ARG QG CHA2 60 . HG# 1 1
2630 1 2 2 1 61 ASN QB CHA2 61 . HB# 1 1
2631 1 1 2 1 64 SER QB CHA2 64 . HB# 1 1
2631 1 2 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2632 1 1 2 1 64 SER QB CHA2 64 . HB# 1 1
2632 1 2 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
2633 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
2633 1 2 2 1 84 LEU MD2 CHA2 84 . HD2# 1 1
2634 1 1 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2634 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
2635 1 1 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2635 1 2 2 1 84 LEU MD2 CHA2 84 . HD2# 1 1
2636 1 1 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
2636 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
2637 1 1 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
2637 1 2 2 1 84 LEU MD2 CHA2 84 . HD2# 1 1
2638 1 1 2 1 67 THR HA CHA2 67 . HA 1 1
2638 1 2 2 1 67 THR MG CHA2 67 . HG2# 1 1
2639 1 1 2 1 67 THR MG CHA2 67 . HG2# 1 1
2639 1 2 2 1 68 HIS HA CHA2 68 . HA 1 1
2640 1 1 2 1 70 THR HB CHA2 70 . HB 1 1
2640 1 2 2 1 89 GLY QA CHA2 89 . HA# 1 1
2641 1 1 2 1 73 PHE HA CHA2 73 . HA 1 1
2641 1 2 2 1 86 PHE HA CHA2 86 . HA 1 1
2642 1 1 2 1 74 ILE HA CHA2 74 . HA 1 1
2642 1 2 2 1 75 TYR QB CHA2 75 . HB# 1 1
2643 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2643 1 2 2 1 84 LEU HA CHA2 84 . HA 1 1
2644 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2644 1 2 2 1 85 LEU QB CHA2 85 . HB# 1 1
2645 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2645 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2646 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2646 1 2 2 1 85 LEU HG CHA2 85 . HG 1 1
2647 1 1 2 1 75 TYR HA CHA2 75 . HA 1 1
2647 1 2 2 1 84 LEU HA CHA2 84 . HA 1 1
2648 1 1 2 1 75 TYR HA CHA2 75 . HA 1 1
2648 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
2649 1 1 2 1 75 TYR QB CHA2 75 . HB# 1 1
2649 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
2650 1 1 2 1 77 TYR HA CHA2 77 . HA 1 1
2650 1 2 2 1 82 ALA HA CHA2 82 . HA 1 1
2651 1 1 2 1 77 TYR HA CHA2 77 . HA 1 1
2651 1 2 2 1 82 ALA MB CHA2 82 . HB# 1 1
2652 1 1 2 1 77 TYR HA CHA2 77 . HA 1 1
2652 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2653 1 1 2 1 77 TYR QB CHA2 77 . HB# 1 1
2653 1 2 2 1 82 ALA MB CHA2 82 . HB# 1 1
2654 1 1 2 1 78 LEU HA CHA2 78 . HA 1 1
2654 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2655 1 1 2 1 78 LEU QB CHA2 78 . HB# 1 1
2655 1 2 2 1 81 VAL MG1 CHA2 81 . HG1# 1 1
2656 1 1 2 1 78 LEU QB CHA2 78 . HB# 1 1
2656 1 2 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
2657 1 1 2 1 78 LEU QB CHA2 78 . HB# 1 1
2657 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2658 1 1 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2658 1 2 2 1 82 ALA HA CHA2 82 . HA 1 1
2659 1 1 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2659 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2660 1 1 2 1 80 GLN HA CHA2 80 . HA 1 1
2660 1 2 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
2661 1 1 2 1 80 GLN QB CHA2 80 . HB# 1 1
2661 1 2 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
2662 1 1 2 1 81 VAL HA CHA2 81 . HA 1 1
2662 1 2 2 1 81 VAL MG1 CHA2 81 . HG1# 1 1
2663 1 1 2 1 81 VAL HA CHA2 81 . HA 1 1
2663 1 2 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
2664 1 1 2 1 81 VAL HA CHA2 81 . HA 1 1
2664 1 2 2 1 82 ALA MB CHA2 82 . HB# 1 1
2665 1 1 2 1 81 VAL HB CHA2 81 . HB 1 1
2665 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2666 1 1 2 1 82 ALA HA CHA2 82 . HA 1 1
2666 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2667 1 1 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2667 1 2 2 1 84 LEU HA CHA2 84 . HA 1 1
2668 1 1 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2668 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
2669 1 1 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2669 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2670 1 1 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2670 1 2 2 1 85 LEU HG CHA2 85 . HG 1 1
2671 1 1 2 1 84 LEU HA CHA2 84 . HA 1 1
2671 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
2672 1 1 2 1 85 LEU HA CHA2 85 . HA 1 1
2672 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
2673 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2673 1 2 2 1 29 LEU QB CHA2 29 . HB# 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 . . . . . 0.0 -1.0 6.0 1 1
2 1 . . . . . 0.0 -1.0 6.0 1 1
3 1 . . . . . 0.0 -1.0 6.0 1 1
4 1 . . . . . 0.0 -1.0 6.0 1 1
5 1 . . . . . 0.0 -1.0 6.0 1 1
6 1 . . . . . 0.0 -1.0 6.0 1 1
7 1 . . . . . 0.0 -1.0 6.0 1 1
8 1 . . . . . 0.0 -1.0 6.0 1 1
9 1 . . . . . 0.0 -1.0 4.5 1 1
10 1 . . . . . 0.0 -1.0 6.0 1 1
11 1 . . . . . 0.0 -1.0 6.0 1 1
12 1 . . . . . 0.0 -1.0 6.0 1 1
13 1 . . . . . 0.0 -1.0 6.0 1 1
14 1 . . . . . 0.0 0.0 2.9 1 1
15 1 . . . . . 0.0 0.0 2.9 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 -1.0 6.0 1 1
18 1 . . . . . 0.0 -1.0 6.0 1 1
19 1 . . . . . 0.0 -1.0 6.0 1 1
20 1 . . . . . 0.0 -1.0 6.0 1 1
21 1 . . . . . 0.0 -1.0 6.0 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 2.9 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 -1.5 4.4 1 1
26 1 . . . . . 0.0 -1.5 6.5 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 -1.5 6.5 1 1
29 1 . . . . . 0.0 -1.5 6.5 1 1
30 1 . . . . . 0.0 -1.0 6.0 1 1
31 1 . . . . . 0.0 -1.5 6.5 1 1
32 1 . . . . . 0.0 0.0 2.9 1 1
33 1 . . . . . 0.0 0.0 3.5 1 1
34 1 . . . . . 0.0 -1.5 5.0 1 1
35 1 . . . . . 0.0 -1.5 4.4 1 1
36 1 . . . . . 0.0 -1.5 6.5 1 1
37 1 . . . . . 0.0 0.0 5.0 1 1
38 1 . . . . . 0.0 -1.5 6.5 1 1
39 1 . . . . . 0.0 0.0 5.0 1 1
40 1 . . . . . 0.0 -1.5 6.5 1 1
41 1 . . . . . 0.0 -2.0 7.0 1 1
42 1 . . . . . 0.0 -1.0 6.0 1 1
43 1 . . . . . 0.0 -2.0 7.0 1 1
44 1 . . . . . 0.0 0.0 5.0 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 0.0 3.5 1 1
48 1 . . . . . 0.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 2.9 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 -1.5 6.5 1 1
54 1 . . . . . 0.0 -1.5 6.5 1 1
55 1 . . . . . 0.0 -1.5 6.5 1 1
56 1 . . . . . 0.0 -1.5 4.4 1 1
57 1 . . . . . 0.0 -1.5 6.5 1 1
58 1 . . . . . 0.0 -1.5 4.4 1 1
59 1 . . . . . 0.0 -1.5 6.5 1 1
60 1 . . . . . 0.0 -1.5 6.5 1 1
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1324 1 . . . . . 0.0 -0.6 3.5 1 1
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1329 1 . . . . . 0.0 0.0 2.9 1 1
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1407 1 . . . . . 0.0 -1.0 6.0 1 1
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1409 1 . . . . . 0.0 -1.5 6.5 1 1
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1411 1 . . . . . 0.0 -2.0 7.0 1 1
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1414 1 . . . . . 0.0 0.0 5.0 1 1
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1417 1 . . . . . 0.0 0.0 5.0 1 1
1418 1 . . . . . 0.0 0.0 2.9 1 1
1419 1 . . . . . 0.0 -1.5 6.5 1 1
1420 1 . . . . . 0.0 -1.5 6.5 1 1
1421 1 . . . . . 0.0 -1.5 6.5 1 1
1422 1 . . . . . 0.0 -1.5 5.0 1 1
1423 1 . . . . . 0.0 -1.5 6.5 1 1
1424 1 . . . . . 0.0 -1.5 6.5 1 1
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1426 1 . . . . . 0.0 -1.5 6.5 1 1
1427 1 . . . . . 0.0 -1.5 6.5 1 1
1428 1 . . . . . 0.0 0.0 5.0 1 1
1429 1 . . . . . 0.0 0.0 5.0 1 1
1430 1 . . . . . 0.0 0.0 5.0 1 1
1431 1 . . . . . 0.0 -1.5 6.5 1 1
1432 1 . . . . . 0.0 0.0 5.0 1 1
1433 1 . . . . . 0.0 -1.0 6.0 1 1
1434 1 . . . . . 0.0 -1.5 6.5 1 1
1435 1 . . . . . 0.0 0.0 5.0 1 1
1436 1 . . . . . 0.0 0.0 2.9 1 1
1437 1 . . . . . 0.0 0.0 5.0 1 1
1438 1 . . . . . 0.0 -1.0 6.0 1 1
1439 1 . . . . . 0.0 -2.0 7.0 1 1
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1441 1 . . . . . 0.0 0.0 2.9 1 1
1442 1 . . . . . 0.0 0.0 5.0 1 1
1443 1 . . . . . 0.0 0.0 5.0 1 1
1444 1 . . . . . 0.0 -1.5 4.4 1 1
1445 1 . . . . . 0.0 -1.5 4.4 1 1
1446 1 . . . . . 0.0 -2.0 7.0 1 1
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1448 1 . . . . . 0.0 0.0 5.0 1 1
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1452 1 . . . . . 0.0 -1.5 6.5 1 1
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1461 1 . . . . . 0.0 -1.0 6.0 1 1
1462 1 . . . . . 0.0 -2.0 7.0 1 1
1463 1 . . . . . 0.0 -2.0 4.9 1 1
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1465 1 . . . . . 0.0 0.0 5.0 1 1
1466 1 . . . . . 0.0 0.0 5.0 1 1
1467 1 . . . . . 0.0 -1.5 6.5 1 1
1468 1 . . . . . 0.0 0.0 5.0 1 1
1469 1 . . . . . 0.0 0.0 5.0 1 1
1470 1 . . . . . 0.0 0.0 5.0 1 1
1471 1 . . . . . 0.0 -0.6 3.5 1 1
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1473 1 . . . . . 0.0 -1.0 6.0 1 1
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1477 1 . . . . . 0.0 0.0 5.0 1 1
1478 1 . . . . . 0.0 -1.0 6.0 1 1
1479 1 . . . . . 0.0 0.0 5.0 1 1
1480 1 . . . . . 0.0 -2.0 7.0 1 1
1481 1 . . . . . 0.0 -2.0 7.0 1 1
1482 1 . . . . . 0.0 0.0 5.0 1 1
1483 1 . . . . . 0.0 0.0 2.9 1 1
1484 1 . . . . . 0.0 -1.0 6.0 1 1
1485 1 . . . . . 0.0 -2.0 7.0 1 1
1486 1 . . . . . 0.0 0.0 5.0 1 1
1487 1 . . . . . 0.0 0.0 3.5 1 1
1488 1 . . . . . 0.0 -1.0 6.0 1 1
1489 1 . . . . . 0.0 -2.0 7.0 1 1
1490 1 . . . . . 0.0 -2.0 7.0 1 1
1491 1 . . . . . 0.0 -2.0 7.0 1 1
1492 1 . . . . . 0.0 -2.0 7.0 1 1
1493 1 . . . . . 0.0 -2.0 7.0 1 1
1494 1 . . . . . 0.0 -2.0 7.0 1 1
1495 1 . . . . . 0.0 0.0 5.0 1 1
1496 1 . . . . . 0.0 0.0 5.0 1 1
1497 1 . . . . . 0.0 -1.0 3.9 1 1
1498 1 . . . . . 0.0 0.0 5.0 1 1
1499 1 . . . . . 0.0 0.0 3.5 1 1
1500 1 . . . . . 0.0 -1.0 6.0 1 1
1501 1 . . . . . 0.0 0.0 5.0 1 1
1502 1 . . . . . 0.0 0.0 2.9 1 1
1503 1 . . . . . 0.0 -1.0 6.0 1 1
1504 1 . . . . . 0.0 -2.0 7.0 1 1
1505 1 . . . . . 0.0 -2.0 7.0 1 1
1506 1 . . . . . 0.0 -1.5 6.5 1 1
1507 1 . . . . . 0.0 -1.5 6.5 1 1
1508 1 . . . . . 0.0 0.0 5.0 1 1
1509 1 . . . . . 0.0 0.0 5.0 1 1
1510 1 . . . . . 0.0 0.0 5.0 1 1
1511 1 . . . . . 0.0 -1.5 6.5 1 1
1512 1 . . . . . 0.0 -1.5 6.5 1 1
1513 1 . . . . . 0.0 0.0 5.0 1 1
1514 1 . . . . . 0.0 0.0 5.0 1 1
1515 1 . . . . . 0.0 -2.0 7.0 1 1
1516 1 . . . . . 0.0 -2.0 7.0 1 1
1517 1 . . . . . 0.0 0.0 2.9 1 1
1518 1 . . . . . 0.0 0.0 5.0 1 1
1519 1 . . . . . 0.0 0.0 5.0 1 1
1520 1 . . . . . 0.0 -1.0 6.0 1 1
1521 1 . . . . . 0.0 -1.0 6.0 1 1
1522 1 . . . . . 0.0 -1.0 6.0 1 1
1523 1 . . . . . 0.0 -1.0 6.0 1 1
1524 1 . . . . . 0.0 0.0 5.0 1 1
1525 1 . . . . . 0.0 -1.0 6.0 1 1
1526 1 . . . . . 0.0 -2.0 7.0 1 1
1527 1 . . . . . 0.0 -2.0 7.0 1 1
1528 1 . . . . . 0.0 -1.0 6.0 1 1
1529 1 . . . . . 0.0 0.0 5.0 1 1
1530 1 . . . . . 0.0 0.0 5.0 1 1
1531 1 . . . . . 0.0 -1.0 6.0 1 1
1532 1 . . . . . 0.0 -1.0 6.0 1 1
1533 1 . . . . . 0.0 0.0 5.0 1 1
1534 1 . . . . . 0.0 0.0 3.5 1 1
1535 1 . . . . . 0.0 0.0 5.0 1 1
1536 1 . . . . . 0.0 -1.0 6.0 1 1
1537 1 . . . . . 0.0 0.0 2.9 1 1
1538 1 . . . . . 0.0 0.0 5.0 1 1
1539 1 . . . . . 0.0 0.0 5.0 1 1
1540 1 . . . . . 0.0 -1.0 6.0 1 1
1541 1 . . . . . 0.0 -2.0 7.0 1 1
1542 1 . . . . . 0.0 0.0 5.0 1 1
1543 1 . . . . . 0.0 0.0 5.0 1 1
1544 1 . . . . . 0.0 -1.5 6.5 1 1
1545 1 . . . . . 0.0 0.0 5.0 1 1
1546 1 . . . . . 0.0 0.0 3.5 1 1
1547 1 . . . . . 0.0 0.0 5.0 1 1
1548 1 . . . . . 0.0 0.0 5.0 1 1
1549 1 . . . . . 0.0 -1.5 6.5 1 1
1550 1 . . . . . 0.0 -1.5 6.5 1 1
1551 1 . . . . . 0.0 0.0 5.0 1 1
1552 1 . . . . . 0.0 -1.5 6.5 1 1
1553 1 . . . . . 0.0 -1.0 6.0 1 1
1554 1 . . . . . 0.0 -1.5 6.5 1 1
1555 1 . . . . . 0.0 0.0 3.5 1 1
1556 1 . . . . . 0.0 0.0 5.0 1 1
1557 1 . . . . . 0.0 -1.0 6.0 1 1
1558 1 . . . . . 0.0 -2.0 7.0 1 1
1559 1 . . . . . 0.0 0.0 5.0 1 1
1560 1 . . . . . 0.0 0.0 5.0 1 1
1561 1 . . . . . 0.0 0.0 5.0 1 1
1562 1 . . . . . 0.0 -1.0 6.0 1 1
1563 1 . . . . . 0.0 -2.0 7.0 1 1
1564 1 . . . . . 0.0 -2.0 7.0 1 1
1565 1 . . . . . 0.0 -2.0 7.0 1 1
1566 1 . . . . . 0.0 -2.0 7.0 1 1
1567 1 . . . . . 0.0 0.0 5.0 1 1
1568 1 . . . . . 0.0 -1.5 6.5 1 1
1569 1 . . . . . 0.0 0.0 5.0 1 1
1570 1 . . . . . 0.0 0.0 3.5 1 1
1571 1 . . . . . 0.0 -1.0 4.5 1 1
1572 1 . . . . . 0.0 -2.0 7.0 1 1
1573 1 . . . . . 0.0 -2.0 7.0 1 1
1574 1 . . . . . 0.0 -2.0 7.0 1 1
1575 1 . . . . . 0.0 -2.0 7.0 1 1
1576 1 . . . . . 0.0 0.0 5.0 1 1
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1578 1 . . . . . 0.0 0.0 5.0 1 1
1579 1 . . . . . 0.0 0.0 5.0 1 1
1580 1 . . . . . 0.0 0.0 2.9 1 1
1581 1 . . . . . 0.0 0.0 5.0 1 1
1582 1 . . . . . 0.0 0.0 5.0 1 1
1583 1 . . . . . 0.0 -1.0 6.0 1 1
1584 1 . . . . . 0.0 -2.0 5.3 1 1
1585 1 . . . . . 0.0 -2.0 7.0 1 1
1586 1 . . . . . 0.0 -2.0 7.0 1 1
1587 1 . . . . . 0.0 -2.0 7.0 1 1
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1590 1 . . . . . 0.0 -2.0 7.0 1 1
1591 1 . . . . . 0.0 0.0 5.0 1 1
1592 1 . . . . . 0.0 0.0 2.9 1 1
1593 1 . . . . . 0.0 -1.0 6.0 1 1
1594 1 . . . . . 0.0 -1.5 6.5 1 1
1595 1 . . . . . 0.0 0.0 5.0 1 1
1596 1 . . . . . 0.0 0.0 5.0 1 1
1597 1 . . . . . 0.0 0.0 5.0 1 1
1598 1 . . . . . 0.0 -1.5 6.5 1 1
1599 1 . . . . . 0.0 0.0 5.0 1 1
1600 1 . . . . . 0.0 0.0 5.0 1 1
1601 1 . . . . . 0.0 0.0 5.0 1 1
1602 1 . . . . . 0.0 -1.5 6.5 1 1
1603 1 . . . . . 0.0 -1.0 6.0 1 1
1604 1 . . . . . 0.0 -1.0 6.0 1 1
1605 1 . . . . . 0.0 0.0 5.0 1 1
1606 1 . . . . . 0.0 0.0 5.0 1 1
1607 1 . . . . . 0.0 0.0 3.5 1 1
1608 1 . . . . . 0.0 -1.0 6.0 1 1
1609 1 . . . . . 0.0 -1.0 6.0 1 1
1610 1 . . . . . 0.0 0.0 5.0 1 1
1611 1 . . . . . 0.0 0.0 2.9 1 1
1612 1 . . . . . 0.0 0.0 2.9 1 1
1613 1 . . . . . 0.0 -1.5 4.4 1 1
1614 1 . . . . . 0.0 -1.5 6.5 1 1
1615 1 . . . . . 0.0 0.0 5.0 1 1
1616 1 . . . . . 0.0 0.0 2.9 1 1
1617 1 . . . . . 0.0 -1.5 4.4 1 1
1618 1 . . . . . 0.0 -1.5 6.5 1 1
1619 1 . . . . . 0.0 0.0 5.0 1 1
1620 1 . . . . . 0.0 0.0 3.5 1 1
1621 1 . . . . . 0.0 0.0 3.5 1 1
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1623 1 . . . . . 0.0 -1.5 6.5 1 1
1624 1 . . . . . 0.0 -1.5 6.5 1 1
1625 1 . . . . . 0.0 0.0 2.9 1 1
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1627 1 . . . . . 0.0 -1.5 5.0 1 1
1628 1 . . . . . 0.0 0.0 5.0 1 1
1629 1 . . . . . 0.0 0.0 5.0 1 1
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1634 1 . . . . . 0.0 -1.5 6.5 1 1
1635 1 . . . . . 0.0 0.0 5.0 1 1
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1661 1 . . . . . 0.0 -2.0 4.7 1 1
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1668 1 . . . . . 0.0 -1.5 4.2 1 1
1669 1 . . . . . 0.0 -1.0 6.0 1 1
1670 1 . . . . . 0.0 -3.0 6.3 1 1
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1673 1 . . . . . 0.0 -1.5 4.2 1 1
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1696 1 . . . . . 0.0 -3.0 5.7 1 1
1697 1 . . . . . 0.0 -3.0 5.7 1 1
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1700 1 . . . . . 0.0 -2.0 7.0 1 1
1701 1 . . . . . 0.0 -2.0 5.3 1 1
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1703 1 . . . . . 0.0 -2.0 5.3 1 1
1704 1 . . . . . 0.0 -3.0 5.7 1 1
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1707 1 . . . . . 0.0 -2.0 5.3 1 1
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1709 1 . . . . . 0.0 -2.0 5.3 1 1
1710 1 . . . . . 0.0 -3.0 8.0 1 1
1711 1 . . . . . 0.0 -3.0 5.7 1 1
1712 1 . . . . . 0.0 -4.0 7.3 1 1
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1719 1 . . . . . 0.0 -3.0 5.7 1 1
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1723 1 . . . . . 0.0 -2.0 7.0 1 1
1724 1 . . . . . 0.0 -3.0 6.3 1 1
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1727 1 . . . . . 0.0 -3.0 6.3 1 1
1728 1 . . . . . 0.0 -3.0 6.3 1 1
1729 1 . . . . . 0.0 -3.0 6.3 1 1
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1735 1 . . . . . 0.0 -1.0 6.9 1 1
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1860 1 . . . . . 0.0 -1.0 3.7 1 1
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1884 1 . . . . . 0.0 -2.0 7.0 1 1
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1888 1 . . . . . 0.0 -2.0 4.7 1 1
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1899 1 . . . . . 0.0 -2.0 5.3 1 1
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1901 1 . . . . . 0.0 -1.0 3.7 1 1
1902 1 . . . . . 0.0 -1.0 6.0 1 1
1903 1 . . . . . 0.0 0.0 3.3 1 1
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1906 1 . . . . . 0.0 -1.0 6.0 1 1
1907 1 . . . . . 0.0 -2.0 5.3 1 1
1908 1 . . . . . 0.0 -2.0 7.0 1 1
1909 1 . . . . . 0.0 -1.0 6.0 1 1
1910 1 . . . . . 0.0 -2.0 7.0 1 1
1911 1 . . . . . 0.0 -2.0 5.3 1 1
1912 1 . . . . . 0.0 -2.0 4.7 1 1
1913 1 . . . . . 0.0 -1.0 4.3 1 1
1914 1 . . . . . 0.0 -1.0 6.0 1 1
1915 1 . . . . . 0.0 -2.0 5.3 1 1
1916 1 . . . . . 0.0 -2.0 7.0 1 1
1917 1 . . . . . 0.0 -1.0 6.0 1 1
1918 1 . . . . . 0.0 -2.0 7.0 1 1
1919 1 . . . . . 0.0 -2.0 7.0 1 1
1920 1 . . . . . 0.0 -2.0 7.0 1 1
1921 1 . . . . . 0.0 -1.0 4.3 1 1
1922 1 . . . . . 0.0 -1.0 6.0 1 1
1923 1 . . . . . 0.0 -2.0 7.0 1 1
1924 1 . . . . . 0.0 -2.0 4.7 1 1
1925 1 . . . . . 0.0 -1.0 6.0 1 1
1926 1 . . . . . 0.0 -2.0 7.0 1 1
1927 1 . . . . . 0.0 -3.0 8.0 1 1
1928 1 . . . . . 0.0 -1.0 3.7 1 1
1929 1 . . . . . 0.0 -2.0 5.3 1 1
1930 1 . . . . . 0.0 -1.0 6.0 1 1
1931 1 . . . . . 0.0 -2.0 7.0 1 1
1932 1 . . . . . 0.0 -1.0 6.0 1 1
1933 1 . . . . . 0.0 -2.0 7.0 1 1
1934 1 . . . . . 0.0 0.0 3.3 1 1
1935 1 . . . . . 0.0 0.0 5.0 1 1
1936 1 . . . . . 0.0 -1.0 6.0 1 1
1937 1 . . . . . 0.0 -2.0 7.0 1 1
1938 1 . . . . . 0.0 -1.0 4.3 1 1
1939 1 . . . . . 0.0 -1.0 6.0 1 1
1940 1 . . . . . 0.0 -2.0 5.3 1 1
1941 1 . . . . . 0.0 -2.0 4.7 1 1
1942 1 . . . . . 0.0 -1.0 6.0 1 1
1943 1 . . . . . 0.0 -1.0 6.0 1 1
1944 1 . . . . . 0.0 -1.0 4.3 1 1
1945 1 . . . . . 0.0 -2.0 5.3 1 1
1946 1 . . . . . 0.0 -2.0 5.3 1 1
1947 1 . . . . . 0.0 -2.0 4.7 1 1
1948 1 . . . . . 0.0 -2.0 7.0 1 1
1949 1 . . . . . 0.0 -2.0 5.3 1 1
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1951 1 . . . . . 0.0 -2.0 7.0 1 1
1952 1 . . . . . 0.0 -1.0 6.0 1 1
1953 1 . . . . . 0.0 -1.0 6.0 1 1
1954 1 . . . . . 0.0 -2.0 7.0 1 1
1955 1 . . . . . 0.0 -1.0 3.7 1 1
1956 1 . . . . . 0.0 -1.0 4.3 1 1
1957 1 . . . . . 0.0 -1.0 3.7 1 1
1958 1 . . . . . 0.0 -1.0 3.7 1 1
1959 1 . . . . . 0.0 0.0 3.3 1 1
1960 1 . . . . . 0.0 -1.0 4.3 1 1
1961 1 . . . . . 0.0 -1.0 3.7 1 1
1962 1 . . . . . 0.0 -2.0 5.3 1 1
1963 1 . . . . . 0.0 -2.0 7.0 1 1
1964 1 . . . . . 0.0 -1.0 3.7 1 1
1965 1 . . . . . 0.0 -2.0 5.3 1 1
1966 1 . . . . . 0.0 -2.0 5.3 1 1
1967 1 . . . . . 0.0 -2.0 7.0 1 1
1968 1 . . . . . 0.0 -2.0 5.3 1 1
1969 1 . . . . . 0.0 -2.0 5.3 1 1
1970 1 . . . . . 0.0 -1.0 3.7 1 1
1971 1 . . . . . 0.0 0.0 3.3 1 1
1972 1 . . . . . 0.0 -1.0 6.0 1 1
1973 1 . . . . . 0.0 -1.0 4.3 1 1
1974 1 . . . . . 0.0 0.0 5.0 1 1
1975 1 . . . . . 0.0 -1.0 3.7 1 1
1976 1 . . . . . 0.0 -1.0 4.3 1 1
1977 1 . . . . . 0.0 -1.0 6.0 1 1
1978 1 . . . . . 0.0 -1.0 6.0 1 1
1979 1 . . . . . 0.0 -1.0 6.0 1 1
1980 1 . . . . . 0.0 -2.0 5.3 1 1
1981 1 . . . . . 0.0 -2.0 7.0 1 1
1982 1 . . . . . 0.0 -2.0 7.0 1 1
1983 1 . . . . . 0.0 -1.0 3.7 1 1
1984 1 . . . . . 0.0 -1.0 3.7 1 1
1985 1 . . . . . 0.0 -1.0 4.3 1 1
1986 1 . . . . . 0.0 -1.0 6.0 1 1
1987 1 . . . . . 0.0 -1.0 6.0 1 1
1988 1 . . . . . 0.0 -1.0 6.0 1 1
1989 1 . . . . . 0.0 -1.0 6.0 1 1
1990 1 . . . . . 0.0 -2.0 5.3 1 1
1991 1 . . . . . 0.0 -2.0 5.3 1 1
1992 1 . . . . . 0.0 -2.0 7.0 1 1
1993 1 . . . . . 0.0 -2.0 5.3 1 1
1994 1 . . . . . 0.0 -2.0 7.0 1 1
1995 1 . . . . . 0.0 -2.0 7.0 1 1
1996 1 . . . . . 0.0 -2.0 7.0 1 1
1997 1 . . . . . 0.0 -2.0 7.0 1 1
1998 1 . . . . . 0.0 -1.0 3.7 1 1
1999 1 . . . . . 0.0 0.0 5.0 1 1
2000 1 . . . . . 0.0 0.0 2.7 1 1
2001 1 . . . . . 0.0 -1.0 4.3 1 1
2002 1 . . . . . 0.0 0.0 5.0 1 1
2003 1 . . . . . 0.0 -1.0 4.3 1 1
2004 1 . . . . . 0.0 -1.0 6.0 1 1
2005 1 . . . . . 0.0 -2.0 7.0 1 1
2006 1 . . . . . 0.0 -2.0 5.3 1 1
2007 1 . . . . . 0.0 -2.0 7.0 1 1
2008 1 . . . . . 0.0 -1.0 4.3 1 1
2009 1 . . . . . 0.0 -1.0 4.3 1 1
2010 1 . . . . . 0.0 0.0 5.0 1 1
2011 1 . . . . . 0.0 0.0 5.0 1 1
2012 1 . . . . . 0.0 -1.0 3.7 1 1
2013 1 . . . . . 0.0 -1.0 6.0 1 1
2014 1 . . . . . 0.0 -1.0 6.0 1 1
2015 1 . . . . . 0.0 -1.0 6.0 1 1
2016 1 . . . . . 0.0 -1.0 6.0 1 1
2017 1 . . . . . 0.0 -1.0 6.0 1 1
2018 1 . . . . . 0.0 -2.0 5.3 1 1
2019 1 . . . . . 0.0 -2.0 4.7 1 1
2020 1 . . . . . 0.0 -2.0 5.3 1 1
2021 1 . . . . . 0.0 -2.0 7.0 1 1
2022 1 . . . . . 0.0 -2.0 4.7 1 1
2023 1 . . . . . 0.0 -2.0 7.0 1 1
2024 1 . . . . . 0.0 -2.0 5.3 1 1
2025 1 . . . . . 0.0 -2.0 7.0 1 1
2026 1 . . . . . 0.0 -1.0 3.7 1 1
2027 1 . . . . . 0.0 -1.0 4.3 1 1
2028 1 . . . . . 0.0 -1.0 6.0 1 1
2029 1 . . . . . 0.0 -1.0 6.0 1 1
2030 1 . . . . . 0.0 -1.0 6.0 1 1
2031 1 . . . . . 0.0 -1.0 6.0 1 1
2032 1 . . . . . 0.0 -1.0 6.0 1 1
2033 1 . . . . . 0.0 -2.0 7.0 1 1
2034 1 . . . . . 0.0 -2.0 5.3 1 1
2035 1 . . . . . 0.0 -2.0 5.3 1 1
2036 1 . . . . . 0.0 -2.0 7.0 1 1
2037 1 . . . . . 0.0 -2.0 5.3 1 1
2038 1 . . . . . 0.0 -2.0 5.3 1 1
2039 1 . . . . . 0.0 -2.0 4.7 1 1
2040 1 . . . . . 0.0 -1.0 3.7 1 1
2041 1 . . . . . 0.0 -1.0 4.3 1 1
2042 1 . . . . . 0.0 -1.0 6.0 1 1
2043 1 . . . . . 0.0 -1.0 6.0 1 1
2044 1 . . . . . 0.0 -1.0 6.0 1 1
2045 1 . . . . . 0.0 -2.0 7.0 1 1
2046 1 . . . . . 0.0 -2.0 7.0 1 1
2047 1 . . . . . 0.0 -2.0 7.0 1 1
2048 1 . . . . . 0.0 -1.0 3.7 1 1
2049 1 . . . . . 0.0 -2.0 7.0 1 1
2050 1 . . . . . 0.0 -2.0 4.7 1 1
2051 1 . . . . . 0.0 -1.0 6.0 1 1
2052 1 . . . . . 0.0 -2.0 5.3 1 1
2053 1 . . . . . 0.0 -2.0 4.7 1 1
2054 1 . . . . . 0.0 -2.0 5.3 1 1
2055 1 . . . . . 0.0 -2.0 7.0 1 1
2056 1 . . . . . 0.0 -1.0 4.3 1 1
2057 1 . . . . . 0.0 -1.0 3.7 1 1
2058 1 . . . . . 0.0 -1.0 4.3 1 1
2059 1 . . . . . 0.0 -1.0 4.3 1 1
2060 1 . . . . . 0.0 -2.0 4.7 1 1
2061 1 . . . . . 0.0 -1.0 6.0 1 1
2062 1 . . . . . 0.0 -2.0 4.7 1 1
2063 1 . . . . . 0.0 -2.0 7.0 1 1
2064 1 . . . . . 0.0 -2.0 4.7 1 1
2065 1 . . . . . 0.0 -1.0 4.3 1 1
2066 1 . . . . . 0.0 -2.0 4.7 1 1
2067 1 . . . . . 0.0 -1.0 6.0 1 1
2068 1 . . . . . 0.0 -1.0 3.7 1 1
2069 1 . . . . . 0.0 -2.0 7.0 1 1
2070 1 . . . . . 0.0 -1.0 4.3 1 1
2071 1 . . . . . 0.0 -1.0 6.0 1 1
2072 1 . . . . . 0.0 -1.0 3.7 1 1
2073 1 . . . . . 0.0 -2.0 7.0 1 1
2074 1 . . . . . 0.0 -1.0 4.3 1 1
2075 1 . . . . . 0.0 -1.0 6.0 1 1
2076 1 . . . . . 0.0 -2.0 7.0 1 1
2077 1 . . . . . 0.0 -2.0 7.0 1 1
2078 1 . . . . . 0.0 -1.0 3.7 1 1
2079 1 . . . . . 0.0 -1.0 3.7 1 1
2080 1 . . . . . 0.0 -1.0 3.7 1 1
2081 1 . . . . . 0.0 -1.0 6.0 1 1
2082 1 . . . . . 0.0 -1.0 6.0 1 1
2083 1 . . . . . 0.0 -2.0 5.3 1 1
2084 1 . . . . . 0.0 -2.0 5.3 1 1
2085 1 . . . . . 0.0 -2.0 4.7 1 1
2086 1 . . . . . 0.0 -2.0 7.0 1 1
2087 1 . . . . . 0.0 -2.0 7.0 1 1
2088 1 . . . . . 0.0 0.0 3.3 1 1
2089 1 . . . . . 0.0 -1.0 3.7 1 1
2090 1 . . . . . 0.0 -1.0 6.0 1 1
2091 1 . . . . . 0.0 0.0 5.0 1 1
2092 1 . . . . . 0.0 -1.0 6.0 1 1
2093 1 . . . . . 0.0 -1.0 4.3 1 1
2094 1 . . . . . 0.0 -2.0 7.0 1 1
2095 1 . . . . . 0.0 -2.0 7.0 1 1
2096 1 . . . . . 0.0 -2.0 7.0 1 1
2097 1 . . . . . 0.0 -2.0 7.0 1 1
2098 1 . . . . . 0.0 -2.5 5.8 1 1
2099 1 . . . . . 0.0 -1.0 6.0 1 1
2100 1 . . . . . 0.0 0.0 5.0 1 1
2101 1 . . . . . 0.0 -1.0 3.7 1 1
2102 1 . . . . . 0.0 -1.0 6.0 1 1
2103 1 . . . . . 0.0 -1.0 6.0 1 1
2104 1 . . . . . 0.0 -1.0 3.7 1 1
2105 1 . . . . . 0.0 -1.0 6.0 1 1
2106 1 . . . . . 0.0 -1.0 3.7 1 1
2107 1 . . . . . 0.0 -1.0 3.7 1 1
2108 1 . . . . . 0.0 -1.0 6.0 1 1
2109 1 . . . . . 0.0 -1.0 6.0 1 1
2110 1 . . . . . 0.0 -1.0 3.7 1 1
2111 1 . . . . . 0.0 -1.0 3.7 1 1
2112 1 . . . . . 0.0 -1.0 6.0 1 1
2113 1 . . . . . 0.0 -2.0 4.7 1 1
2114 1 . . . . . 0.0 -2.0 5.3 1 1
2115 1 . . . . . 0.0 0.0 5.0 1 1
2116 1 . . . . . 0.0 -1.0 4.3 1 1
2117 1 . . . . . 0.0 -1.0 3.7 1 1
2118 1 . . . . . 0.0 -1.0 6.0 1 1
2119 1 . . . . . 0.0 -1.0 6.0 1 1
2120 1 . . . . . 0.0 -2.0 7.0 1 1
2121 1 . . . . . 0.0 -1.0 6.0 1 1
2122 1 . . . . . 0.0 -1.0 6.0 1 1
2123 1 . . . . . 0.0 -2.0 4.7 1 1
2124 1 . . . . . 0.0 -2.0 7.0 1 1
2125 1 . . . . . 0.0 -1.0 4.3 1 1
2126 1 . . . . . 0.0 -2.0 7.0 1 1
2127 1 . . . . . 0.0 -2.0 5.3 1 1
2128 1 . . . . . 0.0 -2.0 7.0 1 1
2129 1 . . . . . 0.0 -1.0 6.0 1 1
2130 1 . . . . . 0.0 -1.0 3.7 1 1
2131 1 . . . . . 0.0 -1.0 3.7 1 1
2132 1 . . . . . 0.0 -2.0 4.7 1 1
2133 1 . . . . . 0.0 -1.0 4.3 1 1
2134 1 . . . . . 0.0 -2.0 7.0 1 1
2135 1 . . . . . 0.0 -2.0 5.3 1 1
2136 1 . . . . . 0.0 -2.0 7.0 1 1
2137 1 . . . . . 0.0 -2.0 4.7 1 1
2138 1 . . . . . 0.0 -1.0 6.0 1 1
2139 1 . . . . . 0.0 0.0 5.0 1 1
2140 1 . . . . . 0.0 -1.0 6.0 1 1
2141 1 . . . . . 0.0 -1.0 6.0 1 1
2142 1 . . . . . 0.0 -1.0 6.0 1 1
2143 1 . . . . . 0.0 -1.0 6.0 1 1
2144 1 . . . . . 0.0 -1.0 6.0 1 1
2145 1 . . . . . 0.0 -1.0 6.0 1 1
2146 1 . . . . . 0.0 -1.0 3.7 1 1
2147 1 . . . . . 0.0 -1.0 6.0 1 1
2148 1 . . . . . 0.0 0.0 5.0 1 1
2149 1 . . . . . 0.0 -1.0 6.0 1 1
2150 1 . . . . . 0.0 -2.0 7.0 1 1
2151 1 . . . . . 0.0 -1.0 4.3 1 1
2152 1 . . . . . 0.0 -1.0 4.3 1 1
2153 1 . . . . . 0.0 -2.0 7.0 1 1
2154 1 . . . . . 0.0 -1.0 6.0 1 1
2155 1 . . . . . 0.0 -1.0 3.7 1 1
2156 1 . . . . . 0.0 -1.0 6.0 1 1
2157 1 . . . . . 0.0 -2.0 7.0 1 1
2158 1 . . . . . 0.0 0.0 3.3 1 1
2159 1 . . . . . 0.0 0.0 5.0 1 1
2160 1 . . . . . 0.0 -1.0 6.0 1 1
2161 1 . . . . . 0.0 -1.0 4.3 1 1
2162 1 . . . . . 0.0 -1.0 6.0 1 1
2163 1 . . . . . 0.0 -2.0 7.0 1 1
2164 1 . . . . . 0.0 -1.0 6.0 1 1
2165 1 . . . . . 0.0 -1.0 3.7 1 1
2166 1 . . . . . 0.0 -1.0 6.0 1 1
2167 1 . . . . . 0.0 -1.0 3.7 1 1
2168 1 . . . . . 0.0 -2.0 4.7 1 1
2169 1 . . . . . 0.0 0.0 3.3 1 1
2170 1 . . . . . 0.0 -1.0 6.0 1 1
2171 1 . . . . . 0.0 -2.0 5.3 1 1
2172 1 . . . . . 0.0 -2.0 7.0 1 1
2173 1 . . . . . 0.0 0.0 3.3 1 1
2174 1 . . . . . 0.0 -2.0 5.3 1 1
2175 1 . . . . . 0.0 -1.0 4.3 1 1
2176 1 . . . . . 0.0 -1.0 3.7 1 1
2177 1 . . . . . 0.0 0.0 3.3 1 1
2178 1 . . . . . 0.0 -1.0 6.0 1 1
2179 1 . . . . . 0.0 -1.0 6.0 1 1
2180 1 . . . . . 0.0 -1.0 6.0 1 1
2181 1 . . . . . 0.0 -1.0 6.0 1 1
2182 1 . . . . . 0.0 -1.0 6.0 1 1
2183 1 . . . . . 0.0 -1.0 4.3 1 1
2184 1 . . . . . 0.0 -2.0 5.3 1 1
2185 1 . . . . . 0.0 -2.0 4.7 1 1
2186 1 . . . . . 0.0 -2.0 7.0 1 1
2187 1 . . . . . 0.0 -2.0 7.0 1 1
2188 1 . . . . . 0.0 -2.0 4.7 1 1
2189 1 . . . . . 0.0 -2.0 7.0 1 1
2190 1 . . . . . 0.0 -2.0 5.3 1 1
2191 1 . . . . . 0.0 -1.0 6.0 1 1
2192 1 . . . . . 0.0 -1.0 6.0 1 1
2193 1 . . . . . 0.0 -2.0 5.3 1 1
2194 1 . . . . . 0.0 -1.0 6.0 1 1
2195 1 . . . . . 0.0 -2.0 7.0 1 1
2196 1 . . . . . 0.0 -2.0 7.0 1 1
2197 1 . . . . . 0.0 -2.0 7.0 1 1
2198 1 . . . . . 0.0 -2.0 5.3 1 1
2199 1 . . . . . 0.0 -1.0 3.7 1 1
2200 1 . . . . . 0.0 -1.0 3.7 1 1
2201 1 . . . . . 0.0 0.0 3.3 1 1
2202 1 . . . . . 0.0 -1.0 4.3 1 1
2203 1 . . . . . 0.0 0.0 5.0 1 1
2204 1 . . . . . 0.0 -1.0 6.0 1 1
2205 1 . . . . . 0.0 -1.0 6.0 1 1
2206 1 . . . . . 0.0 -1.0 6.0 1 1
2207 1 . . . . . 0.0 -1.0 6.0 1 1
2208 1 . . . . . 0.0 -1.0 6.0 1 1
2209 1 . . . . . 0.0 -2.0 5.3 1 1
2210 1 . . . . . 0.0 -2.0 7.0 1 1
2211 1 . . . . . 0.0 -1.0 6.0 1 1
2212 1 . . . . . 0.0 -2.0 4.7 1 1
2213 1 . . . . . 0.0 -2.0 4.7 1 1
2214 1 . . . . . 3.3 1.8 4.3 1 1
2215 1 . . . . . 0.0 -2.0 7.0 1 1
2216 1 . . . . . 0.0 0.0 3.3 1 1
2217 1 . . . . . 0.0 -1.0 6.0 1 1
2218 1 . . . . . 0.0 -1.0 6.0 1 1
2219 1 . . . . . 0.0 -1.0 6.0 1 1
2220 1 . . . . . 0.0 -1.0 4.3 1 1
2221 1 . . . . . 0.0 -2.0 4.7 1 1
2222 1 . . . . . 0.0 -2.0 7.0 1 1
2223 1 . . . . . 0.0 -2.0 4.7 1 1
2224 1 . . . . . 0.0 -2.0 5.3 1 1
2225 1 . . . . . 0.0 -2.0 7.0 1 1
2226 1 . . . . . 0.0 -2.5 5.8 1 1
2227 1 . . . . . 0.0 -2.0 7.0 1 1
2228 1 . . . . . 0.0 -2.0 4.7 1 1
2229 1 . . . . . 0.0 -2.0 5.3 1 1
2230 1 . . . . . 0.0 -2.0 5.3 1 1
2231 1 . . . . . 0.0 -1.0 3.7 1 1
2232 1 . . . . . 0.0 -1.0 6.0 1 1
2233 1 . . . . . 0.0 -1.0 6.0 1 1
2234 1 . . . . . 0.0 0.0 5.0 1 1
2235 1 . . . . . 0.0 -1.0 6.0 1 1
2236 1 . . . . . 0.0 -1.0 6.0 1 1
2237 1 . . . . . 0.0 -2.0 5.3 1 1
2238 1 . . . . . 0.0 -2.0 4.7 1 1
2239 1 . . . . . 0.0 -1.0 6.0 1 1
2240 1 . . . . . 0.0 0.0 5.0 1 1
2241 1 . . . . . 0.0 -1.0 6.0 1 1
2242 1 . . . . . 0.0 -2.0 7.0 1 1
2243 1 . . . . . 0.0 0.0 2.7 1 1
2244 1 . . . . . 0.0 -1.0 4.3 1 1
2245 1 . . . . . 0.0 -1.0 6.0 1 1
2246 1 . . . . . 0.0 -2.0 4.7 1 1
2247 1 . . . . . 0.0 -1.0 3.7 1 1
2248 1 . . . . . 0.0 -2.0 7.0 1 1
2249 1 . . . . . 0.0 -2.0 4.7 1 1
2250 1 . . . . . 0.0 -2.0 5.3 1 1
2251 1 . . . . . 0.0 -1.0 6.0 1 1
2252 1 . . . . . 0.0 -2.0 5.3 1 1
2253 1 . . . . . 0.0 -1.0 6.0 1 1
2254 1 . . . . . 0.0 -2.0 5.3 1 1
2255 1 . . . . . 0.0 -1.0 3.7 1 1
2256 1 . . . . . 0.0 -1.0 3.7 1 1
2257 1 . . . . . 0.0 -1.0 6.0 1 1
2258 1 . . . . . 0.0 -1.0 6.0 1 1
2259 1 . . . . . 0.0 -1.0 6.0 1 1
2260 1 . . . . . 0.0 -1.0 6.0 1 1
2261 1 . . . . . 0.0 -2.0 4.7 1 1
2262 1 . . . . . 0.0 -2.0 7.0 1 1
2263 1 . . . . . 0.0 -1.0 6.0 1 1
2264 1 . . . . . 0.0 -1.0 4.3 1 1
2265 1 . . . . . 0.0 -1.0 4.3 1 1
2266 1 . . . . . 0.0 -2.0 7.0 1 1
2267 1 . . . . . 0.0 -1.0 4.3 1 1
2268 1 . . . . . 0.0 -1.0 3.7 1 1
2269 1 . . . . . 0.0 0.0 5.0 1 1
2270 1 . . . . . 0.0 -1.0 3.7 1 1
2271 1 . . . . . 0.0 -2.0 7.0 1 1
2272 1 . . . . . 0.0 -2.0 5.3 1 1
2273 1 . . . . . 0.0 -1.0 4.3 1 1
2274 1 . . . . . 0.0 -1.0 6.0 1 1
2275 1 . . . . . 0.0 -1.0 6.0 1 1
2276 1 . . . . . 0.0 -2.0 7.0 1 1
2277 1 . . . . . 0.0 -2.0 5.3 1 1
2278 1 . . . . . 0.0 -2.0 5.3 1 1
2279 1 . . . . . 0.0 -1.0 6.0 1 1
2280 1 . . . . . 0.0 -1.0 6.0 1 1
2281 1 . . . . . 0.0 0.0 3.3 1 1
2282 1 . . . . . 0.0 -1.0 6.0 1 1
2283 1 . . . . . 0.0 -1.0 3.7 1 1
2284 1 . . . . . 0.0 -1.0 3.7 1 1
2285 1 . . . . . 0.0 0.0 5.0 1 1
2286 1 . . . . . 0.0 -1.0 6.0 1 1
2287 1 . . . . . 0.0 -2.0 4.7 1 1
2288 1 . . . . . 0.0 -1.0 6.0 1 1
2289 1 . . . . . 0.0 -1.0 6.0 1 1
2290 1 . . . . . 0.0 -2.0 4.7 1 1
2291 1 . . . . . 0.0 -2.0 4.7 1 1
2292 1 . . . . . 0.0 -2.0 7.0 1 1
2293 1 . . . . . 0.0 -2.0 7.0 1 1
2294 1 . . . . . 0.0 -1.0 4.3 1 1
2295 1 . . . . . 0.0 -2.0 4.7 1 1
2296 1 . . . . . 0.0 -2.0 4.7 1 1
2297 1 . . . . . 0.0 -1.0 6.0 1 1
2298 1 . . . . . 0.0 -2.0 7.0 1 1
2299 1 . . . . . 0.0 -1.0 3.7 1 1
2300 1 . . . . . 0.0 -1.0 3.7 1 1
2301 1 . . . . . 0.0 -1.0 4.3 1 1
2302 1 . . . . . 0.0 -1.0 6.0 1 1
2303 1 . . . . . 0.0 -2.0 5.3 1 1
2304 1 . . . . . 0.0 -2.0 5.3 1 1
2305 1 . . . . . 0.0 -2.0 7.0 1 1
2306 1 . . . . . 0.0 -2.0 5.3 1 1
2307 1 . . . . . 0.0 -2.0 5.3 1 1
2308 1 . . . . . 0.0 -1.0 4.3 1 1
2309 1 . . . . . 0.0 -1.0 3.7 1 1
2310 1 . . . . . 0.0 -1.0 6.0 1 1
2311 1 . . . . . 0.0 0.0 3.3 1 1
2312 1 . . . . . 0.0 -1.0 4.3 1 1
2313 1 . . . . . 0.0 -1.0 3.7 1 1
2314 1 . . . . . 0.0 -1.0 6.0 1 1
2315 1 . . . . . 0.0 -2.0 5.3 1 1
2316 1 . . . . . 0.0 -2.0 7.0 1 1
2317 1 . . . . . 0.0 -1.0 6.0 1 1
2318 1 . . . . . 0.0 -2.0 7.0 1 1
2319 1 . . . . . 0.0 -2.0 5.3 1 1
2320 1 . . . . . 0.0 -2.0 4.7 1 1
2321 1 . . . . . 0.0 -1.0 4.3 1 1
2322 1 . . . . . 0.0 -1.0 6.0 1 1
2323 1 . . . . . 0.0 -2.0 5.3 1 1
2324 1 . . . . . 0.0 -2.0 7.0 1 1
2325 1 . . . . . 0.0 -1.0 6.0 1 1
2326 1 . . . . . 0.0 -2.0 7.0 1 1
2327 1 . . . . . 0.0 -2.0 7.0 1 1
2328 1 . . . . . 0.0 -1.0 4.3 1 1
2329 1 . . . . . 0.0 -1.0 6.0 1 1
2330 1 . . . . . 0.0 -2.0 7.0 1 1
2331 1 . . . . . 0.0 -2.0 4.7 1 1
2332 1 . . . . . 0.0 -1.0 6.0 1 1
2333 1 . . . . . 0.0 -2.0 7.0 1 1
2334 1 . . . . . 0.0 -3.0 8.0 1 1
2335 1 . . . . . 0.0 -1.0 3.7 1 1
2336 1 . . . . . 0.0 -2.0 5.3 1 1
2337 1 . . . . . 0.0 -1.0 6.0 1 1
2338 1 . . . . . 0.0 -2.0 7.0 1 1
2339 1 . . . . . 0.0 -1.0 6.0 1 1
2340 1 . . . . . 0.0 -2.0 7.0 1 1
2341 1 . . . . . 0.0 0.0 3.3 1 1
2342 1 . . . . . 0.0 0.0 5.0 1 1
2343 1 . . . . . 0.0 -1.0 6.0 1 1
2344 1 . . . . . 0.0 -2.0 7.0 1 1
2345 1 . . . . . 0.0 -1.0 4.3 1 1
2346 1 . . . . . 0.0 -1.0 6.0 1 1
2347 1 . . . . . 0.0 -2.0 5.3 1 1
2348 1 . . . . . 0.0 -2.0 4.7 1 1
2349 1 . . . . . 0.0 -1.0 6.0 1 1
2350 1 . . . . . 0.0 -1.0 6.0 1 1
2351 1 . . . . . 0.0 -1.0 4.3 1 1
2352 1 . . . . . 0.0 -2.0 5.3 1 1
2353 1 . . . . . 0.0 -2.0 5.3 1 1
2354 1 . . . . . 0.0 -2.0 4.7 1 1
2355 1 . . . . . 0.0 -2.0 7.0 1 1
2356 1 . . . . . 0.0 -2.0 5.3 1 1
2357 1 . . . . . 0.0 -2.0 5.3 1 1
2358 1 . . . . . 0.0 -2.0 7.0 1 1
2359 1 . . . . . 0.0 -1.0 6.0 1 1
2360 1 . . . . . 0.0 -1.0 6.0 1 1
2361 1 . . . . . 0.0 -2.0 7.0 1 1
2362 1 . . . . . 0.0 -1.0 3.7 1 1
2363 1 . . . . . 0.0 -1.0 4.3 1 1
2364 1 . . . . . 0.0 -1.0 3.7 1 1
2365 1 . . . . . 0.0 -1.0 3.7 1 1
2366 1 . . . . . 0.0 0.0 3.3 1 1
2367 1 . . . . . 0.0 -1.0 4.3 1 1
2368 1 . . . . . 0.0 -1.0 3.7 1 1
2369 1 . . . . . 0.0 -2.0 5.3 1 1
2370 1 . . . . . 0.0 -2.0 7.0 1 1
2371 1 . . . . . 0.0 -1.0 3.7 1 1
2372 1 . . . . . 0.0 -2.0 5.3 1 1
2373 1 . . . . . 0.0 -2.0 5.3 1 1
2374 1 . . . . . 0.0 -2.0 7.0 1 1
2375 1 . . . . . 0.0 -2.0 5.3 1 1
2376 1 . . . . . 0.0 -2.0 5.3 1 1
2377 1 . . . . . 0.0 -1.0 3.7 1 1
2378 1 . . . . . 0.0 0.0 3.3 1 1
2379 1 . . . . . 0.0 -1.0 6.0 1 1
2380 1 . . . . . 0.0 -1.0 4.3 1 1
2381 1 . . . . . 0.0 0.0 5.0 1 1
2382 1 . . . . . 0.0 -1.0 3.7 1 1
2383 1 . . . . . 0.0 -1.0 4.3 1 1
2384 1 . . . . . 0.0 -1.0 6.0 1 1
2385 1 . . . . . 0.0 -1.0 6.0 1 1
2386 1 . . . . . 0.0 -1.0 6.0 1 1
2387 1 . . . . . 0.0 -2.0 5.3 1 1
2388 1 . . . . . 0.0 -2.0 7.0 1 1
2389 1 . . . . . 0.0 -2.0 7.0 1 1
2390 1 . . . . . 0.0 -1.0 3.7 1 1
2391 1 . . . . . 0.0 -1.0 3.7 1 1
2392 1 . . . . . 0.0 -1.0 4.3 1 1
2393 1 . . . . . 0.0 -1.0 6.0 1 1
2394 1 . . . . . 0.0 -1.0 6.0 1 1
2395 1 . . . . . 0.0 -1.0 6.0 1 1
2396 1 . . . . . 0.0 -1.0 6.0 1 1
2397 1 . . . . . 0.0 -2.0 5.3 1 1
2398 1 . . . . . 0.0 -2.0 5.3 1 1
2399 1 . . . . . 0.0 -2.0 7.0 1 1
2400 1 . . . . . 0.0 -2.0 5.3 1 1
2401 1 . . . . . 0.0 -2.0 7.0 1 1
2402 1 . . . . . 0.0 -2.0 7.0 1 1
2403 1 . . . . . 0.0 -2.0 7.0 1 1
2404 1 . . . . . 0.0 -2.0 7.0 1 1
2405 1 . . . . . 0.0 -1.0 3.7 1 1
2406 1 . . . . . 0.0 0.0 5.0 1 1
2407 1 . . . . . 0.0 0.0 2.7 1 1
2408 1 . . . . . 0.0 -1.0 4.3 1 1
2409 1 . . . . . 0.0 0.0 5.0 1 1
2410 1 . . . . . 0.0 -1.0 4.3 1 1
2411 1 . . . . . 0.0 -1.0 6.0 1 1
2412 1 . . . . . 0.0 -2.0 7.0 1 1
2413 1 . . . . . 0.0 -2.0 5.3 1 1
2414 1 . . . . . 0.0 -2.0 7.0 1 1
2415 1 . . . . . 0.0 -1.0 4.3 1 1
2416 1 . . . . . 0.0 -1.0 4.3 1 1
2417 1 . . . . . 0.0 0.0 5.0 1 1
2418 1 . . . . . 0.0 0.0 5.0 1 1
2419 1 . . . . . 0.0 -1.0 3.7 1 1
2420 1 . . . . . 0.0 -1.0 6.0 1 1
2421 1 . . . . . 0.0 -1.0 6.0 1 1
2422 1 . . . . . 0.0 -1.0 6.0 1 1
2423 1 . . . . . 0.0 -1.0 6.0 1 1
2424 1 . . . . . 0.0 -1.0 6.0 1 1
2425 1 . . . . . 0.0 -2.0 5.3 1 1
2426 1 . . . . . 0.0 -2.0 4.7 1 1
2427 1 . . . . . 0.0 -2.0 5.3 1 1
2428 1 . . . . . 0.0 -2.0 7.0 1 1
2429 1 . . . . . 0.0 -2.0 4.7 1 1
2430 1 . . . . . 0.0 -2.0 7.0 1 1
2431 1 . . . . . 0.0 -2.0 5.3 1 1
2432 1 . . . . . 0.0 -2.0 7.0 1 1
2433 1 . . . . . 0.0 -1.0 3.7 1 1
2434 1 . . . . . 0.0 -1.0 4.3 1 1
2435 1 . . . . . 0.0 -1.0 6.0 1 1
2436 1 . . . . . 0.0 -1.0 6.0 1 1
2437 1 . . . . . 0.0 -1.0 6.0 1 1
2438 1 . . . . . 0.0 -1.0 6.0 1 1
2439 1 . . . . . 0.0 -1.0 6.0 1 1
2440 1 . . . . . 0.0 -2.0 7.0 1 1
2441 1 . . . . . 0.0 -2.0 5.3 1 1
2442 1 . . . . . 0.0 -2.0 5.3 1 1
2443 1 . . . . . 0.0 -2.0 7.0 1 1
2444 1 . . . . . 0.0 -2.0 5.3 1 1
2445 1 . . . . . 0.0 -2.0 5.3 1 1
2446 1 . . . . . 0.0 -2.0 4.7 1 1
2447 1 . . . . . 0.0 -1.0 3.7 1 1
2448 1 . . . . . 0.0 -1.0 4.3 1 1
2449 1 . . . . . 0.0 -1.0 6.0 1 1
2450 1 . . . . . 0.0 -1.0 6.0 1 1
2451 1 . . . . . 0.0 -1.0 6.0 1 1
2452 1 . . . . . 0.0 -2.0 7.0 1 1
2453 1 . . . . . 0.0 -2.0 7.0 1 1
2454 1 . . . . . 0.0 -2.0 7.0 1 1
2455 1 . . . . . 0.0 -1.0 3.7 1 1
2456 1 . . . . . 0.0 -2.0 7.0 1 1
2457 1 . . . . . 0.0 -2.0 4.7 1 1
2458 1 . . . . . 0.0 -1.0 6.0 1 1
2459 1 . . . . . 0.0 -2.0 5.3 1 1
2460 1 . . . . . 0.0 -2.0 4.7 1 1
2461 1 . . . . . 0.0 -2.0 5.3 1 1
2462 1 . . . . . 0.0 -2.0 7.0 1 1
2463 1 . . . . . 0.0 -1.0 4.3 1 1
2464 1 . . . . . 0.0 -1.0 3.7 1 1
2465 1 . . . . . 0.0 -1.0 4.3 1 1
2466 1 . . . . . 0.0 -1.0 4.3 1 1
2467 1 . . . . . 0.0 -2.0 4.7 1 1
2468 1 . . . . . 0.0 -1.0 6.0 1 1
2469 1 . . . . . 0.0 -2.0 4.7 1 1
2470 1 . . . . . 0.0 -2.0 7.0 1 1
2471 1 . . . . . 0.0 -2.0 4.7 1 1
2472 1 . . . . . 0.0 -1.0 4.3 1 1
2473 1 . . . . . 0.0 -2.0 4.7 1 1
2474 1 . . . . . 0.0 -1.0 6.0 1 1
2475 1 . . . . . 0.0 -1.0 3.7 1 1
2476 1 . . . . . 0.0 -2.0 7.0 1 1
2477 1 . . . . . 0.0 -1.0 4.3 1 1
2478 1 . . . . . 0.0 -1.0 6.0 1 1
2479 1 . . . . . 0.0 -1.0 3.7 1 1
2480 1 . . . . . 0.0 -2.0 7.0 1 1
2481 1 . . . . . 0.0 -1.0 4.3 1 1
2482 1 . . . . . 0.0 -1.0 6.0 1 1
2483 1 . . . . . 0.0 -2.0 7.0 1 1
2484 1 . . . . . 0.0 -2.0 7.0 1 1
2485 1 . . . . . 0.0 -1.0 3.7 1 1
2486 1 . . . . . 0.0 -1.0 3.7 1 1
2487 1 . . . . . 0.0 -1.0 3.7 1 1
2488 1 . . . . . 0.0 -1.0 6.0 1 1
2489 1 . . . . . 0.0 -1.0 6.0 1 1
2490 1 . . . . . 0.0 -2.0 5.3 1 1
2491 1 . . . . . 0.0 -2.0 5.3 1 1
2492 1 . . . . . 0.0 -2.0 4.7 1 1
2493 1 . . . . . 0.0 -2.0 7.0 1 1
2494 1 . . . . . 0.0 -2.0 7.0 1 1
2495 1 . . . . . 0.0 0.0 3.3 1 1
2496 1 . . . . . 0.0 -1.0 3.7 1 1
2497 1 . . . . . 0.0 -1.0 6.0 1 1
2498 1 . . . . . 0.0 0.0 5.0 1 1
2499 1 . . . . . 0.0 -1.0 6.0 1 1
2500 1 . . . . . 0.0 -1.0 4.3 1 1
2501 1 . . . . . 0.0 -2.0 7.0 1 1
2502 1 . . . . . 0.0 -2.0 7.0 1 1
2503 1 . . . . . 0.0 -2.0 7.0 1 1
2504 1 . . . . . 0.0 -2.0 7.0 1 1
2505 1 . . . . . 0.0 -2.5 5.8 1 1
2506 1 . . . . . 0.0 -1.0 6.0 1 1
2507 1 . . . . . 0.0 0.0 5.0 1 1
2508 1 . . . . . 0.0 -1.0 3.7 1 1
2509 1 . . . . . 0.0 -1.0 6.0 1 1
2510 1 . . . . . 0.0 -1.0 6.0 1 1
2511 1 . . . . . 0.0 -1.0 3.7 1 1
2512 1 . . . . . 0.0 -1.0 6.0 1 1
2513 1 . . . . . 0.0 -1.0 3.7 1 1
2514 1 . . . . . 0.0 -1.0 3.7 1 1
2515 1 . . . . . 0.0 -1.0 6.0 1 1
2516 1 . . . . . 0.0 -1.0 6.0 1 1
2517 1 . . . . . 0.0 -1.0 3.7 1 1
2518 1 . . . . . 0.0 -1.0 3.7 1 1
2519 1 . . . . . 0.0 -1.0 6.0 1 1
2520 1 . . . . . 0.0 -2.0 4.7 1 1
2521 1 . . . . . 0.0 -2.0 5.3 1 1
2522 1 . . . . . 0.0 0.0 5.0 1 1
2523 1 . . . . . 0.0 -1.0 4.3 1 1
2524 1 . . . . . 0.0 -1.0 3.7 1 1
2525 1 . . . . . 0.0 -1.0 6.0 1 1
2526 1 . . . . . 0.0 -1.0 6.0 1 1
2527 1 . . . . . 0.0 -2.0 7.0 1 1
2528 1 . . . . . 0.0 -1.0 6.0 1 1
2529 1 . . . . . 0.0 -1.0 6.0 1 1
2530 1 . . . . . 0.0 -2.0 4.7 1 1
2531 1 . . . . . 0.0 -2.0 7.0 1 1
2532 1 . . . . . 0.0 -1.0 4.3 1 1
2533 1 . . . . . 0.0 -2.0 7.0 1 1
2534 1 . . . . . 0.0 -2.0 5.3 1 1
2535 1 . . . . . 0.0 -2.0 7.0 1 1
2536 1 . . . . . 0.0 -1.0 6.0 1 1
2537 1 . . . . . 0.0 -1.0 3.7 1 1
2538 1 . . . . . 0.0 -1.0 3.7 1 1
2539 1 . . . . . 0.0 -2.0 4.7 1 1
2540 1 . . . . . 0.0 -1.0 4.3 1 1
2541 1 . . . . . 0.0 -2.0 7.0 1 1
2542 1 . . . . . 0.0 -2.0 5.3 1 1
2543 1 . . . . . 0.0 -2.0 7.0 1 1
2544 1 . . . . . 0.0 -2.0 4.7 1 1
2545 1 . . . . . 0.0 -1.0 6.0 1 1
2546 1 . . . . . 0.0 0.0 5.0 1 1
2547 1 . . . . . 0.0 -1.0 6.0 1 1
2548 1 . . . . . 0.0 -1.0 6.0 1 1
2549 1 . . . . . 0.0 -1.0 6.0 1 1
2550 1 . . . . . 0.0 -1.0 6.0 1 1
2551 1 . . . . . 0.0 -1.0 6.0 1 1
2552 1 . . . . . 0.0 -1.0 6.0 1 1
2553 1 . . . . . 0.0 -1.0 3.7 1 1
2554 1 . . . . . 0.0 -1.0 6.0 1 1
2555 1 . . . . . 0.0 0.0 5.0 1 1
2556 1 . . . . . 0.0 -1.0 6.0 1 1
2557 1 . . . . . 0.0 -2.0 7.0 1 1
2558 1 . . . . . 0.0 -1.0 4.3 1 1
2559 1 . . . . . 0.0 -1.0 4.3 1 1
2560 1 . . . . . 0.0 -2.0 7.0 1 1
2561 1 . . . . . 0.0 -1.0 6.0 1 1
2562 1 . . . . . 0.0 -1.0 3.7 1 1
2563 1 . . . . . 0.0 -1.0 6.0 1 1
2564 1 . . . . . 0.0 -2.0 7.0 1 1
2565 1 . . . . . 0.0 0.0 3.3 1 1
2566 1 . . . . . 0.0 0.0 5.0 1 1
2567 1 . . . . . 0.0 -1.0 6.0 1 1
2568 1 . . . . . 0.0 -1.0 4.3 1 1
2569 1 . . . . . 0.0 -1.0 6.0 1 1
2570 1 . . . . . 0.0 -2.0 7.0 1 1
2571 1 . . . . . 0.0 -1.0 6.0 1 1
2572 1 . . . . . 0.0 -1.0 3.7 1 1
2573 1 . . . . . 0.0 -1.0 6.0 1 1
2574 1 . . . . . 0.0 -1.0 3.7 1 1
2575 1 . . . . . 0.0 -2.0 4.7 1 1
2576 1 . . . . . 0.0 0.0 3.3 1 1
2577 1 . . . . . 0.0 -1.0 6.0 1 1
2578 1 . . . . . 0.0 -2.0 5.3 1 1
2579 1 . . . . . 0.0 -2.0 7.0 1 1
2580 1 . . . . . 0.0 0.0 3.3 1 1
2581 1 . . . . . 0.0 -2.0 5.3 1 1
2582 1 . . . . . 0.0 -1.0 4.3 1 1
2583 1 . . . . . 0.0 -1.0 3.7 1 1
2584 1 . . . . . 0.0 0.0 3.3 1 1
2585 1 . . . . . 0.0 -1.0 6.0 1 1
2586 1 . . . . . 0.0 -1.0 6.0 1 1
2587 1 . . . . . 0.0 -1.0 6.0 1 1
2588 1 . . . . . 0.0 -1.0 6.0 1 1
2589 1 . . . . . 0.0 -1.0 6.0 1 1
2590 1 . . . . . 0.0 -1.0 4.3 1 1
2591 1 . . . . . 0.0 -2.0 5.3 1 1
2592 1 . . . . . 0.0 -2.0 4.7 1 1
2593 1 . . . . . 0.0 -2.0 7.0 1 1
2594 1 . . . . . 0.0 -2.0 7.0 1 1
2595 1 . . . . . 0.0 -2.0 4.7 1 1
2596 1 . . . . . 0.0 -2.0 7.0 1 1
2597 1 . . . . . 0.0 -2.0 5.3 1 1
2598 1 . . . . . 0.0 -1.0 6.0 1 1
2599 1 . . . . . 0.0 -1.0 6.0 1 1
2600 1 . . . . . 0.0 -2.0 5.3 1 1
2601 1 . . . . . 0.0 -1.0 6.0 1 1
2602 1 . . . . . 0.0 -2.0 7.0 1 1
2603 1 . . . . . 0.0 -2.0 7.0 1 1
2604 1 . . . . . 0.0 -2.0 7.0 1 1
2605 1 . . . . . 0.0 -2.0 5.3 1 1
2606 1 . . . . . 0.0 -1.0 3.7 1 1
2607 1 . . . . . 0.0 -1.0 3.7 1 1
2608 1 . . . . . 0.0 0.0 3.3 1 1
2609 1 . . . . . 0.0 -1.0 4.3 1 1
2610 1 . . . . . 0.0 0.0 5.0 1 1
2611 1 . . . . . 0.0 -1.0 6.0 1 1
2612 1 . . . . . 0.0 -1.0 6.0 1 1
2613 1 . . . . . 0.0 -1.0 6.0 1 1
2614 1 . . . . . 0.0 -1.0 6.0 1 1
2615 1 . . . . . 0.0 -1.0 6.0 1 1
2616 1 . . . . . 0.0 -2.0 5.3 1 1
2617 1 . . . . . 0.0 -2.0 7.0 1 1
2618 1 . . . . . 0.0 -1.0 6.0 1 1
2619 1 . . . . . 0.0 -2.0 4.7 1 1
2620 1 . . . . . 0.0 -2.0 4.7 1 1
2621 1 . . . . . 0.0 -1.0 4.3 1 1
2622 1 . . . . . 0.0 -2.0 7.0 1 1
2623 1 . . . . . 0.0 0.0 3.3 1 1
2624 1 . . . . . 0.0 -1.0 6.0 1 1
2625 1 . . . . . 0.0 -1.0 6.0 1 1
2626 1 . . . . . 0.0 -1.0 6.0 1 1
2627 1 . . . . . 0.0 -1.0 4.3 1 1
2628 1 . . . . . 0.0 -2.0 4.7 1 1
2629 1 . . . . . 0.0 -2.0 7.0 1 1
2630 1 . . . . . 0.0 -2.0 4.7 1 1
2631 1 . . . . . 0.0 -2.0 5.3 1 1
2632 1 . . . . . 0.0 -2.0 7.0 1 1
2633 1 . . . . . 0.0 -2.5 5.8 1 1
2634 1 . . . . . 0.0 -2.0 7.0 1 1
2635 1 . . . . . 0.0 -2.0 4.7 1 1
2636 1 . . . . . 0.0 -2.0 5.3 1 1
2637 1 . . . . . 0.0 -2.0 5.3 1 1
2638 1 . . . . . 0.0 -1.0 3.7 1 1
2639 1 . . . . . 0.0 -1.0 6.0 1 1
2640 1 . . . . . 0.0 -1.0 6.0 1 1
2641 1 . . . . . 0.0 0.0 5.0 1 1
2642 1 . . . . . 0.0 -1.0 6.0 1 1
2643 1 . . . . . 0.0 -1.0 6.0 1 1
2644 1 . . . . . 0.0 -2.0 5.3 1 1
2645 1 . . . . . 0.0 -2.0 4.7 1 1
2646 1 . . . . . 0.0 -1.0 6.0 1 1
2647 1 . . . . . 0.0 0.0 5.0 1 1
2648 1 . . . . . 0.0 -1.0 6.0 1 1
2649 1 . . . . . 0.0 -2.0 7.0 1 1
2650 1 . . . . . 0.0 0.0 2.7 1 1
2651 1 . . . . . 0.0 -1.0 4.3 1 1
2652 1 . . . . . 0.0 -1.0 6.0 1 1
2653 1 . . . . . 0.0 -2.0 4.7 1 1
2654 1 . . . . . 0.0 -1.0 3.7 1 1
2655 1 . . . . . 0.0 -2.0 7.0 1 1
2656 1 . . . . . 0.0 -2.0 4.7 1 1
2657 1 . . . . . 0.0 -2.0 5.3 1 1
2658 1 . . . . . 0.0 -1.0 6.0 1 1
2659 1 . . . . . 0.0 -2.0 5.3 1 1
2660 1 . . . . . 0.0 -1.0 6.0 1 1
2661 1 . . . . . 0.0 -2.0 5.3 1 1
2662 1 . . . . . 0.0 -1.0 3.7 1 1
2663 1 . . . . . 0.0 -1.0 3.7 1 1
2664 1 . . . . . 0.0 -1.0 6.0 1 1
2665 1 . . . . . 0.0 -1.0 6.0 1 1
2666 1 . . . . . 0.0 -1.0 6.0 1 1
2667 1 . . . . . 0.0 -1.0 6.0 1 1
2668 1 . . . . . 0.0 -2.0 4.7 1 1
2669 1 . . . . . 0.0 -2.0 7.0 1 1
2670 1 . . . . . 0.0 -1.0 6.0 1 1
2671 1 . . . . . 0.0 -1.0 4.3 1 1
2672 1 . . . . . 0.0 -1.0 4.3 1 1
2673 1 . . . . . 0.0 -2.0 7.0 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
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
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 15 GLU O CHA1 15 . O 1 2
1 1 2 1 1 19 GLN N CHA1 19 . N 1 2
2 1 1 1 1 15 GLU O CHA1 15 . O 1 2
2 1 2 1 1 19 GLN H CHA1 19 . HN 1 2
3 1 1 1 1 16 GLU O CHA1 16 . O 1 2
3 1 2 1 1 20 ASP N CHA1 20 . N 1 2
4 1 1 1 1 16 GLU O CHA1 16 . O 1 2
4 1 2 1 1 20 ASP H CHA1 20 . HN 1 2
5 1 1 1 1 17 MET O CHA1 17 . O 1 2
5 1 2 1 1 21 SER N CHA1 21 . N 1 2
6 1 1 1 1 17 MET O CHA1 17 . O 1 2
6 1 2 1 1 21 SER H CHA1 21 . HN 1 2
7 1 1 1 1 18 GLN O CHA1 18 . O 1 2
7 1 2 1 1 22 VAL N CHA1 22 . N 1 2
8 1 1 1 1 18 GLN O CHA1 18 . O 1 2
8 1 2 1 1 22 VAL H CHA1 22 . HN 1 2
9 1 1 1 1 19 GLN O CHA1 19 . O 1 2
9 1 2 1 1 23 GLU N CHA1 23 . N 1 2
10 1 1 1 1 19 GLN O CHA1 19 . O 1 2
10 1 2 1 1 23 GLU H CHA1 23 . HN 1 2
11 1 1 1 1 20 ASP O CHA1 20 . O 1 2
11 1 2 1 1 24 CYS N CHA1 24 . N 1 2
12 1 1 1 1 20 ASP O CHA1 20 . O 1 2
12 1 2 1 1 24 CYS H CHA1 24 . HN 1 2
13 1 1 1 1 21 SER O CHA1 21 . O 1 2
13 1 2 1 1 25 ALA N CHA1 25 . N 1 2
14 1 1 1 1 21 SER O CHA1 21 . O 1 2
14 1 2 1 1 25 ALA H CHA1 25 . HN 1 2
15 1 1 1 1 22 VAL O CHA1 22 . O 1 2
15 1 2 1 1 26 THR N CHA1 26 . N 1 2
16 1 1 1 1 22 VAL O CHA1 22 . O 1 2
16 1 2 1 1 26 THR H CHA1 26 . HN 1 2
17 1 1 1 1 23 GLU O CHA1 23 . O 1 2
17 1 2 1 1 27 GLN N CHA1 27 . N 1 2
18 1 1 1 1 23 GLU O CHA1 23 . O 1 2
18 1 2 1 1 27 GLN H CHA1 27 . HN 1 2
19 1 1 1 1 24 CYS O CHA1 24 . O 1 2
19 1 2 1 1 28 ALA N CHA1 28 . N 1 2
20 1 1 1 1 24 CYS O CHA1 24 . O 1 2
20 1 2 1 1 28 ALA H CHA1 28 . HN 1 2
21 1 1 1 1 25 ALA O CHA1 25 . O 1 2
21 1 2 1 1 29 LEU N CHA1 29 . N 1 2
22 1 1 1 1 25 ALA O CHA1 25 . O 1 2
22 1 2 1 1 29 LEU H CHA1 29 . HN 1 2
23 1 1 1 1 26 THR O CHA1 26 . O 1 2
23 1 2 1 1 30 GLU N CHA1 30 . N 1 2
24 1 1 1 1 26 THR O CHA1 26 . O 1 2
24 1 2 1 1 30 GLU H CHA1 30 . HN 1 2
25 1 1 1 1 27 GLN O CHA1 27 . O 1 2
25 1 2 1 1 31 LYS N CHA1 31 . N 1 2
26 1 1 1 1 27 GLN O CHA1 27 . O 1 2
26 1 2 1 1 31 LYS H CHA1 31 . HN 1 2
27 1 1 1 1 35 GLU O CHA1 35 . O 1 2
27 1 2 1 1 39 ALA N CHA1 39 . N 1 2
28 1 1 1 1 35 GLU O CHA1 35 . O 1 2
28 1 2 1 1 39 ALA H CHA1 39 . HN 1 2
29 1 1 1 1 36 LYS O CHA1 36 . O 1 2
29 1 2 1 1 40 ALA N CHA1 40 . N 1 2
30 1 1 1 1 36 LYS O CHA1 36 . O 1 2
30 1 2 1 1 40 ALA H CHA1 40 . HN 1 2
31 1 1 1 1 37 ASP O CHA1 37 . O 1 2
31 1 2 1 1 41 HIS N CHA1 41 . N 1 2
32 1 1 1 1 37 ASP O CHA1 37 . O 1 2
32 1 2 1 1 41 HIS H CHA1 41 . HN 1 2
33 1 1 1 1 38 ILE O CHA1 38 . O 1 2
33 1 2 1 1 42 ILE N CHA1 42 . N 1 2
34 1 1 1 1 38 ILE O CHA1 38 . O 1 2
34 1 2 1 1 42 ILE H CHA1 42 . HN 1 2
35 1 1 1 1 39 ALA O CHA1 39 . O 1 2
35 1 2 1 1 43 LYS N CHA1 43 . N 1 2
36 1 1 1 1 39 ALA O CHA1 39 . O 1 2
36 1 2 1 1 43 LYS H CHA1 43 . HN 1 2
37 1 1 1 1 40 ALA O CHA1 40 . O 1 2
37 1 2 1 1 44 LYS N CHA1 44 . N 1 2
38 1 1 1 1 40 ALA O CHA1 40 . O 1 2
38 1 2 1 1 44 LYS H CHA1 44 . HN 1 2
39 1 1 1 1 41 HIS O CHA1 41 . O 1 2
39 1 2 1 1 45 GLU N CHA1 45 . N 1 2
40 1 1 1 1 41 HIS O CHA1 41 . O 1 2
40 1 2 1 1 45 GLU H CHA1 45 . HN 1 2
41 1 1 1 1 42 ILE O CHA1 42 . O 1 2
41 1 2 1 1 46 PHE N CHA1 46 . N 1 2
42 1 1 1 1 42 ILE O CHA1 42 . O 1 2
42 1 2 1 1 46 PHE H CHA1 46 . HN 1 2
43 1 1 1 1 43 LYS O CHA1 43 . O 1 2
43 1 2 1 1 47 ASP N CHA1 47 . N 1 2
44 1 1 1 1 43 LYS O CHA1 43 . O 1 2
44 1 2 1 1 47 ASP H CHA1 47 . HN 1 2
45 1 1 1 1 44 LYS O CHA1 44 . O 1 2
45 1 2 1 1 48 LYS N CHA1 48 . N 1 2
46 1 1 1 1 44 LYS O CHA1 44 . O 1 2
46 1 2 1 1 48 LYS H CHA1 48 . HN 1 2
47 1 1 1 1 45 GLU O CHA1 45 . O 1 2
47 1 2 1 1 49 LYS N CHA1 49 . N 1 2
48 1 1 1 1 45 GLU O CHA1 45 . O 1 2
48 1 2 1 1 49 LYS H CHA1 49 . HN 1 2
49 1 1 1 1 58 VAL H CHA1 58 . HN 1 2
49 1 2 2 1 63 GLY O CHA2 63 . O 1 2
50 1 1 1 1 58 VAL N CHA1 58 . N 1 2
50 1 2 2 1 63 GLY O CHA2 63 . O 1 2
51 1 1 1 1 56 CYS H CHA1 56 . HN 1 2
51 1 2 2 1 65 TYR O CHA2 65 . O 1 2
52 1 1 1 1 56 CYS N CHA1 56 . N 1 2
52 1 2 2 1 65 TYR O CHA2 65 . O 1 2
53 1 1 1 1 56 CYS O CHA1 56 . O 1 2
53 1 2 2 1 65 TYR H CHA2 65 . HN 1 2
54 1 1 1 1 56 CYS O CHA1 56 . O 1 2
54 1 2 2 1 65 TYR N CHA2 65 . N 1 2
55 1 1 1 1 58 VAL O CHA1 58 . O 1 2
55 1 2 2 1 63 GLY H CHA2 63 . HN 1 2
56 1 1 1 1 58 VAL O CHA1 58 . O 1 2
56 1 2 2 1 63 GLY N CHA2 63 . N 1 2
57 1 1 1 1 55 HIS O CHA1 55 . O 1 2
57 1 2 1 1 86 PHE H CHA1 86 . HN 1 2
58 1 1 1 1 55 HIS O CHA1 55 . O 1 2
58 1 2 1 1 86 PHE N CHA1 86 . N 1 2
59 1 1 1 1 57 ILE O CHA1 57 . O 1 2
59 1 2 1 1 84 LEU H CHA1 84 . HN 1 2
60 1 1 1 1 57 ILE O CHA1 57 . O 1 2
60 1 2 1 1 84 LEU N CHA1 84 . N 1 2
61 1 1 1 1 59 GLY O CHA1 59 . O 1 2
61 1 2 1 1 82 ALA H CHA1 82 . HN 1 2
62 1 1 1 1 59 GLY O CHA1 59 . O 1 2
62 1 2 1 1 82 ALA N CHA1 82 . N 1 2
63 1 1 1 1 78 LEU H CHA1 78 . HN 1 2
63 1 2 1 1 81 VAL O CHA1 81 . O 1 2
64 1 1 1 1 78 LEU N CHA1 78 . N 1 2
64 1 2 1 1 81 VAL O CHA1 81 . O 1 2
65 1 1 1 1 59 GLY H CHA1 59 . HN 1 2
65 1 2 1 1 82 ALA O CHA1 82 . O 1 2
66 1 1 1 1 59 GLY N CHA1 59 . N 1 2
66 1 2 1 1 82 ALA O CHA1 82 . O 1 2
67 1 1 1 1 74 ILE H CHA1 74 . HN 1 2
67 1 2 1 1 85 LEU O CHA1 85 . O 1 2
68 1 1 1 1 74 ILE N CHA1 74 . N 1 2
68 1 2 1 1 85 LEU O CHA1 85 . O 1 2
69 1 1 1 1 74 ILE O CHA1 74 . O 1 2
69 1 2 1 1 85 LEU H CHA1 85 . HN 1 2
70 1 1 1 1 74 ILE O CHA1 74 . O 1 2
70 1 2 1 1 85 LEU N CHA1 85 . N 1 2
71 1 1 1 1 72 HIS O CHA1 72 . O 1 2
71 1 2 1 1 87 LYS H CHA1 87 . HN 1 2
72 1 1 1 1 72 HIS O CHA1 72 . O 1 2
72 1 2 1 1 87 LYS N CHA1 87 . N 1 2
73 1 1 1 1 76 PHE H CHA1 76 . HN 1 2
73 1 2 1 1 83 ILE O CHA1 83 . O 1 2
74 1 1 1 1 76 PHE N CHA1 76 . N 1 2
74 1 2 1 1 83 ILE O CHA1 83 . O 1 2
75 1 1 1 1 57 ILE H CHA1 57 . HN 1 2
75 1 2 1 1 84 LEU O CHA1 84 . O 1 2
76 1 1 1 1 57 ILE N CHA1 57 . N 1 2
76 1 2 1 1 84 LEU O CHA1 84 . O 1 2
77 1 1 1 1 55 HIS H CHA1 55 . HN 1 2
77 1 2 1 1 86 PHE O CHA1 86 . O 1 2
78 1 1 1 1 55 HIS N CHA1 55 . N 1 2
78 1 2 1 1 86 PHE O CHA1 86 . O 1 2
79 1 1 1 1 9 LYS N CHA1 9 . N 1 2
79 1 2 1 1 75 TYR O CHA1 75 . O 1 2
80 1 1 1 1 9 LYS H CHA1 9 . HN 1 2
80 1 2 1 1 75 TYR O CHA1 75 . O 1 2
81 1 1 1 1 76 PHE O CHA1 76 . O 1 2
81 1 2 1 1 83 ILE N CHA1 83 . N 1 2
82 1 1 1 1 76 PHE O CHA1 76 . O 1 2
82 1 2 1 1 83 ILE H CHA1 83 . HN 1 2
83 1 1 1 1 7 VAL N CHA1 7 . N 1 2
83 1 2 1 1 77 TYR O CHA1 77 . O 1 2
84 1 1 1 1 7 VAL H CHA1 7 . HN 1 2
84 1 2 1 1 77 TYR O CHA1 77 . O 1 2
85 1 1 1 1 78 LEU O CHA1 78 . O 1 2
85 1 2 1 1 81 VAL N CHA1 81 . N 1 2
86 1 1 1 1 78 LEU O CHA1 78 . O 1 2
86 1 2 1 1 81 VAL H CHA1 81 . HN 1 2
87 1 1 1 1 7 VAL O CHA1 7 . O 1 2
87 1 2 1 1 77 TYR N CHA1 77 . N 1 2
88 1 1 1 1 7 VAL O CHA1 7 . O 1 2
88 1 2 1 1 77 TYR H CHA1 77 . HN 1 2
89 1 1 2 1 15 GLU O CHA2 15 . O 1 2
89 1 2 2 1 19 GLN N CHA2 19 . N 1 2
90 1 1 2 1 15 GLU O CHA2 15 . O 1 2
90 1 2 2 1 19 GLN H CHA2 19 . HN 1 2
91 1 1 2 1 16 GLU O CHA2 16 . O 1 2
91 1 2 2 1 20 ASP N CHA2 20 . N 1 2
92 1 1 2 1 16 GLU O CHA2 16 . O 1 2
92 1 2 2 1 20 ASP H CHA2 20 . HN 1 2
93 1 1 2 1 17 MET O CHA2 17 . O 1 2
93 1 2 2 1 21 SER N CHA2 21 . N 1 2
94 1 1 2 1 17 MET O CHA2 17 . O 1 2
94 1 2 2 1 21 SER H CHA2 21 . HN 1 2
95 1 1 2 1 18 GLN O CHA2 18 . O 1 2
95 1 2 2 1 22 VAL N CHA2 22 . N 1 2
96 1 1 2 1 18 GLN O CHA2 18 . O 1 2
96 1 2 2 1 22 VAL H CHA2 22 . HN 1 2
97 1 1 2 1 19 GLN O CHA2 19 . O 1 2
97 1 2 2 1 23 GLU N CHA2 23 . N 1 2
98 1 1 2 1 19 GLN O CHA2 19 . O 1 2
98 1 2 2 1 23 GLU H CHA2 23 . HN 1 2
99 1 1 2 1 20 ASP O CHA2 20 . O 1 2
99 1 2 2 1 24 CYS N CHA2 24 . N 1 2
100 1 1 2 1 20 ASP O CHA2 20 . O 1 2
100 1 2 2 1 24 CYS H CHA2 24 . HN 1 2
101 1 1 2 1 21 SER O CHA2 21 . O 1 2
101 1 2 2 1 25 ALA N CHA2 25 . N 1 2
102 1 1 2 1 21 SER O CHA2 21 . O 1 2
102 1 2 2 1 25 ALA H CHA2 25 . HN 1 2
103 1 1 2 1 22 VAL O CHA2 22 . O 1 2
103 1 2 2 1 26 THR N CHA2 26 . N 1 2
104 1 1 2 1 22 VAL O CHA2 22 . O 1 2
104 1 2 2 1 26 THR H CHA2 26 . HN 1 2
105 1 1 2 1 23 GLU O CHA2 23 . O 1 2
105 1 2 2 1 27 GLN N CHA2 27 . N 1 2
106 1 1 2 1 23 GLU O CHA2 23 . O 1 2
106 1 2 2 1 27 GLN H CHA2 27 . HN 1 2
107 1 1 2 1 24 CYS O CHA2 24 . O 1 2
107 1 2 2 1 28 ALA N CHA2 28 . N 1 2
108 1 1 2 1 24 CYS O CHA2 24 . O 1 2
108 1 2 2 1 28 ALA H CHA2 28 . HN 1 2
109 1 1 2 1 25 ALA O CHA2 25 . O 1 2
109 1 2 2 1 29 LEU N CHA2 29 . N 1 2
110 1 1 2 1 25 ALA O CHA2 25 . O 1 2
110 1 2 2 1 29 LEU H CHA2 29 . HN 1 2
111 1 1 2 1 26 THR O CHA2 26 . O 1 2
111 1 2 2 1 30 GLU N CHA2 30 . N 1 2
112 1 1 2 1 26 THR O CHA2 26 . O 1 2
112 1 2 2 1 30 GLU H CHA2 30 . HN 1 2
113 1 1 2 1 27 GLN O CHA2 27 . O 1 2
113 1 2 2 1 31 LYS N CHA2 31 . N 1 2
114 1 1 2 1 27 GLN O CHA2 27 . O 1 2
114 1 2 2 1 31 LYS H CHA2 31 . HN 1 2
115 1 1 2 1 35 GLU O CHA2 35 . O 1 2
115 1 2 2 1 39 ALA N CHA2 39 . N 1 2
116 1 1 2 1 35 GLU O CHA2 35 . O 1 2
116 1 2 2 1 39 ALA H CHA2 39 . HN 1 2
117 1 1 2 1 36 LYS O CHA2 36 . O 1 2
117 1 2 2 1 40 ALA N CHA2 40 . N 1 2
118 1 1 2 1 36 LYS O CHA2 36 . O 1 2
118 1 2 2 1 40 ALA H CHA2 40 . HN 1 2
119 1 1 2 1 37 ASP O CHA2 37 . O 1 2
119 1 2 2 1 41 HIS N CHA2 41 . N 1 2
120 1 1 2 1 37 ASP O CHA2 37 . O 1 2
120 1 2 2 1 41 HIS H CHA2 41 . HN 1 2
121 1 1 2 1 38 ILE O CHA2 38 . O 1 2
121 1 2 2 1 42 ILE N CHA2 42 . N 1 2
122 1 1 2 1 38 ILE O CHA2 38 . O 1 2
122 1 2 2 1 42 ILE H CHA2 42 . HN 1 2
123 1 1 2 1 39 ALA O CHA2 39 . O 1 2
123 1 2 2 1 43 LYS N CHA2 43 . N 1 2
124 1 1 2 1 39 ALA O CHA2 39 . O 1 2
124 1 2 2 1 43 LYS H CHA2 43 . HN 1 2
125 1 1 2 1 40 ALA O CHA2 40 . O 1 2
125 1 2 2 1 44 LYS N CHA2 44 . N 1 2
126 1 1 2 1 40 ALA O CHA2 40 . O 1 2
126 1 2 2 1 44 LYS H CHA2 44 . HN 1 2
127 1 1 2 1 41 HIS O CHA2 41 . O 1 2
127 1 2 2 1 45 GLU N CHA2 45 . N 1 2
128 1 1 2 1 41 HIS O CHA2 41 . O 1 2
128 1 2 2 1 45 GLU H CHA2 45 . HN 1 2
129 1 1 2 1 42 ILE O CHA2 42 . O 1 2
129 1 2 2 1 46 PHE N CHA2 46 . N 1 2
130 1 1 2 1 42 ILE O CHA2 42 . O 1 2
130 1 2 2 1 46 PHE H CHA2 46 . HN 1 2
131 1 1 2 1 43 LYS O CHA2 43 . O 1 2
131 1 2 2 1 47 ASP N CHA2 47 . N 1 2
132 1 1 2 1 43 LYS O CHA2 43 . O 1 2
132 1 2 2 1 47 ASP H CHA2 47 . HN 1 2
133 1 1 2 1 44 LYS O CHA2 44 . O 1 2
133 1 2 2 1 48 LYS N CHA2 48 . N 1 2
134 1 1 2 1 44 LYS O CHA2 44 . O 1 2
134 1 2 2 1 48 LYS H CHA2 48 . HN 1 2
135 1 1 2 1 45 GLU O CHA2 45 . O 1 2
135 1 2 2 1 49 LYS N CHA2 49 . N 1 2
136 1 1 2 1 45 GLU O CHA2 45 . O 1 2
136 1 2 2 1 49 LYS H CHA2 49 . HN 1 2
137 1 1 2 1 46 PHE O CHA2 46 . O 1 2
137 1 2 2 1 50 TYR N CHA2 50 . N 1 2
138 1 1 2 1 46 PHE O CHA2 46 . O 1 2
138 1 2 2 1 50 TYR H CHA2 50 . HN 1 2
139 1 1 1 1 63 GLY O CHA1 63 . O 1 2
139 1 2 2 1 58 VAL H CHA2 58 . HN 1 2
140 1 1 1 1 63 GLY O CHA1 63 . O 1 2
140 1 2 2 1 58 VAL N CHA2 58 . N 1 2
141 1 1 1 1 65 TYR O CHA1 65 . O 1 2
141 1 2 2 1 56 CYS H CHA2 56 . HN 1 2
142 1 1 1 1 65 TYR O CHA1 65 . O 1 2
142 1 2 2 1 56 CYS N CHA2 56 . N 1 2
143 1 1 1 1 65 TYR H CHA1 65 . HN 1 2
143 1 2 2 1 56 CYS O CHA2 56 . O 1 2
144 1 1 1 1 65 TYR N CHA1 65 . N 1 2
144 1 2 2 1 56 CYS O CHA2 56 . O 1 2
145 1 1 1 1 63 GLY H CHA1 63 . HN 1 2
145 1 2 2 1 58 VAL O CHA2 58 . O 1 2
146 1 1 1 1 63 GLY N CHA1 63 . N 1 2
146 1 2 2 1 58 VAL O CHA2 58 . O 1 2
147 1 1 2 1 55 HIS O CHA2 55 . O 1 2
147 1 2 2 1 86 PHE H CHA2 86 . HN 1 2
148 1 1 2 1 55 HIS O CHA2 55 . O 1 2
148 1 2 2 1 86 PHE N CHA2 86 . N 1 2
149 1 1 2 1 57 ILE O CHA2 57 . O 1 2
149 1 2 2 1 84 LEU H CHA2 84 . HN 1 2
150 1 1 2 1 57 ILE O CHA2 57 . O 1 2
150 1 2 2 1 84 LEU N CHA2 84 . N 1 2
151 1 1 2 1 59 GLY O CHA2 59 . O 1 2
151 1 2 2 1 82 ALA H CHA2 82 . HN 1 2
152 1 1 2 1 59 GLY O CHA2 59 . O 1 2
152 1 2 2 1 82 ALA N CHA2 82 . N 1 2
153 1 1 2 1 78 LEU H CHA2 78 . HN 1 2
153 1 2 2 1 81 VAL O CHA2 81 . O 1 2
154 1 1 2 1 78 LEU N CHA2 78 . N 1 2
154 1 2 2 1 81 VAL O CHA2 81 . O 1 2
155 1 1 2 1 59 GLY H CHA2 59 . HN 1 2
155 1 2 2 1 82 ALA O CHA2 82 . O 1 2
156 1 1 2 1 59 GLY N CHA2 59 . N 1 2
156 1 2 2 1 82 ALA O CHA2 82 . O 1 2
157 1 1 2 1 74 ILE H CHA2 74 . HN 1 2
157 1 2 2 1 85 LEU O CHA2 85 . O 1 2
158 1 1 2 1 74 ILE N CHA2 74 . N 1 2
158 1 2 2 1 85 LEU O CHA2 85 . O 1 2
159 1 1 2 1 74 ILE O CHA2 74 . O 1 2
159 1 2 2 1 85 LEU H CHA2 85 . HN 1 2
160 1 1 2 1 74 ILE O CHA2 74 . O 1 2
160 1 2 2 1 85 LEU N CHA2 85 . N 1 2
161 1 1 2 1 72 HIS O CHA2 72 . O 1 2
161 1 2 2 1 87 LYS H CHA2 87 . HN 1 2
162 1 1 2 1 72 HIS O CHA2 72 . O 1 2
162 1 2 2 1 87 LYS N CHA2 87 . N 1 2
163 1 1 2 1 76 PHE H CHA2 76 . HN 1 2
163 1 2 2 1 83 ILE O CHA2 83 . O 1 2
164 1 1 2 1 76 PHE N CHA2 76 . N 1 2
164 1 2 2 1 83 ILE O CHA2 83 . O 1 2
165 1 1 2 1 57 ILE H CHA2 57 . HN 1 2
165 1 2 2 1 84 LEU O CHA2 84 . O 1 2
166 1 1 2 1 57 ILE N CHA2 57 . N 1 2
166 1 2 2 1 84 LEU O CHA2 84 . O 1 2
167 1 1 2 1 55 HIS H CHA2 55 . HN 1 2
167 1 2 2 1 86 PHE O CHA2 86 . O 1 2
168 1 1 2 1 55 HIS N CHA2 55 . N 1 2
168 1 2 2 1 86 PHE O CHA2 86 . O 1 2
169 1 1 2 1 9 LYS N CHA2 9 . N 1 2
169 1 2 2 1 75 TYR O CHA2 75 . O 1 2
170 1 1 2 1 9 LYS H CHA2 9 . HN 1 2
170 1 2 2 1 75 TYR O CHA2 75 . O 1 2
171 1 1 2 1 76 PHE O CHA2 76 . O 1 2
171 1 2 2 1 83 ILE N CHA2 83 . N 1 2
172 1 1 2 1 76 PHE O CHA2 76 . O 1 2
172 1 2 2 1 83 ILE H CHA2 83 . HN 1 2
173 1 1 2 1 7 VAL N CHA2 7 . N 1 2
173 1 2 2 1 77 TYR O CHA2 77 . O 1 2
174 1 1 2 1 7 VAL H CHA2 7 . HN 1 2
174 1 2 2 1 77 TYR O CHA2 77 . O 1 2
175 1 1 2 1 78 LEU O CHA2 78 . O 1 2
175 1 2 2 1 81 VAL N CHA2 81 . N 1 2
176 1 1 2 1 78 LEU O CHA2 78 . O 1 2
176 1 2 2 1 81 VAL H CHA2 81 . HN 1 2
177 1 1 2 1 7 VAL O CHA2 7 . O 1 2
177 1 2 2 1 77 TYR N CHA2 77 . N 1 2
178 1 1 2 1 7 VAL O CHA2 7 . O 1 2
178 1 2 2 1 77 TYR H CHA2 77 . HN 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 . . . . . 3.3 2.2 3.3 1 2
2 1 . . . . . 2.2 1.8 2.2 1 2
3 1 . . . . . 3.3 2.2 3.3 1 2
4 1 . . . . . 2.2 1.8 2.2 1 2
5 1 . . . . . 3.3 2.2 3.3 1 2
6 1 . . . . . 2.2 1.8 2.2 1 2
7 1 . . . . . 3.3 2.2 3.3 1 2
8 1 . . . . . 2.2 1.8 2.2 1 2
9 1 . . . . . 3.3 2.2 3.3 1 2
10 1 . . . . . 2.2 1.8 2.2 1 2
11 1 . . . . . 3.3 2.2 3.3 1 2
12 1 . . . . . 2.2 1.8 2.2 1 2
13 1 . . . . . 3.3 2.2 3.3 1 2
14 1 . . . . . 2.2 1.8 2.2 1 2
15 1 . . . . . 3.3 2.2 3.3 1 2
16 1 . . . . . 2.2 1.8 2.2 1 2
17 1 . . . . . 3.3 2.2 3.3 1 2
18 1 . . . . . 2.2 1.8 2.2 1 2
19 1 . . . . . 3.3 2.2 3.3 1 2
20 1 . . . . . 2.2 1.8 2.2 1 2
21 1 . . . . . 3.3 2.2 3.3 1 2
22 1 . . . . . 2.2 1.8 2.2 1 2
23 1 . . . . . 3.3 2.2 3.3 1 2
24 1 . . . . . 2.2 1.8 2.2 1 2
25 1 . . . . . 3.3 2.2 3.3 1 2
26 1 . . . . . 2.2 1.8 2.2 1 2
27 1 . . . . . 3.3 2.2 3.3 1 2
28 1 . . . . . 2.2 1.8 2.2 1 2
29 1 . . . . . 3.3 2.2 3.3 1 2
30 1 . . . . . 2.2 1.8 2.2 1 2
31 1 . . . . . 3.3 2.2 3.3 1 2
32 1 . . . . . 2.2 1.8 2.2 1 2
33 1 . . . . . 3.3 2.2 3.3 1 2
34 1 . . . . . 2.2 1.8 2.2 1 2
35 1 . . . . . 3.3 2.2 3.3 1 2
36 1 . . . . . 2.2 1.8 2.2 1 2
37 1 . . . . . 3.3 2.2 3.3 1 2
38 1 . . . . . 2.2 1.8 2.2 1 2
39 1 . . . . . 3.3 2.2 3.3 1 2
40 1 . . . . . 2.2 1.8 2.2 1 2
41 1 . . . . . 3.3 2.2 3.3 1 2
42 1 . . . . . 2.2 1.8 2.2 1 2
43 1 . . . . . 3.3 2.2 3.3 1 2
44 1 . . . . . 2.2 1.8 2.2 1 2
45 1 . . . . . 3.3 2.2 3.3 1 2
46 1 . . . . . 2.2 1.8 2.2 1 2
47 1 . . . . . 3.3 2.2 3.3 1 2
48 1 . . . . . 2.2 1.8 2.2 1 2
49 1 . . . . . 2.2 1.8 2.2 1 2
50 1 . . . . . 3.3 2.2 3.3 1 2
51 1 . . . . . 2.2 1.8 2.2 1 2
52 1 . . . . . 3.3 2.2 3.3 1 2
53 1 . . . . . 2.2 1.8 2.2 1 2
54 1 . . . . . 3.3 2.2 3.3 1 2
55 1 . . . . . 2.2 1.8 2.2 1 2
56 1 . . . . . 3.3 2.2 3.3 1 2
57 1 . . . . . 2.2 1.8 2.2 1 2
58 1 . . . . . 3.3 2.2 3.3 1 2
59 1 . . . . . 2.2 1.8 2.2 1 2
60 1 . . . . . 3.3 2.2 3.3 1 2
61 1 . . . . . 2.2 1.8 2.2 1 2
62 1 . . . . . 3.3 2.2 3.3 1 2
63 1 . . . . . 2.2 1.8 2.2 1 2
64 1 . . . . . 3.3 2.2 3.3 1 2
65 1 . . . . . 2.2 1.8 2.2 1 2
66 1 . . . . . 3.3 2.2 3.3 1 2
67 1 . . . . . 2.2 1.8 2.2 1 2
68 1 . . . . . 3.3 2.2 3.3 1 2
69 1 . . . . . 2.2 1.8 2.2 1 2
70 1 . . . . . 3.3 2.2 3.3 1 2
71 1 . . . . . 2.2 1.8 2.2 1 2
72 1 . . . . . 3.3 2.2 3.3 1 2
73 1 . . . . . 2.2 1.8 2.2 1 2
74 1 . . . . . 3.3 2.2 3.3 1 2
75 1 . . . . . 2.2 1.8 2.2 1 2
76 1 . . . . . 3.3 2.2 3.3 1 2
77 1 . . . . . 2.2 1.8 2.2 1 2
78 1 . . . . . 3.3 2.2 3.3 1 2
79 1 . . . . . 3.3 2.2 3.3 1 2
80 1 . . . . . 2.2 1.8 2.2 1 2
81 1 . . . . . 3.3 2.2 3.3 1 2
82 1 . . . . . 2.2 1.8 2.2 1 2
83 1 . . . . . 3.3 2.2 3.3 1 2
84 1 . . . . . 2.2 1.8 2.2 1 2
85 1 . . . . . 3.3 2.2 3.3 1 2
86 1 . . . . . 2.2 1.8 2.2 1 2
87 1 . . . . . 3.3 2.2 3.3 1 2
88 1 . . . . . 2.2 1.8 2.2 1 2
89 1 . . . . . 3.3 2.2 3.3 1 2
90 1 . . . . . 2.2 1.8 2.2 1 2
91 1 . . . . . 3.3 2.2 3.3 1 2
92 1 . . . . . 2.2 1.8 2.2 1 2
93 1 . . . . . 3.3 2.2 3.3 1 2
94 1 . . . . . 2.2 1.8 2.2 1 2
95 1 . . . . . 3.3 2.2 3.3 1 2
96 1 . . . . . 2.2 1.8 2.2 1 2
97 1 . . . . . 3.3 2.2 3.3 1 2
98 1 . . . . . 2.2 1.8 2.2 1 2
99 1 . . . . . 3.3 2.2 3.3 1 2
100 1 . . . . . 2.2 1.8 2.2 1 2
101 1 . . . . . 3.3 2.2 3.3 1 2
102 1 . . . . . 2.2 1.8 2.2 1 2
103 1 . . . . . 3.3 2.2 3.3 1 2
104 1 . . . . . 2.2 1.8 2.2 1 2
105 1 . . . . . 3.3 2.2 3.3 1 2
106 1 . . . . . 2.2 1.8 2.2 1 2
107 1 . . . . . 3.3 2.2 3.3 1 2
108 1 . . . . . 2.2 1.8 2.2 1 2
109 1 . . . . . 3.3 2.2 3.3 1 2
110 1 . . . . . 2.2 1.8 2.2 1 2
111 1 . . . . . 3.3 2.2 3.3 1 2
112 1 . . . . . 2.2 1.8 2.2 1 2
113 1 . . . . . 3.3 2.2 3.3 1 2
114 1 . . . . . 2.2 1.8 2.2 1 2
115 1 . . . . . 3.3 2.2 3.3 1 2
116 1 . . . . . 2.2 1.8 2.2 1 2
117 1 . . . . . 3.3 2.2 3.3 1 2
118 1 . . . . . 2.2 1.8 2.2 1 2
119 1 . . . . . 3.3 2.2 3.3 1 2
120 1 . . . . . 2.2 1.8 2.2 1 2
121 1 . . . . . 3.3 2.2 3.3 1 2
122 1 . . . . . 2.2 1.8 2.2 1 2
123 1 . . . . . 3.3 2.2 3.3 1 2
124 1 . . . . . 2.2 1.8 2.2 1 2
125 1 . . . . . 3.3 2.2 3.3 1 2
126 1 . . . . . 2.2 1.8 2.2 1 2
127 1 . . . . . 3.3 2.2 3.3 1 2
128 1 . . . . . 2.2 1.8 2.2 1 2
129 1 . . . . . 3.3 2.2 3.3 1 2
130 1 . . . . . 2.2 1.8 2.2 1 2
131 1 . . . . . 3.3 2.2 3.3 1 2
132 1 . . . . . 2.2 1.8 2.2 1 2
133 1 . . . . . 3.3 2.2 3.3 1 2
134 1 . . . . . 2.2 1.8 2.2 1 2
135 1 . . . . . 3.3 2.2 3.3 1 2
136 1 . . . . . 2.2 1.8 2.2 1 2
137 1 . . . . . 3.3 2.2 3.3 1 2
138 1 . . . . . 2.2 1.8 2.2 1 2
139 1 . . . . . 2.2 1.8 2.2 1 2
140 1 . . . . . 3.3 2.2 3.3 1 2
141 1 . . . . . 2.2 1.8 2.2 1 2
142 1 . . . . . 3.3 2.2 3.3 1 2
143 1 . . . . . 2.2 1.8 2.2 1 2
144 1 . . . . . 3.3 2.2 3.3 1 2
145 1 . . . . . 2.2 1.8 2.2 1 2
146 1 . . . . . 3.3 2.2 3.3 1 2
147 1 . . . . . 2.2 1.8 2.2 1 2
148 1 . . . . . 3.3 2.2 3.3 1 2
149 1 . . . . . 2.2 1.8 2.2 1 2
150 1 . . . . . 3.3 2.2 3.3 1 2
151 1 . . . . . 2.2 1.8 2.2 1 2
152 1 . . . . . 3.3 2.2 3.3 1 2
153 1 . . . . . 2.2 1.8 2.2 1 2
154 1 . . . . . 3.3 2.2 3.3 1 2
155 1 . . . . . 2.2 1.8 2.2 1 2
156 1 . . . . . 3.3 2.2 3.3 1 2
157 1 . . . . . 2.2 1.8 2.2 1 2
158 1 . . . . . 3.3 2.2 3.3 1 2
159 1 . . . . . 2.2 1.8 2.2 1 2
160 1 . . . . . 3.3 2.2 3.3 1 2
161 1 . . . . . 2.2 1.8 2.2 1 2
162 1 . . . . . 3.3 2.2 3.3 1 2
163 1 . . . . . 2.2 1.8 2.2 1 2
164 1 . . . . . 3.3 2.2 3.3 1 2
165 1 . . . . . 2.2 1.8 2.2 1 2
166 1 . . . . . 3.3 2.2 3.3 1 2
167 1 . . . . . 2.2 1.8 2.2 1 2
168 1 . . . . . 3.3 2.2 3.3 1 2
169 1 . . . . . 3.3 2.2 3.3 1 2
170 1 . . . . . 2.2 1.8 2.2 1 2
171 1 . . . . . 3.3 2.2 3.3 1 2
172 1 . . . . . 2.2 1.8 2.2 1 2
173 1 . . . . . 3.3 2.2 3.3 1 2
174 1 . . . . . 2.2 1.8 2.2 1 2
175 1 . . . . . 3.3 2.2 3.3 1 2
176 1 . . . . . 2.2 1.8 2.2 1 2
177 1 . . . . . 3.3 2.2 3.3 1 2
178 1 . . . . . 2.2 1.8 2.2 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 14 SER C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -89.99999 -30.0 CHA1 14 . C CHA1 15 . N CHA1 15 . CA CHA1 15 . C 1 1
2 . 1 1 15 GLU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -89.99999 -30.0 CHA1 15 . C CHA1 16 . N CHA1 16 . CA CHA1 16 . C 1 1
3 . 1 1 16 GLU C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -89.99999 -30.0 CHA1 16 . C CHA1 17 . N CHA1 17 . CA CHA1 17 . C 1 1
4 . 1 1 17 MET C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -89.99999 -30.0 CHA1 17 . C CHA1 18 . N CHA1 18 . CA CHA1 18 . C 1 1
5 . 1 1 18 GLN C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -89.99999 -30.0 CHA1 18 . C CHA1 19 . N CHA1 19 . CA CHA1 19 . C 1 1
6 . 1 1 19 GLN C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -89.99999 -30.0 CHA1 19 . C CHA1 20 . N CHA1 20 . CA CHA1 20 . C 1 1
7 . 1 1 20 ASP C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -89.99999 -30.0 CHA1 20 . C CHA1 21 . N CHA1 21 . CA CHA1 21 . C 1 1
8 . 1 1 21 SER C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -89.99999 -30.0 CHA1 21 . C CHA1 22 . N CHA1 22 . CA CHA1 22 . C 1 1
9 . 1 1 22 VAL C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -89.99999 -30.0 CHA1 22 . C CHA1 23 . N CHA1 23 . CA CHA1 23 . C 1 1
10 . 1 1 23 GLU C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -89.99999 -30.0 CHA1 23 . C CHA1 24 . N CHA1 24 . CA CHA1 24 . C 1 1
11 . 1 1 24 CYS C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -89.99999 -30.0 CHA1 24 . C CHA1 25 . N CHA1 25 . CA CHA1 25 . C 1 1
12 . 1 1 25 ALA C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -89.99999 -30.0 CHA1 25 . C CHA1 26 . N CHA1 26 . CA CHA1 26 . C 1 1
13 . 1 1 26 THR C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -89.99999 -30.0 CHA1 26 . C CHA1 27 . N CHA1 27 . CA CHA1 27 . C 1 1
14 . 1 1 27 GLN C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -89.99999 -30.0 CHA1 27 . C CHA1 28 . N CHA1 28 . CA CHA1 28 . C 1 1
15 . 1 1 28 ALA C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -89.99999 -30.0 CHA1 28 . C CHA1 29 . N CHA1 29 . CA CHA1 29 . C 1 1
16 . 1 1 29 LEU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -89.99999 -30.0 CHA1 29 . C CHA1 30 . N CHA1 30 . CA CHA1 30 . C 1 1
17 . 1 1 30 GLU C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -89.99999 -30.0 CHA1 30 . C CHA1 31 . N CHA1 31 . CA CHA1 31 . C 1 1
18 . 1 1 34 ILE C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -89.99999 -30.0 CHA1 34 . C CHA1 35 . N CHA1 35 . CA CHA1 35 . C 1 1
19 . 1 1 35 GLU C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -89.99999 -30.0 CHA1 35 . C CHA1 36 . N CHA1 36 . CA CHA1 36 . C 1 1
20 . 1 1 36 LYS C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -89.99999 -30.0 CHA1 36 . C CHA1 37 . N CHA1 37 . CA CHA1 37 . C 1 1
21 . 1 1 37 ASP C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -89.99999 -30.0 CHA1 37 . C CHA1 38 . N CHA1 38 . CA CHA1 38 . C 1 1
22 . 1 1 38 ILE C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -89.99999 -30.0 CHA1 38 . C CHA1 39 . N CHA1 39 . CA CHA1 39 . C 1 1
23 . 1 1 39 ALA C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -89.99999 -30.0 CHA1 39 . C CHA1 40 . N CHA1 40 . CA CHA1 40 . C 1 1
24 . 1 1 40 ALA C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -89.99999 -30.0 CHA1 40 . C CHA1 41 . N CHA1 41 . CA CHA1 41 . C 1 1
25 . 1 1 41 HIS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -89.99999 -30.0 CHA1 41 . C CHA1 42 . N CHA1 42 . CA CHA1 42 . C 1 1
26 . 1 1 42 ILE C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -89.99999 -30.0 CHA1 42 . C CHA1 43 . N CHA1 43 . CA CHA1 43 . C 1 1
27 . 1 1 43 LYS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -89.99999 -30.0 CHA1 43 . C CHA1 44 . N CHA1 44 . CA CHA1 44 . C 1 1
28 . 1 1 44 LYS C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -89.99999 -30.0 CHA1 44 . C CHA1 45 . N CHA1 45 . CA CHA1 45 . C 1 1
29 . 1 1 45 GLU C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -89.99999 -30.0 CHA1 45 . C CHA1 46 . N CHA1 46 . CA CHA1 46 . C 1 1
30 . 1 1 46 PHE C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -89.99999 -30.0 CHA1 46 . C CHA1 47 . N CHA1 47 . CA CHA1 47 . C 1 1
31 . 1 1 47 ASP C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -89.99999 -30.0 CHA1 47 . C CHA1 48 . N CHA1 48 . CA CHA1 48 . C 1 1
32 . 1 1 48 LYS C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -89.99999 -30.0 CHA1 48 . C CHA1 49 . N CHA1 49 . CA CHA1 49 . C 1 1
33 . 1 1 53 THR C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -170.0 -70.0 CHA1 53 . C CHA1 54 . N CHA1 54 . CA CHA1 54 . C 1 1
34 . 1 1 54 TRP C 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C -170.0 -70.0 CHA1 54 . C CHA1 55 . N CHA1 55 . CA CHA1 55 . C 1 1
35 . 1 1 55 HIS C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -170.0 -70.0 CHA1 55 . C CHA1 56 . N CHA1 56 . CA CHA1 56 . C 1 1
36 . 1 1 56 CYS C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -170.0 -70.0 CHA1 56 . C CHA1 57 . N CHA1 57 . CA CHA1 57 . C 1 1
37 . 1 1 57 ILE C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -170.0 -70.0 CHA1 57 . C CHA1 58 . N CHA1 58 . CA CHA1 58 . C 1 1
38 . 1 1 62 PHE C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -170.0 -70.0 CHA1 62 . C CHA1 63 . N CHA1 63 . CA CHA1 63 . C 1 1
39 . 1 1 63 GLY C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -170.0 -70.0 CHA1 63 . C CHA1 64 . N CHA1 64 . CA CHA1 64 . C 1 1
40 . 1 1 65 TYR C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -170.0 -70.0 CHA1 65 . C CHA1 66 . N CHA1 66 . CA CHA1 66 . C 1 1
41 . 1 1 66 VAL C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -170.0 -70.0 CHA1 66 . C CHA1 67 . N CHA1 67 . CA CHA1 67 . C 1 1
42 . 1 1 75 TYR C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -170.0 -70.0 CHA1 75 . C CHA1 76 . N CHA1 76 . CA CHA1 76 . C 1 1
43 . 1 1 76 PHE C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -170.0 -70.0 CHA1 76 . C CHA1 77 . N CHA1 77 . CA CHA1 77 . C 1 1
44 . 1 1 77 TYR C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -170.0 -70.0 CHA1 77 . C CHA1 78 . N CHA1 78 . CA CHA1 78 . C 1 1
45 . 1 1 79 GLY C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -170.0 -70.0 CHA1 79 . C CHA1 80 . N CHA1 80 . CA CHA1 80 . C 1 1
46 . 1 1 80 GLN C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -170.0 -70.0 CHA1 80 . C CHA1 81 . N CHA1 81 . CA CHA1 81 . C 1 1
47 . 1 1 81 VAL C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -170.0 -70.0 CHA1 81 . C CHA1 82 . N CHA1 82 . CA CHA1 82 . C 1 1
48 . 1 1 82 ALA C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -170.0 -70.0 CHA1 82 . C CHA1 83 . N CHA1 83 . CA CHA1 83 . C 1 1
49 . 1 1 83 ILE C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -170.0 -70.0 CHA1 83 . C CHA1 84 . N CHA1 84 . CA CHA1 84 . C 1 1
50 . 1 1 84 LEU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -170.0 -70.0 CHA1 84 . C CHA1 85 . N CHA1 85 . CA CHA1 85 . C 1 1
51 . 1 1 86 PHE C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -170.0 -70.0 CHA1 86 . C CHA1 87 . N CHA1 87 . CA CHA1 87 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLU N -70.0 -10.0 CHA1 15 . N CHA1 15 . CA CHA1 15 . C CHA1 16 . N 1 2
2 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 MET N -70.0 -10.0 CHA1 16 . N CHA1 16 . CA CHA1 16 . C CHA1 17 . N 1 2
3 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 GLN N -70.0 -10.0 CHA1 17 . N CHA1 17 . CA CHA1 17 . C CHA1 18 . N 1 2
4 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 GLN N -70.0 -10.0 CHA1 18 . N CHA1 18 . CA CHA1 18 . C CHA1 19 . N 1 2
5 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 ASP N -70.0 -10.0 CHA1 19 . N CHA1 19 . CA CHA1 19 . C CHA1 20 . N 1 2
6 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 SER N -70.0 -10.0 CHA1 20 . N CHA1 20 . CA CHA1 20 . C CHA1 21 . N 1 2
7 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 VAL N -70.0 -10.0 CHA1 21 . N CHA1 21 . CA CHA1 21 . C CHA1 22 . N 1 2
8 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLU N -70.0 -10.0 CHA1 22 . N CHA1 22 . CA CHA1 22 . C CHA1 23 . N 1 2
9 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 CYS N -70.0 -10.0 CHA1 23 . N CHA1 23 . CA CHA1 23 . C CHA1 24 . N 1 2
10 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 ALA N -70.0 -10.0 CHA1 24 . N CHA1 24 . CA CHA1 24 . C CHA1 25 . N 1 2
11 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 THR N -70.0 -10.0 CHA1 25 . N CHA1 25 . CA CHA1 25 . C CHA1 26 . N 1 2
12 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 GLN N -70.0 -10.0 CHA1 26 . N CHA1 26 . CA CHA1 26 . C CHA1 27 . N 1 2
13 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 ALA N -70.0 -10.0 CHA1 27 . N CHA1 27 . CA CHA1 27 . C CHA1 28 . N 1 2
14 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LEU N -70.0 -10.0 CHA1 28 . N CHA1 28 . CA CHA1 28 . C CHA1 29 . N 1 2
15 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLU N -70.0 -10.0 CHA1 29 . N CHA1 29 . CA CHA1 29 . C CHA1 30 . N 1 2
16 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 LYS N -70.0 -10.0 CHA1 30 . N CHA1 30 . CA CHA1 30 . C CHA1 31 . N 1 2
17 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 TYR N -70.0 -10.0 CHA1 31 . N CHA1 31 . CA CHA1 31 . C CHA1 32 . N 1 2
18 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LYS N -70.0 -10.0 CHA1 35 . N CHA1 35 . CA CHA1 35 . C CHA1 36 . N 1 2
19 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ASP N -70.0 -10.0 CHA1 36 . N CHA1 36 . CA CHA1 36 . C CHA1 37 . N 1 2
20 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ILE N -70.0 -10.0 CHA1 37 . N CHA1 37 . CA CHA1 37 . C CHA1 38 . N 1 2
21 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 ALA N -70.0 -10.0 CHA1 38 . N CHA1 38 . CA CHA1 38 . C CHA1 39 . N 1 2
22 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ALA N -70.0 -10.0 CHA1 39 . N CHA1 39 . CA CHA1 39 . C CHA1 40 . N 1 2
23 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 HIS N -70.0 -10.0 CHA1 40 . N CHA1 40 . CA CHA1 40 . C CHA1 41 . N 1 2
24 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 ILE N -70.0 -10.0 CHA1 41 . N CHA1 41 . CA CHA1 41 . C CHA1 42 . N 1 2
25 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 LYS N -70.0 -10.0 CHA1 42 . N CHA1 42 . CA CHA1 42 . C CHA1 43 . N 1 2
26 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 LYS N -70.0 -10.0 CHA1 43 . N CHA1 43 . CA CHA1 43 . C CHA1 44 . N 1 2
27 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLU N -70.0 -10.0 CHA1 44 . N CHA1 44 . CA CHA1 44 . C CHA1 45 . N 1 2
28 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 PHE N -70.0 -10.0 CHA1 45 . N CHA1 45 . CA CHA1 45 . C CHA1 46 . N 1 2
29 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 ASP N -70.0 -10.0 CHA1 46 . N CHA1 46 . CA CHA1 46 . C CHA1 47 . N 1 2
30 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 LYS N -70.0 -10.0 CHA1 47 . N CHA1 47 . CA CHA1 47 . C CHA1 48 . N 1 2
31 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LYS N -70.0 -10.0 CHA1 48 . N CHA1 48 . CA CHA1 48 . C CHA1 49 . N 1 2
32 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 TYR N -70.0 -10.0 CHA1 49 . N CHA1 49 . CA CHA1 49 . C CHA1 50 . N 1 2
33 . 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 HIS N 70.0 170.0 CHA1 54 . N CHA1 54 . CA CHA1 54 . C CHA1 55 . N 1 2
34 . 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C 1 1 56 CYS N 70.0 170.0 CHA1 55 . N CHA1 55 . CA CHA1 55 . C CHA1 56 . N 1 2
35 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 ILE N 70.0 170.0 CHA1 56 . N CHA1 56 . CA CHA1 56 . C CHA1 57 . N 1 2
36 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 VAL N 70.0 170.0 CHA1 57 . N CHA1 57 . CA CHA1 57 . C CHA1 58 . N 1 2
37 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLY N 70.0 170.0 CHA1 58 . N CHA1 58 . CA CHA1 58 . C CHA1 59 . N 1 2
38 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 SER N 70.0 170.0 CHA1 63 . N CHA1 63 . CA CHA1 63 . C CHA1 64 . N 1 2
39 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 TYR N 70.0 170.0 CHA1 64 . N CHA1 64 . CA CHA1 64 . C CHA1 65 . N 1 2
40 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 THR N 70.0 170.0 CHA1 66 . N CHA1 66 . CA CHA1 66 . C CHA1 67 . N 1 2
41 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 HIS N 70.0 170.0 CHA1 67 . N CHA1 67 . CA CHA1 67 . C CHA1 68 . N 1 2
42 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 TYR N 70.0 170.0 CHA1 76 . N CHA1 76 . CA CHA1 76 . C CHA1 77 . N 1 2
43 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 LEU N 70.0 170.0 CHA1 77 . N CHA1 77 . CA CHA1 77 . C CHA1 78 . N 1 2
44 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 GLY N 70.0 170.0 CHA1 78 . N CHA1 78 . CA CHA1 78 . C CHA1 79 . N 1 2
45 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 ALA N 70.0 170.0 CHA1 81 . N CHA1 81 . CA CHA1 81 . C CHA1 82 . N 1 2
46 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 ILE N 70.0 170.0 CHA1 82 . N CHA1 82 . CA CHA1 82 . C CHA1 83 . N 1 2
47 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 LEU N 70.0 170.0 CHA1 83 . N CHA1 83 . CA CHA1 83 . C CHA1 84 . N 1 2
48 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 LEU N 70.0 170.0 CHA1 84 . N CHA1 84 . CA CHA1 84 . C CHA1 85 . N 1 2
49 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 PHE N 70.0 170.0 CHA1 85 . N CHA1 85 . CA CHA1 85 . C CHA1 86 . N 1 2
50 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 SER N 70.0 170.0 CHA1 87 . N CHA1 87 . CA CHA1 87 . C CHA1 88 . N 1 2
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 3
_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 . 2 1 14 SER C 2 1 15 GLU N 2 1 15 GLU CA 2 1 15 GLU C -89.99999 -30.0 CHA2 14 . C CHA2 15 . N CHA2 15 . CA CHA2 15 . C 1 3
2 . 2 1 15 GLU C 2 1 16 GLU N 2 1 16 GLU CA 2 1 16 GLU C -89.99999 -30.0 CHA2 15 . C CHA2 16 . N CHA2 16 . CA CHA2 16 . C 1 3
3 . 2 1 16 GLU C 2 1 17 MET N 2 1 17 MET CA 2 1 17 MET C -89.99999 -30.0 CHA2 16 . C CHA2 17 . N CHA2 17 . CA CHA2 17 . C 1 3
4 . 2 1 17 MET C 2 1 18 GLN N 2 1 18 GLN CA 2 1 18 GLN C -89.99999 -30.0 CHA2 17 . C CHA2 18 . N CHA2 18 . CA CHA2 18 . C 1 3
5 . 2 1 18 GLN C 2 1 19 GLN N 2 1 19 GLN CA 2 1 19 GLN C -89.99999 -30.0 CHA2 18 . C CHA2 19 . N CHA2 19 . CA CHA2 19 . C 1 3
6 . 2 1 19 GLN C 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C -89.99999 -30.0 CHA2 19 . C CHA2 20 . N CHA2 20 . CA CHA2 20 . C 1 3
7 . 2 1 20 ASP C 2 1 21 SER N 2 1 21 SER CA 2 1 21 SER C -89.99999 -30.0 CHA2 20 . C CHA2 21 . N CHA2 21 . CA CHA2 21 . C 1 3
8 . 2 1 21 SER C 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C -89.99999 -30.0 CHA2 21 . C CHA2 22 . N CHA2 22 . CA CHA2 22 . C 1 3
9 . 2 1 22 VAL C 2 1 23 GLU N 2 1 23 GLU CA 2 1 23 GLU C -89.99999 -30.0 CHA2 22 . C CHA2 23 . N CHA2 23 . CA CHA2 23 . C 1 3
10 . 2 1 23 GLU C 2 1 24 CYS N 2 1 24 CYS CA 2 1 24 CYS C -89.99999 -30.0 CHA2 23 . C CHA2 24 . N CHA2 24 . CA CHA2 24 . C 1 3
11 . 2 1 24 CYS C 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C -89.99999 -30.0 CHA2 24 . C CHA2 25 . N CHA2 25 . CA CHA2 25 . C 1 3
12 . 2 1 25 ALA C 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C -89.99999 -30.0 CHA2 25 . C CHA2 26 . N CHA2 26 . CA CHA2 26 . C 1 3
13 . 2 1 26 THR C 2 1 27 GLN N 2 1 27 GLN CA 2 1 27 GLN C -89.99999 -30.0 CHA2 26 . C CHA2 27 . N CHA2 27 . CA CHA2 27 . C 1 3
14 . 2 1 27 GLN C 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C -89.99999 -30.0 CHA2 27 . C CHA2 28 . N CHA2 28 . CA CHA2 28 . C 1 3
15 . 2 1 28 ALA C 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C -89.99999 -30.0 CHA2 28 . C CHA2 29 . N CHA2 29 . CA CHA2 29 . C 1 3
16 . 2 1 29 LEU C 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C -89.99999 -30.0 CHA2 29 . C CHA2 30 . N CHA2 30 . CA CHA2 30 . C 1 3
17 . 2 1 30 GLU C 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C -89.99999 -30.0 CHA2 30 . C CHA2 31 . N CHA2 31 . CA CHA2 31 . C 1 3
18 . 2 1 34 ILE C 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C -89.99999 -30.0 CHA2 34 . C CHA2 35 . N CHA2 35 . CA CHA2 35 . C 1 3
19 . 2 1 35 GLU C 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C -89.99999 -30.0 CHA2 35 . C CHA2 36 . N CHA2 36 . CA CHA2 36 . C 1 3
20 . 2 1 36 LYS C 2 1 37 ASP N 2 1 37 ASP CA 2 1 37 ASP C -89.99999 -30.0 CHA2 36 . C CHA2 37 . N CHA2 37 . CA CHA2 37 . C 1 3
21 . 2 1 37 ASP C 2 1 38 ILE N 2 1 38 ILE CA 2 1 38 ILE C -89.99999 -30.0 CHA2 37 . C CHA2 38 . N CHA2 38 . CA CHA2 38 . C 1 3
22 . 2 1 38 ILE C 2 1 39 ALA N 2 1 39 ALA CA 2 1 39 ALA C -89.99999 -30.0 CHA2 38 . C CHA2 39 . N CHA2 39 . CA CHA2 39 . C 1 3
23 . 2 1 39 ALA C 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C -89.99999 -30.0 CHA2 39 . C CHA2 40 . N CHA2 40 . CA CHA2 40 . C 1 3
24 . 2 1 40 ALA C 2 1 41 HIS N 2 1 41 HIS CA 2 1 41 HIS C -89.99999 -30.0 CHA2 40 . C CHA2 41 . N CHA2 41 . CA CHA2 41 . C 1 3
25 . 2 1 41 HIS C 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C -89.99999 -30.0 CHA2 41 . C CHA2 42 . N CHA2 42 . CA CHA2 42 . C 1 3
26 . 2 1 42 ILE C 2 1 43 LYS N 2 1 43 LYS CA 2 1 43 LYS C -89.99999 -30.0 CHA2 42 . C CHA2 43 . N CHA2 43 . CA CHA2 43 . C 1 3
27 . 2 1 43 LYS C 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C -89.99999 -30.0 CHA2 43 . C CHA2 44 . N CHA2 44 . CA CHA2 44 . C 1 3
28 . 2 1 44 LYS C 2 1 45 GLU N 2 1 45 GLU CA 2 1 45 GLU C -89.99999 -30.0 CHA2 44 . C CHA2 45 . N CHA2 45 . CA CHA2 45 . C 1 3
29 . 2 1 45 GLU C 2 1 46 PHE N 2 1 46 PHE CA 2 1 46 PHE C -89.99999 -30.0 CHA2 45 . C CHA2 46 . N CHA2 46 . CA CHA2 46 . C 1 3
30 . 2 1 46 PHE C 2 1 47 ASP N 2 1 47 ASP CA 2 1 47 ASP C -89.99999 -30.0 CHA2 46 . C CHA2 47 . N CHA2 47 . CA CHA2 47 . C 1 3
31 . 2 1 47 ASP C 2 1 48 LYS N 2 1 48 LYS CA 2 1 48 LYS C -89.99999 -30.0 CHA2 47 . C CHA2 48 . N CHA2 48 . CA CHA2 48 . C 1 3
32 . 2 1 48 LYS C 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C -89.99999 -30.0 CHA2 48 . C CHA2 49 . N CHA2 49 . CA CHA2 49 . C 1 3
33 . 2 1 53 THR C 2 1 54 TRP N 2 1 54 TRP CA 2 1 54 TRP C -170.0 -70.0 CHA2 53 . C CHA2 54 . N CHA2 54 . CA CHA2 54 . C 1 3
34 . 2 1 54 TRP C 2 1 55 HIS N 2 1 55 HIS CA 2 1 55 HIS C -170.0 -70.0 CHA2 54 . C CHA2 55 . N CHA2 55 . CA CHA2 55 . C 1 3
35 . 2 1 55 HIS C 2 1 56 CYS N 2 1 56 CYS CA 2 1 56 CYS C -170.0 -70.0 CHA2 55 . C CHA2 56 . N CHA2 56 . CA CHA2 56 . C 1 3
36 . 2 1 56 CYS C 2 1 57 ILE N 2 1 57 ILE CA 2 1 57 ILE C -170.0 -70.0 CHA2 56 . C CHA2 57 . N CHA2 57 . CA CHA2 57 . C 1 3
37 . 2 1 57 ILE C 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C -170.0 -70.0 CHA2 57 . C CHA2 58 . N CHA2 58 . CA CHA2 58 . C 1 3
38 . 2 1 62 PHE C 2 1 63 GLY N 2 1 63 GLY CA 2 1 63 GLY C -170.0 -70.0 CHA2 62 . C CHA2 63 . N CHA2 63 . CA CHA2 63 . C 1 3
39 . 2 1 63 GLY C 2 1 64 SER N 2 1 64 SER CA 2 1 64 SER C -170.0 -70.0 CHA2 63 . C CHA2 64 . N CHA2 64 . CA CHA2 64 . C 1 3
40 . 2 1 65 TYR C 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C -170.0 -70.0 CHA2 65 . C CHA2 66 . N CHA2 66 . CA CHA2 66 . C 1 3
41 . 2 1 66 VAL C 2 1 67 THR N 2 1 67 THR CA 2 1 67 THR C -170.0 -70.0 CHA2 66 . C CHA2 67 . N CHA2 67 . CA CHA2 67 . C 1 3
42 . 2 1 75 TYR C 2 1 76 PHE N 2 1 76 PHE CA 2 1 76 PHE C -170.0 -70.0 CHA2 75 . C CHA2 76 . N CHA2 76 . CA CHA2 76 . C 1 3
43 . 2 1 76 PHE C 2 1 77 TYR N 2 1 77 TYR CA 2 1 77 TYR C -170.0 -70.0 CHA2 76 . C CHA2 77 . N CHA2 77 . CA CHA2 77 . C 1 3
44 . 2 1 77 TYR C 2 1 78 LEU N 2 1 78 LEU CA 2 1 78 LEU C -170.0 -70.0 CHA2 77 . C CHA2 78 . N CHA2 78 . CA CHA2 78 . C 1 3
45 . 2 1 79 GLY C 2 1 80 GLN N 2 1 80 GLN CA 2 1 80 GLN C -170.0 -70.0 CHA2 79 . C CHA2 80 . N CHA2 80 . CA CHA2 80 . C 1 3
46 . 2 1 80 GLN C 2 1 81 VAL N 2 1 81 VAL CA 2 1 81 VAL C -170.0 -70.0 CHA2 80 . C CHA2 81 . N CHA2 81 . CA CHA2 81 . C 1 3
47 . 2 1 81 VAL C 2 1 82 ALA N 2 1 82 ALA CA 2 1 82 ALA C -170.0 -70.0 CHA2 81 . C CHA2 82 . N CHA2 82 . CA CHA2 82 . C 1 3
48 . 2 1 82 ALA C 2 1 83 ILE N 2 1 83 ILE CA 2 1 83 ILE C -170.0 -70.0 CHA2 82 . C CHA2 83 . N CHA2 83 . CA CHA2 83 . C 1 3
49 . 2 1 83 ILE C 2 1 84 LEU N 2 1 84 LEU CA 2 1 84 LEU C -170.0 -70.0 CHA2 83 . C CHA2 84 . N CHA2 84 . CA CHA2 84 . C 1 3
50 . 2 1 84 LEU C 2 1 85 LEU N 2 1 85 LEU CA 2 1 85 LEU C -170.0 -70.0 CHA2 84 . C CHA2 85 . N CHA2 85 . CA CHA2 85 . C 1 3
51 . 2 1 86 PHE C 2 1 87 LYS N 2 1 87 LYS CA 2 1 87 LYS C -170.0 -70.0 CHA2 86 . C CHA2 87 . N CHA2 87 . CA CHA2 87 . C 1 3
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 4
_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 . 2 1 15 GLU N 2 1 15 GLU CA 2 1 15 GLU C 2 1 16 GLU N -70.0 -10.0 CHA2 15 . N CHA2 15 . CA CHA2 15 . C CHA2 16 . N 1 4
2 . 2 1 16 GLU N 2 1 16 GLU CA 2 1 16 GLU C 2 1 17 MET N -70.0 -10.0 CHA2 16 . N CHA2 16 . CA CHA2 16 . C CHA2 17 . N 1 4
3 . 2 1 17 MET N 2 1 17 MET CA 2 1 17 MET C 2 1 18 GLN N -70.0 -10.0 CHA2 17 . N CHA2 17 . CA CHA2 17 . C CHA2 18 . N 1 4
4 . 2 1 18 GLN N 2 1 18 GLN CA 2 1 18 GLN C 2 1 19 GLN N -70.0 -10.0 CHA2 18 . N CHA2 18 . CA CHA2 18 . C CHA2 19 . N 1 4
5 . 2 1 19 GLN N 2 1 19 GLN CA 2 1 19 GLN C 2 1 20 ASP N -70.0 -10.0 CHA2 19 . N CHA2 19 . CA CHA2 19 . C CHA2 20 . N 1 4
6 . 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C 2 1 21 SER N -70.0 -10.0 CHA2 20 . N CHA2 20 . CA CHA2 20 . C CHA2 21 . N 1 4
7 . 2 1 21 SER N 2 1 21 SER CA 2 1 21 SER C 2 1 22 VAL N -70.0 -10.0 CHA2 21 . N CHA2 21 . CA CHA2 21 . C CHA2 22 . N 1 4
8 . 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C 2 1 23 GLU N -70.0 -10.0 CHA2 22 . N CHA2 22 . CA CHA2 22 . C CHA2 23 . N 1 4
9 . 2 1 23 GLU N 2 1 23 GLU CA 2 1 23 GLU C 2 1 24 CYS N -70.0 -10.0 CHA2 23 . N CHA2 23 . CA CHA2 23 . C CHA2 24 . N 1 4
10 . 2 1 24 CYS N 2 1 24 CYS CA 2 1 24 CYS C 2 1 25 ALA N -70.0 -10.0 CHA2 24 . N CHA2 24 . CA CHA2 24 . C CHA2 25 . N 1 4
11 . 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C 2 1 26 THR N -70.0 -10.0 CHA2 25 . N CHA2 25 . CA CHA2 25 . C CHA2 26 . N 1 4
12 . 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C 2 1 27 GLN N -70.0 -10.0 CHA2 26 . N CHA2 26 . CA CHA2 26 . C CHA2 27 . N 1 4
13 . 2 1 27 GLN N 2 1 27 GLN CA 2 1 27 GLN C 2 1 28 ALA N -70.0 -10.0 CHA2 27 . N CHA2 27 . CA CHA2 27 . C CHA2 28 . N 1 4
14 . 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C 2 1 29 LEU N -70.0 -10.0 CHA2 28 . N CHA2 28 . CA CHA2 28 . C CHA2 29 . N 1 4
15 . 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C 2 1 30 GLU N -70.0 -10.0 CHA2 29 . N CHA2 29 . CA CHA2 29 . C CHA2 30 . N 1 4
16 . 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C 2 1 31 LYS N -70.0 -10.0 CHA2 30 . N CHA2 30 . CA CHA2 30 . C CHA2 31 . N 1 4
17 . 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C 2 1 32 TYR N -70.0 -10.0 CHA2 31 . N CHA2 31 . CA CHA2 31 . C CHA2 32 . N 1 4
18 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C 2 1 36 LYS N -70.0 -10.0 CHA2 35 . N CHA2 35 . CA CHA2 35 . C CHA2 36 . N 1 4
19 . 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C 2 1 37 ASP N -70.0 -10.0 CHA2 36 . N CHA2 36 . CA CHA2 36 . C CHA2 37 . N 1 4
20 . 2 1 37 ASP N 2 1 37 ASP CA 2 1 37 ASP C 2 1 38 ILE N -70.0 -10.0 CHA2 37 . N CHA2 37 . CA CHA2 37 . C CHA2 38 . N 1 4
21 . 2 1 38 ILE N 2 1 38 ILE CA 2 1 38 ILE C 2 1 39 ALA N -70.0 -10.0 CHA2 38 . N CHA2 38 . CA CHA2 38 . C CHA2 39 . N 1 4
22 . 2 1 39 ALA N 2 1 39 ALA CA 2 1 39 ALA C 2 1 40 ALA N -70.0 -10.0 CHA2 39 . N CHA2 39 . CA CHA2 39 . C CHA2 40 . N 1 4
23 . 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C 2 1 41 HIS N -70.0 -10.0 CHA2 40 . N CHA2 40 . CA CHA2 40 . C CHA2 41 . N 1 4
24 . 2 1 41 HIS N 2 1 41 HIS CA 2 1 41 HIS C 2 1 42 ILE N -70.0 -10.0 CHA2 41 . N CHA2 41 . CA CHA2 41 . C CHA2 42 . N 1 4
25 . 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C 2 1 43 LYS N -70.0 -10.0 CHA2 42 . N CHA2 42 . CA CHA2 42 . C CHA2 43 . N 1 4
26 . 2 1 43 LYS N 2 1 43 LYS CA 2 1 43 LYS C 2 1 44 LYS N -70.0 -10.0 CHA2 43 . N CHA2 43 . CA CHA2 43 . C CHA2 44 . N 1 4
27 . 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C 2 1 45 GLU N -70.0 -10.0 CHA2 44 . N CHA2 44 . CA CHA2 44 . C CHA2 45 . N 1 4
28 . 2 1 45 GLU N 2 1 45 GLU CA 2 1 45 GLU C 2 1 46 PHE N -70.0 -10.0 CHA2 45 . N CHA2 45 . CA CHA2 45 . C CHA2 46 . N 1 4
29 . 2 1 46 PHE N 2 1 46 PHE CA 2 1 46 PHE C 2 1 47 ASP N -70.0 -10.0 CHA2 46 . N CHA2 46 . CA CHA2 46 . C CHA2 47 . N 1 4
30 . 2 1 47 ASP N 2 1 47 ASP CA 2 1 47 ASP C 2 1 48 LYS N -70.0 -10.0 CHA2 47 . N CHA2 47 . CA CHA2 47 . C CHA2 48 . N 1 4
31 . 2 1 48 LYS N 2 1 48 LYS CA 2 1 48 LYS C 2 1 49 LYS N -70.0 -10.0 CHA2 48 . N CHA2 48 . CA CHA2 48 . C CHA2 49 . N 1 4
32 . 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C 2 1 50 TYR N -70.0 -10.0 CHA2 49 . N CHA2 49 . CA CHA2 49 . C CHA2 50 . N 1 4
33 . 2 1 54 TRP N 2 1 54 TRP CA 2 1 54 TRP C 2 1 55 HIS N 70.0 170.0 CHA2 54 . N CHA2 54 . CA CHA2 54 . C CHA2 55 . N 1 4
34 . 2 1 55 HIS N 2 1 55 HIS CA 2 1 55 HIS C 2 1 56 CYS N 70.0 170.0 CHA2 55 . N CHA2 55 . CA CHA2 55 . C CHA2 56 . N 1 4
35 . 2 1 56 CYS N 2 1 56 CYS CA 2 1 56 CYS C 2 1 57 ILE N 70.0 170.0 CHA2 56 . N CHA2 56 . CA CHA2 56 . C CHA2 57 . N 1 4
36 . 2 1 57 ILE N 2 1 57 ILE CA 2 1 57 ILE C 2 1 58 VAL N 70.0 170.0 CHA2 57 . N CHA2 57 . CA CHA2 57 . C CHA2 58 . N 1 4
37 . 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C 2 1 59 GLY N 70.0 170.0 CHA2 58 . N CHA2 58 . CA CHA2 58 . C CHA2 59 . N 1 4
38 . 2 1 63 GLY N 2 1 63 GLY CA 2 1 63 GLY C 2 1 64 SER N 70.0 170.0 CHA2 63 . N CHA2 63 . CA CHA2 63 . C CHA2 64 . N 1 4
39 . 2 1 64 SER N 2 1 64 SER CA 2 1 64 SER C 2 1 65 TYR N 70.0 170.0 CHA2 64 . N CHA2 64 . CA CHA2 64 . C CHA2 65 . N 1 4
40 . 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C 2 1 67 THR N 70.0 170.0 CHA2 66 . N CHA2 66 . CA CHA2 66 . C CHA2 67 . N 1 4
41 . 2 1 67 THR N 2 1 67 THR CA 2 1 67 THR C 2 1 68 HIS N 70.0 170.0 CHA2 67 . N CHA2 67 . CA CHA2 67 . C CHA2 68 . N 1 4
42 . 2 1 76 PHE N 2 1 76 PHE CA 2 1 76 PHE C 2 1 77 TYR N 70.0 170.0 CHA2 76 . N CHA2 76 . CA CHA2 76 . C CHA2 77 . N 1 4
43 . 2 1 77 TYR N 2 1 77 TYR CA 2 1 77 TYR C 2 1 78 LEU N 70.0 170.0 CHA2 77 . N CHA2 77 . CA CHA2 77 . C CHA2 78 . N 1 4
44 . 2 1 78 LEU N 2 1 78 LEU CA 2 1 78 LEU C 2 1 79 GLY N 70.0 170.0 CHA2 78 . N CHA2 78 . CA CHA2 78 . C CHA2 79 . N 1 4
45 . 2 1 81 VAL N 2 1 81 VAL CA 2 1 81 VAL C 2 1 82 ALA N 70.0 170.0 CHA2 81 . N CHA2 81 . CA CHA2 81 . C CHA2 82 . N 1 4
46 . 2 1 82 ALA N 2 1 82 ALA CA 2 1 82 ALA C 2 1 83 ILE N 70.0 170.0 CHA2 82 . N CHA2 82 . CA CHA2 82 . C CHA2 83 . N 1 4
47 . 2 1 83 ILE N 2 1 83 ILE CA 2 1 83 ILE C 2 1 84 LEU N 70.0 170.0 CHA2 83 . N CHA2 83 . CA CHA2 83 . C CHA2 84 . N 1 4
48 . 2 1 84 LEU N 2 1 84 LEU CA 2 1 84 LEU C 2 1 85 LEU N 70.0 170.0 CHA2 84 . N CHA2 84 . CA CHA2 84 . C CHA2 85 . N 1 4
49 . 2 1 85 LEU N 2 1 85 LEU CA 2 1 85 LEU C 2 1 86 PHE N 70.0 170.0 CHA2 85 . N CHA2 85 . CA CHA2 85 . C CHA2 86 . N 1 4
50 . 2 1 87 LYS N 2 1 87 LYS CA 2 1 87 LYS C 2 1 88 SER N 70.0 170.0 CHA2 87 . N CHA2 87 . CA CHA2 87 . C CHA2 88 . N 1 4
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -25.563 1.390 6.782 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -26.064 0.280 7.698 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -27.072 -0.599 6.957 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -26.083 -3.859 4.558 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -26.497 -1.928 6.498 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -27.509 0.205 9.161 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -27.068 1.790 8.672 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -26.014 0.873 9.668 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -25.226 -0.325 8.010 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -27.907 -0.799 7.611 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -27.426 -0.066 6.088 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -26.268 -4.216 3.555 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -26.318 -4.638 5.267 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -25.043 -3.583 4.656 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -25.421 -1.841 6.447 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -26.761 -2.688 7.220 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -26.723 0.837 8.909 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -25.978 1.490 5.627 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -27.112 -2.429 4.880 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 CYS C C -22.596 3.396 6.690 1.00 . A A . 2 CYS C 1 1
1 21 1 1 2 CYS CA C -24.110 3.324 6.526 1.00 . A A . 2 CYS CA 1 1
1 22 1 1 2 CYS CB C -24.743 4.649 6.954 1.00 . A A . 2 CYS CB 1 1
1 23 1 1 2 CYS H H -24.373 2.091 8.227 1.00 . A A . 2 CYS H 1 1
1 24 1 1 2 CYS HA H -24.339 3.146 5.486 1.00 . A A . 2 CYS HA 1 1
1 25 1 1 2 CYS HB2 H -25.170 5.132 6.088 1.00 . A A . 2 CYS HB2 1 1
1 26 1 1 2 CYS HB3 H -25.526 4.450 7.671 1.00 . A A . 2 CYS HB3 1 1
1 27 1 1 2 CYS HG H -24.092 6.490 8.157 1.00 . A A . 2 CYS HG 1 1
1 28 1 1 2 CYS N N -24.667 2.222 7.301 1.00 . A A . 2 CYS N 1 1
1 29 1 1 2 CYS O O -22.082 3.386 7.808 1.00 . A A . 2 CYS O 1 1
1 30 1 1 2 CYS SG S -23.582 5.810 7.712 1.00 . A A . 2 CYS SG 1 1
1 31 1 1 3 ASP C C -19.966 4.988 5.737 1.00 . A A . 3 ASP C 1 1
1 32 1 1 3 ASP CA C -20.433 3.543 5.586 1.00 . A A . 3 ASP CA 1 1
1 33 1 1 3 ASP CB C -19.853 2.935 4.306 1.00 . A A . 3 ASP CB 1 1
1 34 1 1 3 ASP CG C -20.921 2.318 3.424 1.00 . A A . 3 ASP CG 1 1
1 35 1 1 3 ASP H H -22.356 3.472 4.707 1.00 . A A . 3 ASP H 1 1
1 36 1 1 3 ASP HA H -20.082 2.974 6.435 1.00 . A A . 3 ASP HA 1 1
1 37 1 1 3 ASP HB2 H -19.351 3.708 3.744 1.00 . A A . 3 ASP HB2 1 1
1 38 1 1 3 ASP HB3 H -19.141 2.168 4.570 1.00 . A A . 3 ASP HB3 1 1
1 39 1 1 3 ASP N N -21.888 3.468 5.568 1.00 . A A . 3 ASP N 1 1
1 40 1 1 3 ASP O O -20.494 5.738 6.559 1.00 . A A . 3 ASP O 1 1
1 41 1 1 3 ASP OD1 O -21.508 1.294 3.831 1.00 . A A . 3 ASP OD1 1 1
1 42 1 1 3 ASP OD2 O -21.170 2.859 2.326 1.00 . A A . 3 ASP OD2 1 1
1 43 1 1 4 ARG C C -18.067 7.115 6.416 1.00 . A A . 4 ARG C 1 1
1 44 1 1 4 ARG CA C -18.437 6.727 4.989 1.00 . A A . 4 ARG CA 1 1
1 45 1 1 4 ARG CB C -19.452 7.722 4.423 1.00 . A A . 4 ARG CB 1 1
1 46 1 1 4 ARG CD C -19.810 9.999 3.417 1.00 . A A . 4 ARG CD 1 1
1 47 1 1 4 ARG CG C -18.905 9.133 4.277 1.00 . A A . 4 ARG CG 1 1
1 48 1 1 4 ARG CZ C -21.242 11.897 4.044 1.00 . A A . 4 ARG CZ 1 1
1 49 1 1 4 ARG H H -18.593 4.729 4.307 1.00 . A A . 4 ARG H 1 1
1 50 1 1 4 ARG HA H -17.544 6.752 4.380 1.00 . A A . 4 ARG HA 1 1
1 51 1 1 4 ARG HB2 H -19.771 7.380 3.449 1.00 . A A . 4 ARG HB2 1 1
1 52 1 1 4 ARG HB3 H -20.308 7.757 5.080 1.00 . A A . 4 ARG HB3 1 1
1 53 1 1 4 ARG HD2 H -19.342 10.140 2.453 1.00 . A A . 4 ARG HD2 1 1
1 54 1 1 4 ARG HD3 H -20.754 9.491 3.285 1.00 . A A . 4 ARG HD3 1 1
1 55 1 1 4 ARG HE H -19.289 11.766 4.428 1.00 . A A . 4 ARG HE 1 1
1 56 1 1 4 ARG HG2 H -18.823 9.579 5.257 1.00 . A A . 4 ARG HG2 1 1
1 57 1 1 4 ARG HG3 H -17.927 9.084 3.820 1.00 . A A . 4 ARG HG3 1 1
1 58 1 1 4 ARG HH11 H -22.191 10.400 3.073 1.00 . A A . 4 ARG HH11 1 1
1 59 1 1 4 ARG HH12 H -23.188 11.743 3.521 1.00 . A A . 4 ARG HH12 1 1
1 60 1 1 4 ARG HH21 H -20.592 13.540 5.024 1.00 . A A . 4 ARG HH21 1 1
1 61 1 1 4 ARG HH22 H -22.278 13.529 4.631 1.00 . A A . 4 ARG HH22 1 1
1 62 1 1 4 ARG N N -18.974 5.373 4.941 1.00 . A A . 4 ARG N 1 1
1 63 1 1 4 ARG NE N -20.052 11.306 4.020 1.00 . A A . 4 ARG NE 1 1
1 64 1 1 4 ARG NH1 N -22.293 11.297 3.501 1.00 . A A . 4 ARG NH1 1 1
1 65 1 1 4 ARG NH2 N -21.382 13.086 4.613 1.00 . A A . 4 ARG NH2 1 1
1 66 1 1 4 ARG O O -17.797 8.281 6.703 1.00 . A A . 4 ARG O 1 1
1 67 1 1 5 LYS C C -16.225 6.582 8.885 1.00 . A A . 5 LYS C 1 1
1 68 1 1 5 LYS CA C -17.726 6.369 8.708 1.00 . A A . 5 LYS CA 1 1
1 69 1 1 5 LYS CB C -18.198 5.196 9.572 1.00 . A A . 5 LYS CB 1 1
1 70 1 1 5 LYS CD C -18.860 6.119 11.814 1.00 . A A . 5 LYS CD 1 1
1 71 1 1 5 LYS CE C -18.752 5.864 13.308 1.00 . A A . 5 LYS CE 1 1
1 72 1 1 5 LYS CG C -17.821 5.328 11.039 1.00 . A A . 5 LYS CG 1 1
1 73 1 1 5 LYS H H -18.286 5.221 7.019 1.00 . A A . 5 LYS H 1 1
1 74 1 1 5 LYS HA H -18.242 7.265 9.022 1.00 . A A . 5 LYS HA 1 1
1 75 1 1 5 LYS HB2 H -19.274 5.127 9.506 1.00 . A A . 5 LYS HB2 1 1
1 76 1 1 5 LYS HB3 H -17.763 4.285 9.191 1.00 . A A . 5 LYS HB3 1 1
1 77 1 1 5 LYS HD2 H -18.712 7.172 11.626 1.00 . A A . 5 LYS HD2 1 1
1 78 1 1 5 LYS HD3 H -19.845 5.827 11.478 1.00 . A A . 5 LYS HD3 1 1
1 79 1 1 5 LYS HE2 H -19.678 6.160 13.780 1.00 . A A . 5 LYS HE2 1 1
1 80 1 1 5 LYS HE3 H -18.589 4.809 13.469 1.00 . A A . 5 LYS HE3 1 1
1 81 1 1 5 LYS HG2 H -17.739 4.342 11.470 1.00 . A A . 5 LYS HG2 1 1
1 82 1 1 5 LYS HG3 H -16.869 5.835 11.111 1.00 . A A . 5 LYS HG3 1 1
1 83 1 1 5 LYS HZ1 H -17.020 5.987 14.470 1.00 . A A . 5 LYS HZ1 1 1
1 84 1 1 5 LYS HZ2 H -18.002 7.362 14.558 1.00 . A A . 5 LYS HZ2 1 1
1 85 1 1 5 LYS HZ3 H -17.060 7.084 13.182 1.00 . A A . 5 LYS HZ3 1 1
1 86 1 1 5 LYS N N -18.060 6.131 7.308 1.00 . A A . 5 LYS N 1 1
1 87 1 1 5 LYS NZ N -17.630 6.628 13.923 1.00 . A A . 5 LYS NZ 1 1
1 88 1 1 5 LYS O O -15.617 6.056 9.816 1.00 . A A . 5 LYS O 1 1
1 89 1 1 6 ALA C C -13.941 9.091 8.429 1.00 . A A . 6 ALA C 1 1
1 90 1 1 6 ALA CA C -14.202 7.640 8.048 1.00 . A A . 6 ALA CA 1 1
1 91 1 1 6 ALA CB C -13.540 7.321 6.717 1.00 . A A . 6 ALA CB 1 1
1 92 1 1 6 ALA H H -16.163 7.751 7.265 1.00 . A A . 6 ALA H 1 1
1 93 1 1 6 ALA HA H -13.770 6.998 8.800 1.00 . A A . 6 ALA HA 1 1
1 94 1 1 6 ALA HB1 H -12.469 7.276 6.850 1.00 . A A . 6 ALA HB1 1 1
1 95 1 1 6 ALA HB2 H -13.782 8.093 6.001 1.00 . A A . 6 ALA HB2 1 1
1 96 1 1 6 ALA HB3 H -13.898 6.369 6.355 1.00 . A A . 6 ALA HB3 1 1
1 97 1 1 6 ALA N N -15.630 7.359 7.985 1.00 . A A . 6 ALA N 1 1
1 98 1 1 6 ALA O O -14.861 9.828 8.782 1.00 . A A . 6 ALA O 1 1
1 99 1 1 7 VAL C C -11.229 11.363 7.711 1.00 . A A . 7 VAL C 1 1
1 100 1 1 7 VAL CA C -12.283 10.853 8.686 1.00 . A A . 7 VAL CA 1 1
1 101 1 1 7 VAL CB C -11.727 10.945 10.119 1.00 . A A . 7 VAL CB 1 1
1 102 1 1 7 VAL CG1 C -11.248 12.356 10.417 1.00 . A A . 7 VAL CG1 1 1
1 103 1 1 7 VAL CG2 C -12.777 10.505 11.129 1.00 . A A . 7 VAL CG2 1 1
1 104 1 1 7 VAL H H -11.992 8.853 8.063 1.00 . A A . 7 VAL H 1 1
1 105 1 1 7 VAL HA H -13.158 11.481 8.617 1.00 . A A . 7 VAL HA 1 1
1 106 1 1 7 VAL HB H -10.882 10.277 10.198 1.00 . A A . 7 VAL HB 1 1
1 107 1 1 7 VAL HG11 H -11.952 13.069 10.016 1.00 . A A . 7 VAL HG11 1 1
1 108 1 1 7 VAL HG12 H -10.280 12.511 9.963 1.00 . A A . 7 VAL HG12 1 1
1 109 1 1 7 VAL HG13 H -11.168 12.492 11.486 1.00 . A A . 7 VAL HG13 1 1
1 110 1 1 7 VAL HG21 H -13.077 11.352 11.728 1.00 . A A . 7 VAL HG21 1 1
1 111 1 1 7 VAL HG22 H -12.362 9.740 11.768 1.00 . A A . 7 VAL HG22 1 1
1 112 1 1 7 VAL HG23 H -13.636 10.111 10.606 1.00 . A A . 7 VAL HG23 1 1
1 113 1 1 7 VAL N N -12.678 9.491 8.353 1.00 . A A . 7 VAL N 1 1
1 114 1 1 7 VAL O O -10.041 11.406 8.032 1.00 . A A . 7 VAL O 1 1
1 115 1 1 8 ILE C C -9.738 13.204 6.100 1.00 . A A . 8 ILE C 1 1
1 116 1 1 8 ILE CA C -10.761 12.245 5.495 1.00 . A A . 8 ILE CA 1 1
1 117 1 1 8 ILE CB C -11.545 12.931 4.336 1.00 . A A . 8 ILE CB 1 1
1 118 1 1 8 ILE CD1 C -12.849 10.982 3.347 1.00 . A A . 8 ILE CD1 1 1
1 119 1 1 8 ILE CG1 C -11.702 11.954 3.171 1.00 . A A . 8 ILE CG1 1 1
1 120 1 1 8 ILE CG2 C -10.866 14.214 3.856 1.00 . A A . 8 ILE CG2 1 1
1 121 1 1 8 ILE H H -12.627 11.683 6.318 1.00 . A A . 8 ILE H 1 1
1 122 1 1 8 ILE HA H -10.234 11.396 5.083 1.00 . A A . 8 ILE HA 1 1
1 123 1 1 8 ILE HB H -12.524 13.193 4.704 1.00 . A A . 8 ILE HB 1 1
1 124 1 1 8 ILE HD11 H -13.517 11.348 4.112 1.00 . A A . 8 ILE HD11 1 1
1 125 1 1 8 ILE HD12 H -12.461 10.017 3.638 1.00 . A A . 8 ILE HD12 1 1
1 126 1 1 8 ILE HD13 H -13.387 10.887 2.415 1.00 . A A . 8 ILE HD13 1 1
1 127 1 1 8 ILE HG12 H -11.876 12.512 2.263 1.00 . A A . 8 ILE HG12 1 1
1 128 1 1 8 ILE HG13 H -10.792 11.381 3.067 1.00 . A A . 8 ILE HG13 1 1
1 129 1 1 8 ILE HG21 H -9.886 13.980 3.468 1.00 . A A . 8 ILE HG21 1 1
1 130 1 1 8 ILE HG22 H -10.772 14.903 4.681 1.00 . A A . 8 ILE HG22 1 1
1 131 1 1 8 ILE HG23 H -11.462 14.665 3.076 1.00 . A A . 8 ILE HG23 1 1
1 132 1 1 8 ILE N N -11.669 11.744 6.517 1.00 . A A . 8 ILE N 1 1
1 133 1 1 8 ILE O O -10.017 13.895 7.080 1.00 . A A . 8 ILE O 1 1
1 134 1 1 9 LYS C C -6.783 14.764 4.777 1.00 . A A . 9 LYS C 1 1
1 135 1 1 9 LYS CA C -7.482 14.111 5.962 1.00 . A A . 9 LYS CA 1 1
1 136 1 1 9 LYS CB C -6.471 13.321 6.797 1.00 . A A . 9 LYS CB 1 1
1 137 1 1 9 LYS CD C -6.979 12.635 9.159 1.00 . A A . 9 LYS CD 1 1
1 138 1 1 9 LYS CE C -7.669 11.616 10.052 1.00 . A A . 9 LYS CE 1 1
1 139 1 1 9 LYS CG C -7.105 12.267 7.689 1.00 . A A . 9 LYS CG 1 1
1 140 1 1 9 LYS H H -8.403 12.665 4.716 1.00 . A A . 9 LYS H 1 1
1 141 1 1 9 LYS HA H -7.922 14.882 6.576 1.00 . A A . 9 LYS HA 1 1
1 142 1 1 9 LYS HB2 H -5.778 12.829 6.132 1.00 . A A . 9 LYS HB2 1 1
1 143 1 1 9 LYS HB3 H -5.924 14.010 7.424 1.00 . A A . 9 LYS HB3 1 1
1 144 1 1 9 LYS HD2 H -5.933 12.678 9.422 1.00 . A A . 9 LYS HD2 1 1
1 145 1 1 9 LYS HD3 H -7.431 13.603 9.318 1.00 . A A . 9 LYS HD3 1 1
1 146 1 1 9 LYS HE2 H -8.610 12.027 10.387 1.00 . A A . 9 LYS HE2 1 1
1 147 1 1 9 LYS HE3 H -7.854 10.720 9.477 1.00 . A A . 9 LYS HE3 1 1
1 148 1 1 9 LYS HG2 H -8.151 12.177 7.439 1.00 . A A . 9 LYS HG2 1 1
1 149 1 1 9 LYS HG3 H -6.609 11.321 7.520 1.00 . A A . 9 LYS HG3 1 1
1 150 1 1 9 LYS HZ1 H -7.452 11.130 12.072 1.00 . A A . 9 LYS HZ1 1 1
1 151 1 1 9 LYS HZ2 H -6.167 12.031 11.442 1.00 . A A . 9 LYS HZ2 1 1
1 152 1 1 9 LYS HZ3 H -6.313 10.390 11.064 1.00 . A A . 9 LYS HZ3 1 1
1 153 1 1 9 LYS N N -8.556 13.238 5.499 1.00 . A A . 9 LYS N 1 1
1 154 1 1 9 LYS NZ N -6.842 11.267 11.241 1.00 . A A . 9 LYS NZ 1 1
1 155 1 1 9 LYS O O -6.025 15.720 4.935 1.00 . A A . 9 LYS O 1 1
1 156 1 1 10 ASN C C -7.004 14.021 1.150 1.00 . A A . 10 ASN C 1 1
1 157 1 1 10 ASN CA C -6.454 14.757 2.363 1.00 . A A . 10 ASN CA 1 1
1 158 1 1 10 ASN CB C -4.933 14.615 2.408 1.00 . A A . 10 ASN CB 1 1
1 159 1 1 10 ASN CG C -4.224 15.955 2.394 1.00 . A A . 10 ASN CG 1 1
1 160 1 1 10 ASN H H -7.664 13.473 3.531 1.00 . A A . 10 ASN H 1 1
1 161 1 1 10 ASN HA H -6.710 15.803 2.287 1.00 . A A . 10 ASN HA 1 1
1 162 1 1 10 ASN HB2 H -4.654 14.092 3.310 1.00 . A A . 10 ASN HB2 1 1
1 163 1 1 10 ASN HB3 H -4.607 14.045 1.551 1.00 . A A . 10 ASN HB3 1 1
1 164 1 1 10 ASN HD21 H -5.481 16.635 1.011 1.00 . A A . 10 ASN HD21 1 1
1 165 1 1 10 ASN HD22 H -4.266 17.747 1.531 1.00 . A A . 10 ASN HD22 1 1
1 166 1 1 10 ASN N N -7.048 14.236 3.587 1.00 . A A . 10 ASN N 1 1
1 167 1 1 10 ASN ND2 N -4.706 16.871 1.561 1.00 . A A . 10 ASN ND2 1 1
1 168 1 1 10 ASN O O -6.741 12.833 0.963 1.00 . A A . 10 ASN O 1 1
1 169 1 1 10 ASN OD1 O -3.251 16.165 3.120 1.00 . A A . 10 ASN OD1 1 1
1 170 1 1 11 ALA C C -8.142 14.985 -2.094 1.00 . A A . 11 ALA C 1 1
1 171 1 1 11 ALA CA C -8.359 14.122 -0.859 1.00 . A A . 11 ALA CA 1 1
1 172 1 1 11 ALA CB C -9.844 13.872 -0.644 1.00 . A A . 11 ALA CB 1 1
1 173 1 1 11 ALA H H -7.953 15.668 0.530 1.00 . A A . 11 ALA H 1 1
1 174 1 1 11 ALA HA H -7.879 13.167 -1.014 1.00 . A A . 11 ALA HA 1 1
1 175 1 1 11 ALA HB1 H -10.278 13.483 -1.554 1.00 . A A . 11 ALA HB1 1 1
1 176 1 1 11 ALA HB2 H -10.332 14.800 -0.381 1.00 . A A . 11 ALA HB2 1 1
1 177 1 1 11 ALA HB3 H -9.978 13.156 0.152 1.00 . A A . 11 ALA HB3 1 1
1 178 1 1 11 ALA N N -7.773 14.726 0.329 1.00 . A A . 11 ALA N 1 1
1 179 1 1 11 ALA O O -8.157 16.215 -2.024 1.00 . A A . 11 ALA O 1 1
1 180 1 1 12 ASP C C -8.535 14.300 -5.589 1.00 . A A . 12 ASP C 1 1
1 181 1 1 12 ASP CA C -7.745 15.003 -4.496 1.00 . A A . 12 ASP CA 1 1
1 182 1 1 12 ASP CB C -6.258 15.040 -4.852 1.00 . A A . 12 ASP CB 1 1
1 183 1 1 12 ASP CG C -5.728 16.456 -4.965 1.00 . A A . 12 ASP CG 1 1
1 184 1 1 12 ASP H H -7.963 13.346 -3.211 1.00 . A A . 12 ASP H 1 1
1 185 1 1 12 ASP HA H -8.113 16.011 -4.394 1.00 . A A . 12 ASP HA 1 1
1 186 1 1 12 ASP HB2 H -5.697 14.526 -4.085 1.00 . A A . 12 ASP HB2 1 1
1 187 1 1 12 ASP HB3 H -6.108 14.542 -5.799 1.00 . A A . 12 ASP HB3 1 1
1 188 1 1 12 ASP N N -7.952 14.323 -3.227 1.00 . A A . 12 ASP N 1 1
1 189 1 1 12 ASP O O -8.185 14.359 -6.768 1.00 . A A . 12 ASP O 1 1
1 190 1 1 12 ASP OD1 O -6.316 17.251 -5.726 1.00 . A A . 12 ASP OD1 1 1
1 191 1 1 12 ASP OD2 O -4.724 16.769 -4.291 1.00 . A A . 12 ASP OD2 1 1
1 192 1 1 13 MET C C -11.870 13.489 -6.104 1.00 . A A . 13 MET C 1 1
1 193 1 1 13 MET CA C -10.463 12.902 -6.098 1.00 . A A . 13 MET CA 1 1
1 194 1 1 13 MET CB C -10.518 11.424 -5.706 1.00 . A A . 13 MET CB 1 1
1 195 1 1 13 MET CE C -11.269 8.443 -4.765 1.00 . A A . 13 MET CE 1 1
1 196 1 1 13 MET CG C -11.624 10.650 -6.405 1.00 . A A . 13 MET CG 1 1
1 197 1 1 13 MET H H -9.820 13.628 -4.220 1.00 . A A . 13 MET H 1 1
1 198 1 1 13 MET HA H -10.042 12.990 -7.087 1.00 . A A . 13 MET HA 1 1
1 199 1 1 13 MET HB2 H -9.573 10.962 -5.951 1.00 . A A . 13 MET HB2 1 1
1 200 1 1 13 MET HB3 H -10.677 11.352 -4.639 1.00 . A A . 13 MET HB3 1 1
1 201 1 1 13 MET HE1 H -10.249 8.330 -4.429 1.00 . A A . 13 MET HE1 1 1
1 202 1 1 13 MET HE2 H -11.799 7.513 -4.626 1.00 . A A . 13 MET HE2 1 1
1 203 1 1 13 MET HE3 H -11.753 9.222 -4.193 1.00 . A A . 13 MET HE3 1 1
1 204 1 1 13 MET HG2 H -12.545 10.795 -5.860 1.00 . A A . 13 MET HG2 1 1
1 205 1 1 13 MET HG3 H -11.736 11.037 -7.406 1.00 . A A . 13 MET HG3 1 1
1 206 1 1 13 MET N N -9.604 13.632 -5.176 1.00 . A A . 13 MET N 1 1
1 207 1 1 13 MET O O -12.229 14.275 -5.227 1.00 . A A . 13 MET O 1 1
1 208 1 1 13 MET SD S -11.280 8.883 -6.502 1.00 . A A . 13 MET SD 1 1
1 209 1 1 14 SER C C -14.787 13.388 -5.898 1.00 . A A . 14 SER C 1 1
1 210 1 1 14 SER CA C -14.033 13.586 -7.209 1.00 . A A . 14 SER CA 1 1
1 211 1 1 14 SER CB C -14.761 12.863 -8.344 1.00 . A A . 14 SER CB 1 1
1 212 1 1 14 SER H H -12.322 12.468 -7.762 1.00 . A A . 14 SER H 1 1
1 213 1 1 14 SER HA H -13.992 14.641 -7.433 1.00 . A A . 14 SER HA 1 1
1 214 1 1 14 SER HB2 H -14.702 11.797 -8.184 1.00 . A A . 14 SER HB2 1 1
1 215 1 1 14 SER HB3 H -15.797 13.168 -8.357 1.00 . A A . 14 SER HB3 1 1
1 216 1 1 14 SER HG H -14.071 12.360 -10.107 1.00 . A A . 14 SER HG 1 1
1 217 1 1 14 SER N N -12.664 13.099 -7.095 1.00 . A A . 14 SER N 1 1
1 218 1 1 14 SER O O -14.694 12.334 -5.270 1.00 . A A . 14 SER O 1 1
1 219 1 1 14 SER OG O -14.179 13.168 -9.600 1.00 . A A . 14 SER OG 1 1
1 220 1 1 15 GLU C C -16.966 12.977 -4.103 1.00 . A A . 15 GLU C 1 1
1 221 1 1 15 GLU CA C -16.298 14.338 -4.248 1.00 . A A . 15 GLU CA 1 1
1 222 1 1 15 GLU CB C -17.352 15.446 -4.210 1.00 . A A . 15 GLU CB 1 1
1 223 1 1 15 GLU CD C -17.949 15.737 -1.775 1.00 . A A . 15 GLU CD 1 1
1 224 1 1 15 GLU CG C -17.254 16.335 -2.981 1.00 . A A . 15 GLU CG 1 1
1 225 1 1 15 GLU H H -15.567 15.225 -6.027 1.00 . A A . 15 GLU H 1 1
1 226 1 1 15 GLU HA H -15.611 14.478 -3.426 1.00 . A A . 15 GLU HA 1 1
1 227 1 1 15 GLU HB2 H -17.239 16.065 -5.087 1.00 . A A . 15 GLU HB2 1 1
1 228 1 1 15 GLU HB3 H -18.333 14.993 -4.223 1.00 . A A . 15 GLU HB3 1 1
1 229 1 1 15 GLU HG2 H -16.212 16.480 -2.742 1.00 . A A . 15 GLU HG2 1 1
1 230 1 1 15 GLU HG3 H -17.708 17.288 -3.206 1.00 . A A . 15 GLU HG3 1 1
1 231 1 1 15 GLU N N -15.532 14.408 -5.487 1.00 . A A . 15 GLU N 1 1
1 232 1 1 15 GLU O O -16.497 12.121 -3.352 1.00 . A A . 15 GLU O 1 1
1 233 1 1 15 GLU OE1 O -17.930 14.495 -1.633 1.00 . A A . 15 GLU OE1 1 1
1 234 1 1 15 GLU OE2 O -18.513 16.509 -0.972 1.00 . A A . 15 GLU OE2 1 1
1 235 1 1 16 GLU C C -17.814 10.341 -4.870 1.00 . A A . 16 GLU C 1 1
1 236 1 1 16 GLU CA C -18.784 11.514 -4.772 1.00 . A A . 16 GLU CA 1 1
1 237 1 1 16 GLU CB C -19.816 11.442 -5.897 1.00 . A A . 16 GLU CB 1 1
1 238 1 1 16 GLU CD C -20.514 13.336 -7.416 1.00 . A A . 16 GLU CD 1 1
1 239 1 1 16 GLU CG C -20.642 12.708 -6.042 1.00 . A A . 16 GLU CG 1 1
1 240 1 1 16 GLU H H -18.389 13.494 -5.408 1.00 . A A . 16 GLU H 1 1
1 241 1 1 16 GLU HA H -19.294 11.464 -3.821 1.00 . A A . 16 GLU HA 1 1
1 242 1 1 16 GLU HB2 H -19.303 11.262 -6.831 1.00 . A A . 16 GLU HB2 1 1
1 243 1 1 16 GLU HB3 H -20.489 10.619 -5.701 1.00 . A A . 16 GLU HB3 1 1
1 244 1 1 16 GLU HG2 H -21.680 12.467 -5.869 1.00 . A A . 16 GLU HG2 1 1
1 245 1 1 16 GLU HG3 H -20.312 13.423 -5.303 1.00 . A A . 16 GLU HG3 1 1
1 246 1 1 16 GLU N N -18.062 12.778 -4.825 1.00 . A A . 16 GLU N 1 1
1 247 1 1 16 GLU O O -18.142 9.217 -4.490 1.00 . A A . 16 GLU O 1 1
1 248 1 1 16 GLU OE1 O -19.572 14.131 -7.620 1.00 . A A . 16 GLU OE1 1 1
1 249 1 1 16 GLU OE2 O -21.357 13.035 -8.287 1.00 . A A . 16 GLU OE2 1 1
1 250 1 1 17 MET C C -14.912 9.328 -4.174 1.00 . A A . 17 MET C 1 1
1 251 1 1 17 MET CA C -15.590 9.587 -5.513 1.00 . A A . 17 MET CA 1 1
1 252 1 1 17 MET CB C -14.549 10.005 -6.556 1.00 . A A . 17 MET CB 1 1
1 253 1 1 17 MET CE C -13.685 7.217 -7.427 1.00 . A A . 17 MET CE 1 1
1 254 1 1 17 MET CG C -14.931 9.635 -7.980 1.00 . A A . 17 MET CG 1 1
1 255 1 1 17 MET H H -16.409 11.533 -5.653 1.00 . A A . 17 MET H 1 1
1 256 1 1 17 MET HA H -16.073 8.679 -5.843 1.00 . A A . 17 MET HA 1 1
1 257 1 1 17 MET HB2 H -14.419 11.076 -6.509 1.00 . A A . 17 MET HB2 1 1
1 258 1 1 17 MET HB3 H -13.610 9.527 -6.322 1.00 . A A . 17 MET HB3 1 1
1 259 1 1 17 MET HE1 H -13.150 7.626 -6.583 1.00 . A A . 17 MET HE1 1 1
1 260 1 1 17 MET HE2 H -13.161 6.349 -7.798 1.00 . A A . 17 MET HE2 1 1
1 261 1 1 17 MET HE3 H -14.681 6.931 -7.119 1.00 . A A . 17 MET HE3 1 1
1 262 1 1 17 MET HG2 H -15.920 9.204 -7.973 1.00 . A A . 17 MET HG2 1 1
1 263 1 1 17 MET HG3 H -14.936 10.533 -8.582 1.00 . A A . 17 MET HG3 1 1
1 264 1 1 17 MET N N -16.614 10.616 -5.375 1.00 . A A . 17 MET N 1 1
1 265 1 1 17 MET O O -14.663 8.180 -3.802 1.00 . A A . 17 MET O 1 1
1 266 1 1 17 MET SD S -13.790 8.450 -8.722 1.00 . A A . 17 MET SD 1 1
1 267 1 1 18 GLN C C -14.938 9.677 -1.128 1.00 . A A . 18 GLN C 1 1
1 268 1 1 18 GLN CA C -13.981 10.293 -2.143 1.00 . A A . 18 GLN CA 1 1
1 269 1 1 18 GLN CB C -13.512 11.667 -1.657 1.00 . A A . 18 GLN CB 1 1
1 270 1 1 18 GLN CD C -13.131 13.856 -2.853 1.00 . A A . 18 GLN CD 1 1
1 271 1 1 18 GLN CG C -14.149 12.830 -2.399 1.00 . A A . 18 GLN CG 1 1
1 272 1 1 18 GLN H H -14.850 11.291 -3.794 1.00 . A A . 18 GLN H 1 1
1 273 1 1 18 GLN HA H -13.123 9.647 -2.248 1.00 . A A . 18 GLN HA 1 1
1 274 1 1 18 GLN HB2 H -13.749 11.766 -0.608 1.00 . A A . 18 GLN HB2 1 1
1 275 1 1 18 GLN HB3 H -12.442 11.733 -1.784 1.00 . A A . 18 GLN HB3 1 1
1 276 1 1 18 GLN HE21 H -11.644 12.680 -2.250 1.00 . A A . 18 GLN HE21 1 1
1 277 1 1 18 GLN HE22 H -11.172 14.187 -2.951 1.00 . A A . 18 GLN HE22 1 1
1 278 1 1 18 GLN HG2 H -14.667 12.448 -3.266 1.00 . A A . 18 GLN HG2 1 1
1 279 1 1 18 GLN HG3 H -14.857 13.315 -1.742 1.00 . A A . 18 GLN HG3 1 1
1 280 1 1 18 GLN N N -14.622 10.404 -3.446 1.00 . A A . 18 GLN N 1 1
1 281 1 1 18 GLN NE2 N -11.854 13.543 -2.666 1.00 . A A . 18 GLN NE2 1 1
1 282 1 1 18 GLN O O -14.516 9.012 -0.181 1.00 . A A . 18 GLN O 1 1
1 283 1 1 18 GLN OE1 O -13.486 14.917 -3.366 1.00 . A A . 18 GLN OE1 1 1
1 284 1 1 19 GLN C C -17.414 7.856 -0.742 1.00 . A A . 19 GLN C 1 1
1 285 1 1 19 GLN CA C -17.255 9.340 -0.468 1.00 . A A . 19 GLN CA 1 1
1 286 1 1 19 GLN CB C -18.588 10.057 -0.689 1.00 . A A . 19 GLN CB 1 1
1 287 1 1 19 GLN CD C -20.694 10.127 -2.087 1.00 . A A . 19 GLN CD 1 1
1 288 1 1 19 GLN CG C -19.235 9.720 -2.022 1.00 . A A . 19 GLN CG 1 1
1 289 1 1 19 GLN H H -16.508 10.408 -2.127 1.00 . A A . 19 GLN H 1 1
1 290 1 1 19 GLN HA H -16.935 9.480 0.552 1.00 . A A . 19 GLN HA 1 1
1 291 1 1 19 GLN HB2 H -19.271 9.778 0.101 1.00 . A A . 19 GLN HB2 1 1
1 292 1 1 19 GLN HB3 H -18.423 11.124 -0.652 1.00 . A A . 19 GLN HB3 1 1
1 293 1 1 19 GLN HE21 H -20.568 10.977 -0.294 1.00 . A A . 19 GLN HE21 1 1
1 294 1 1 19 GLN HE22 H -22.115 11.063 -1.059 1.00 . A A . 19 GLN HE22 1 1
1 295 1 1 19 GLN HG2 H -18.699 10.233 -2.806 1.00 . A A . 19 GLN HG2 1 1
1 296 1 1 19 GLN HG3 H -19.166 8.654 -2.179 1.00 . A A . 19 GLN HG3 1 1
1 297 1 1 19 GLN N N -16.233 9.887 -1.347 1.00 . A A . 19 GLN N 1 1
1 298 1 1 19 GLN NE2 N -21.174 10.789 -1.040 1.00 . A A . 19 GLN NE2 1 1
1 299 1 1 19 GLN O O -17.460 7.039 0.177 1.00 . A A . 19 GLN O 1 1
1 300 1 1 19 GLN OE1 O -21.383 9.848 -3.068 1.00 . A A . 19 GLN OE1 1 1
1 301 1 1 20 ASP C C -16.349 5.368 -2.093 1.00 . A A . 20 ASP C 1 1
1 302 1 1 20 ASP CA C -17.617 6.136 -2.440 1.00 . A A . 20 ASP CA 1 1
1 303 1 1 20 ASP CB C -17.892 6.050 -3.941 1.00 . A A . 20 ASP CB 1 1
1 304 1 1 20 ASP CG C -19.333 5.691 -4.246 1.00 . A A . 20 ASP CG 1 1
1 305 1 1 20 ASP H H -17.427 8.221 -2.705 1.00 . A A . 20 ASP H 1 1
1 306 1 1 20 ASP HA H -18.446 5.709 -1.900 1.00 . A A . 20 ASP HA 1 1
1 307 1 1 20 ASP HB2 H -17.675 7.006 -4.396 1.00 . A A . 20 ASP HB2 1 1
1 308 1 1 20 ASP HB3 H -17.251 5.296 -4.376 1.00 . A A . 20 ASP HB3 1 1
1 309 1 1 20 ASP N N -17.482 7.519 -2.024 1.00 . A A . 20 ASP N 1 1
1 310 1 1 20 ASP O O -16.389 4.172 -1.804 1.00 . A A . 20 ASP O 1 1
1 311 1 1 20 ASP OD1 O -20.092 5.421 -3.293 1.00 . A A . 20 ASP OD1 1 1
1 312 1 1 20 ASP OD2 O -19.701 5.678 -5.440 1.00 . A A . 20 ASP OD2 1 1
1 313 1 1 21 SER C C -13.922 5.047 -0.328 1.00 . A A . 21 SER C 1 1
1 314 1 1 21 SER CA C -13.937 5.480 -1.786 1.00 . A A . 21 SER CA 1 1
1 315 1 1 21 SER CB C -12.805 6.472 -2.053 1.00 . A A . 21 SER CB 1 1
1 316 1 1 21 SER H H -15.263 7.029 -2.341 1.00 . A A . 21 SER H 1 1
1 317 1 1 21 SER HA H -13.803 4.610 -2.412 1.00 . A A . 21 SER HA 1 1
1 318 1 1 21 SER HB2 H -12.747 6.673 -3.112 1.00 . A A . 21 SER HB2 1 1
1 319 1 1 21 SER HB3 H -13.002 7.392 -1.522 1.00 . A A . 21 SER HB3 1 1
1 320 1 1 21 SER HG H -11.655 5.590 -0.737 1.00 . A A . 21 SER HG 1 1
1 321 1 1 21 SER N N -15.224 6.077 -2.113 1.00 . A A . 21 SER N 1 1
1 322 1 1 21 SER O O -13.531 3.926 -0.003 1.00 . A A . 21 SER O 1 1
1 323 1 1 21 SER OG O -11.560 5.953 -1.620 1.00 . A A . 21 SER OG 1 1
1 324 1 1 22 VAL C C -15.276 4.428 2.243 1.00 . A A . 22 VAL C 1 1
1 325 1 1 22 VAL CA C -14.414 5.655 1.972 1.00 . A A . 22 VAL CA 1 1
1 326 1 1 22 VAL CB C -14.968 6.848 2.771 1.00 . A A . 22 VAL CB 1 1
1 327 1 1 22 VAL CG1 C -14.966 6.536 4.258 1.00 . A A . 22 VAL CG1 1 1
1 328 1 1 22 VAL CG2 C -14.164 8.106 2.478 1.00 . A A . 22 VAL CG2 1 1
1 329 1 1 22 VAL H H -14.669 6.821 0.226 1.00 . A A . 22 VAL H 1 1
1 330 1 1 22 VAL HA H -13.408 5.458 2.309 1.00 . A A . 22 VAL HA 1 1
1 331 1 1 22 VAL HB H -15.990 7.019 2.463 1.00 . A A . 22 VAL HB 1 1
1 332 1 1 22 VAL HG11 H -15.969 6.296 4.578 1.00 . A A . 22 VAL HG11 1 1
1 333 1 1 22 VAL HG12 H -14.608 7.395 4.805 1.00 . A A . 22 VAL HG12 1 1
1 334 1 1 22 VAL HG13 H -14.317 5.693 4.448 1.00 . A A . 22 VAL HG13 1 1
1 335 1 1 22 VAL HG21 H -13.397 8.226 3.231 1.00 . A A . 22 VAL HG21 1 1
1 336 1 1 22 VAL HG22 H -14.818 8.964 2.492 1.00 . A A . 22 VAL HG22 1 1
1 337 1 1 22 VAL HG23 H -13.702 8.019 1.506 1.00 . A A . 22 VAL HG23 1 1
1 338 1 1 22 VAL N N -14.363 5.946 0.548 1.00 . A A . 22 VAL N 1 1
1 339 1 1 22 VAL O O -14.870 3.520 2.968 1.00 . A A . 22 VAL O 1 1
1 340 1 1 23 GLU C C -16.740 1.994 1.309 1.00 . A A . 23 GLU C 1 1
1 341 1 1 23 GLU CA C -17.379 3.278 1.818 1.00 . A A . 23 GLU CA 1 1
1 342 1 1 23 GLU CB C -18.691 3.539 1.076 1.00 . A A . 23 GLU CB 1 1
1 343 1 1 23 GLU CD C -20.576 5.149 0.595 1.00 . A A . 23 GLU CD 1 1
1 344 1 1 23 GLU CG C -19.274 4.918 1.337 1.00 . A A . 23 GLU CG 1 1
1 345 1 1 23 GLU H H -16.731 5.153 1.075 1.00 . A A . 23 GLU H 1 1
1 346 1 1 23 GLU HA H -17.583 3.171 2.874 1.00 . A A . 23 GLU HA 1 1
1 347 1 1 23 GLU HB2 H -18.516 3.441 0.015 1.00 . A A . 23 GLU HB2 1 1
1 348 1 1 23 GLU HB3 H -19.417 2.800 1.383 1.00 . A A . 23 GLU HB3 1 1
1 349 1 1 23 GLU HG2 H -19.457 5.023 2.396 1.00 . A A . 23 GLU HG2 1 1
1 350 1 1 23 GLU HG3 H -18.559 5.662 1.021 1.00 . A A . 23 GLU HG3 1 1
1 351 1 1 23 GLU N N -16.465 4.402 1.647 1.00 . A A . 23 GLU N 1 1
1 352 1 1 23 GLU O O -16.899 0.932 1.907 1.00 . A A . 23 GLU O 1 1
1 353 1 1 23 GLU OE1 O -20.810 4.464 -0.422 1.00 . A A . 23 GLU OE1 1 1
1 354 1 1 23 GLU OE2 O -21.363 6.015 1.033 1.00 . A A . 23 GLU OE2 1 1
1 355 1 1 24 CYS C C -14.236 0.468 0.579 1.00 . A A . 24 CYS C 1 1
1 356 1 1 24 CYS CA C -15.326 0.951 -0.370 1.00 . A A . 24 CYS CA 1 1
1 357 1 1 24 CYS CB C -14.721 1.309 -1.729 1.00 . A A . 24 CYS CB 1 1
1 358 1 1 24 CYS H H -15.907 2.980 -0.217 1.00 . A A . 24 CYS H 1 1
1 359 1 1 24 CYS HA H -16.054 0.163 -0.498 1.00 . A A . 24 CYS HA 1 1
1 360 1 1 24 CYS HB2 H -14.214 2.258 -1.649 1.00 . A A . 24 CYS HB2 1 1
1 361 1 1 24 CYS HB3 H -14.009 0.547 -2.010 1.00 . A A . 24 CYS HB3 1 1
1 362 1 1 24 CYS HG H -15.827 2.306 -3.474 1.00 . A A . 24 CYS HG 1 1
1 363 1 1 24 CYS N N -16.004 2.103 0.208 1.00 . A A . 24 CYS N 1 1
1 364 1 1 24 CYS O O -13.982 -0.733 0.702 1.00 . A A . 24 CYS O 1 1
1 365 1 1 24 CYS SG S -15.935 1.446 -3.062 1.00 . A A . 24 CYS SG 1 1
1 366 1 1 25 ALA C C -13.237 0.419 3.426 1.00 . A A . 25 ALA C 1 1
1 367 1 1 25 ALA CA C -12.587 1.100 2.245 1.00 . A A . 25 ALA CA 1 1
1 368 1 1 25 ALA CB C -11.861 2.364 2.685 1.00 . A A . 25 ALA CB 1 1
1 369 1 1 25 ALA H H -13.895 2.350 1.164 1.00 . A A . 25 ALA H 1 1
1 370 1 1 25 ALA HA H -11.877 0.428 1.785 1.00 . A A . 25 ALA HA 1 1
1 371 1 1 25 ALA HB1 H -11.944 3.113 1.911 1.00 . A A . 25 ALA HB1 1 1
1 372 1 1 25 ALA HB2 H -10.820 2.140 2.860 1.00 . A A . 25 ALA HB2 1 1
1 373 1 1 25 ALA HB3 H -12.308 2.737 3.596 1.00 . A A . 25 ALA HB3 1 1
1 374 1 1 25 ALA N N -13.621 1.417 1.278 1.00 . A A . 25 ALA N 1 1
1 375 1 1 25 ALA O O -12.721 -0.553 3.979 1.00 . A A . 25 ALA O 1 1
1 376 1 1 26 THR C C -15.678 -0.997 4.520 1.00 . A A . 26 THR C 1 1
1 377 1 1 26 THR CA C -15.190 0.404 4.868 1.00 . A A . 26 THR CA 1 1
1 378 1 1 26 THR CB C -16.378 1.319 5.139 1.00 . A A . 26 THR CB 1 1
1 379 1 1 26 THR CG2 C -17.341 0.757 6.150 1.00 . A A . 26 THR CG2 1 1
1 380 1 1 26 THR H H -14.754 1.699 3.271 1.00 . A A . 26 THR H 1 1
1 381 1 1 26 THR HA H -14.566 0.358 5.746 1.00 . A A . 26 THR HA 1 1
1 382 1 1 26 THR HB H -16.918 1.469 4.215 1.00 . A A . 26 THR HB 1 1
1 383 1 1 26 THR HG1 H -16.676 3.202 5.585 1.00 . A A . 26 THR HG1 1 1
1 384 1 1 26 THR HG21 H -17.396 1.422 6.999 1.00 . A A . 26 THR HG21 1 1
1 385 1 1 26 THR HG22 H -16.992 -0.213 6.472 1.00 . A A . 26 THR HG22 1 1
1 386 1 1 26 THR HG23 H -18.316 0.662 5.700 1.00 . A A . 26 THR HG23 1 1
1 387 1 1 26 THR N N -14.403 0.937 3.779 1.00 . A A . 26 THR N 1 1
1 388 1 1 26 THR O O -15.705 -1.889 5.368 1.00 . A A . 26 THR O 1 1
1 389 1 1 26 THR OG1 O -15.944 2.582 5.611 1.00 . A A . 26 THR OG1 1 1
1 390 1 1 27 GLN C C -15.457 -3.528 3.006 1.00 . A A . 27 GLN C 1 1
1 391 1 1 27 GLN CA C -16.526 -2.472 2.779 1.00 . A A . 27 GLN CA 1 1
1 392 1 1 27 GLN CB C -16.882 -2.396 1.293 1.00 . A A . 27 GLN CB 1 1
1 393 1 1 27 GLN CD C -19.375 -2.259 1.681 1.00 . A A . 27 GLN CD 1 1
1 394 1 1 27 GLN CG C -18.167 -1.634 1.011 1.00 . A A . 27 GLN CG 1 1
1 395 1 1 27 GLN H H -15.997 -0.432 2.628 1.00 . A A . 27 GLN H 1 1
1 396 1 1 27 GLN HA H -17.407 -2.735 3.344 1.00 . A A . 27 GLN HA 1 1
1 397 1 1 27 GLN HB2 H -16.076 -1.907 0.767 1.00 . A A . 27 GLN HB2 1 1
1 398 1 1 27 GLN HB3 H -16.993 -3.400 0.910 1.00 . A A . 27 GLN HB3 1 1
1 399 1 1 27 GLN HE21 H -20.427 -2.086 0.003 1.00 . A A . 27 GLN HE21 1 1
1 400 1 1 27 GLN HE22 H -21.261 -2.793 1.341 1.00 . A A . 27 GLN HE22 1 1
1 401 1 1 27 GLN HG2 H -18.057 -0.622 1.372 1.00 . A A . 27 GLN HG2 1 1
1 402 1 1 27 GLN HG3 H -18.333 -1.618 -0.057 1.00 . A A . 27 GLN HG3 1 1
1 403 1 1 27 GLN N N -16.053 -1.181 3.256 1.00 . A A . 27 GLN N 1 1
1 404 1 1 27 GLN NE2 N -20.464 -2.393 0.933 1.00 . A A . 27 GLN NE2 1 1
1 405 1 1 27 GLN O O -15.748 -4.645 3.433 1.00 . A A . 27 GLN O 1 1
1 406 1 1 27 GLN OE1 O -19.330 -2.618 2.858 1.00 . A A . 27 GLN OE1 1 1
1 407 1 1 28 ALA C C -12.839 -4.253 4.412 1.00 . A A . 28 ALA C 1 1
1 408 1 1 28 ALA CA C -13.088 -4.052 2.927 1.00 . A A . 28 ALA CA 1 1
1 409 1 1 28 ALA CB C -11.844 -3.493 2.257 1.00 . A A . 28 ALA CB 1 1
1 410 1 1 28 ALA H H -14.048 -2.240 2.412 1.00 . A A . 28 ALA H 1 1
1 411 1 1 28 ALA HA H -13.328 -5.003 2.471 1.00 . A A . 28 ALA HA 1 1
1 412 1 1 28 ALA HB1 H -12.123 -2.687 1.594 1.00 . A A . 28 ALA HB1 1 1
1 413 1 1 28 ALA HB2 H -11.357 -4.273 1.691 1.00 . A A . 28 ALA HB2 1 1
1 414 1 1 28 ALA HB3 H -11.168 -3.120 3.010 1.00 . A A . 28 ALA HB3 1 1
1 415 1 1 28 ALA N N -14.213 -3.153 2.734 1.00 . A A . 28 ALA N 1 1
1 416 1 1 28 ALA O O -12.353 -5.298 4.843 1.00 . A A . 28 ALA O 1 1
1 417 1 1 29 LEU C C -14.016 -4.211 7.278 1.00 . A A . 29 LEU C 1 1
1 418 1 1 29 LEU CA C -13.007 -3.271 6.630 1.00 . A A . 29 LEU CA 1 1
1 419 1 1 29 LEU CB C -13.152 -1.868 7.212 1.00 . A A . 29 LEU CB 1 1
1 420 1 1 29 LEU CD1 C -12.378 0.373 6.413 1.00 . A A . 29 LEU CD1 1 1
1 421 1 1 29 LEU CD2 C -11.194 -0.755 8.296 1.00 . A A . 29 LEU CD2 1 1
1 422 1 1 29 LEU CG C -11.945 -0.960 6.994 1.00 . A A . 29 LEU CG 1 1
1 423 1 1 29 LEU H H -13.564 -2.429 4.779 1.00 . A A . 29 LEU H 1 1
1 424 1 1 29 LEU HA H -12.011 -3.629 6.830 1.00 . A A . 29 LEU HA 1 1
1 425 1 1 29 LEU HB2 H -14.016 -1.401 6.762 1.00 . A A . 29 LEU HB2 1 1
1 426 1 1 29 LEU HB3 H -13.321 -1.955 8.275 1.00 . A A . 29 LEU HB3 1 1
1 427 1 1 29 LEU HD11 H -12.510 1.086 7.212 1.00 . A A . 29 LEU HD11 1 1
1 428 1 1 29 LEU HD12 H -13.310 0.247 5.883 1.00 . A A . 29 LEU HD12 1 1
1 429 1 1 29 LEU HD13 H -11.620 0.730 5.732 1.00 . A A . 29 LEU HD13 1 1
1 430 1 1 29 LEU HD21 H -11.645 -1.357 9.069 1.00 . A A . 29 LEU HD21 1 1
1 431 1 1 29 LEU HD22 H -11.241 0.287 8.576 1.00 . A A . 29 LEU HD22 1 1
1 432 1 1 29 LEU HD23 H -10.163 -1.047 8.166 1.00 . A A . 29 LEU HD23 1 1
1 433 1 1 29 LEU HG H -11.273 -1.428 6.288 1.00 . A A . 29 LEU HG 1 1
1 434 1 1 29 LEU N N -13.182 -3.232 5.189 1.00 . A A . 29 LEU N 1 1
1 435 1 1 29 LEU O O -13.680 -4.972 8.186 1.00 . A A . 29 LEU O 1 1
1 436 1 1 30 GLU C C -16.102 -6.456 6.966 1.00 . A A . 30 GLU C 1 1
1 437 1 1 30 GLU CA C -16.321 -4.993 7.336 1.00 . A A . 30 GLU CA 1 1
1 438 1 1 30 GLU CB C -17.680 -4.521 6.813 1.00 . A A . 30 GLU CB 1 1
1 439 1 1 30 GLU CD C -19.904 -4.000 7.889 1.00 . A A . 30 GLU CD 1 1
1 440 1 1 30 GLU CG C -18.435 -3.639 7.792 1.00 . A A . 30 GLU CG 1 1
1 441 1 1 30 GLU H H -15.461 -3.522 6.081 1.00 . A A . 30 GLU H 1 1
1 442 1 1 30 GLU HA H -16.310 -4.900 8.411 1.00 . A A . 30 GLU HA 1 1
1 443 1 1 30 GLU HB2 H -17.528 -3.962 5.902 1.00 . A A . 30 GLU HB2 1 1
1 444 1 1 30 GLU HB3 H -18.289 -5.386 6.598 1.00 . A A . 30 GLU HB3 1 1
1 445 1 1 30 GLU HG2 H -17.990 -3.743 8.770 1.00 . A A . 30 GLU HG2 1 1
1 446 1 1 30 GLU HG3 H -18.353 -2.611 7.468 1.00 . A A . 30 GLU HG3 1 1
1 447 1 1 30 GLU N N -15.256 -4.150 6.805 1.00 . A A . 30 GLU N 1 1
1 448 1 1 30 GLU O O -16.391 -7.355 7.756 1.00 . A A . 30 GLU O 1 1
1 449 1 1 30 GLU OE1 O -20.285 -5.076 7.380 1.00 . A A . 30 GLU OE1 1 1
1 450 1 1 30 GLU OE2 O -20.674 -3.208 8.472 1.00 . A A . 30 GLU OE2 1 1
1 451 1 1 31 LYS C C -14.030 -8.582 5.881 1.00 . A A . 31 LYS C 1 1
1 452 1 1 31 LYS CA C -15.330 -8.044 5.293 1.00 . A A . 31 LYS CA 1 1
1 453 1 1 31 LYS CB C -15.262 -8.075 3.765 1.00 . A A . 31 LYS CB 1 1
1 454 1 1 31 LYS CD C -16.697 -7.114 1.941 1.00 . A A . 31 LYS CD 1 1
1 455 1 1 31 LYS CE C -17.542 -7.650 0.798 1.00 . A A . 31 LYS CE 1 1
1 456 1 1 31 LYS CG C -16.625 -8.103 3.093 1.00 . A A . 31 LYS CG 1 1
1 457 1 1 31 LYS H H -15.374 -5.932 5.179 1.00 . A A . 31 LYS H 1 1
1 458 1 1 31 LYS HA H -16.147 -8.670 5.622 1.00 . A A . 31 LYS HA 1 1
1 459 1 1 31 LYS HB2 H -14.734 -7.198 3.423 1.00 . A A . 31 LYS HB2 1 1
1 460 1 1 31 LYS HB3 H -14.717 -8.956 3.459 1.00 . A A . 31 LYS HB3 1 1
1 461 1 1 31 LYS HD2 H -17.134 -6.193 2.298 1.00 . A A . 31 LYS HD2 1 1
1 462 1 1 31 LYS HD3 H -15.696 -6.925 1.581 1.00 . A A . 31 LYS HD3 1 1
1 463 1 1 31 LYS HE2 H -17.053 -7.415 -0.136 1.00 . A A . 31 LYS HE2 1 1
1 464 1 1 31 LYS HE3 H -17.625 -8.722 0.900 1.00 . A A . 31 LYS HE3 1 1
1 465 1 1 31 LYS HG2 H -16.808 -9.097 2.713 1.00 . A A . 31 LYS HG2 1 1
1 466 1 1 31 LYS HG3 H -17.381 -7.850 3.822 1.00 . A A . 31 LYS HG3 1 1
1 467 1 1 31 LYS HZ1 H -18.912 -6.165 1.328 1.00 . A A . 31 LYS HZ1 1 1
1 468 1 1 31 LYS HZ2 H -19.586 -7.714 1.228 1.00 . A A . 31 LYS HZ2 1 1
1 469 1 1 31 LYS HZ3 H -19.209 -6.863 -0.184 1.00 . A A . 31 LYS HZ3 1 1
1 470 1 1 31 LYS N N -15.587 -6.689 5.763 1.00 . A A . 31 LYS N 1 1
1 471 1 1 31 LYS NZ N -18.907 -7.056 0.792 1.00 . A A . 31 LYS NZ 1 1
1 472 1 1 31 LYS O O -13.852 -9.792 6.016 1.00 . A A . 31 LYS O 1 1
1 473 1 1 32 TYR C C -11.256 -6.909 7.625 1.00 . A A . 32 TYR C 1 1
1 474 1 1 32 TYR CA C -11.842 -8.052 6.804 1.00 . A A . 32 TYR CA 1 1
1 475 1 1 32 TYR CB C -10.859 -8.461 5.703 1.00 . A A . 32 TYR CB 1 1
1 476 1 1 32 TYR CD1 C -11.545 -7.427 3.504 1.00 . A A . 32 TYR CD1 1 1
1 477 1 1 32 TYR CD2 C -12.007 -9.739 3.853 1.00 . A A . 32 TYR CD2 1 1
1 478 1 1 32 TYR CE1 C -12.114 -7.499 2.248 1.00 . A A . 32 TYR CE1 1 1
1 479 1 1 32 TYR CE2 C -12.577 -9.819 2.597 1.00 . A A . 32 TYR CE2 1 1
1 480 1 1 32 TYR CG C -11.483 -8.544 4.327 1.00 . A A . 32 TYR CG 1 1
1 481 1 1 32 TYR CZ C -12.627 -8.697 1.798 1.00 . A A . 32 TYR CZ 1 1
1 482 1 1 32 TYR H H -13.329 -6.722 6.096 1.00 . A A . 32 TYR H 1 1
1 483 1 1 32 TYR HA H -12.010 -8.897 7.455 1.00 . A A . 32 TYR HA 1 1
1 484 1 1 32 TYR HB2 H -10.058 -7.739 5.660 1.00 . A A . 32 TYR HB2 1 1
1 485 1 1 32 TYR HB3 H -10.448 -9.432 5.941 1.00 . A A . 32 TYR HB3 1 1
1 486 1 1 32 TYR HD1 H -11.142 -6.490 3.859 1.00 . A A . 32 TYR HD1 1 1
1 487 1 1 32 TYR HD2 H -11.967 -10.616 4.482 1.00 . A A . 32 TYR HD2 1 1
1 488 1 1 32 TYR HE1 H -12.153 -6.619 1.621 1.00 . A A . 32 TYR HE1 1 1
1 489 1 1 32 TYR HE2 H -12.978 -10.758 2.246 1.00 . A A . 32 TYR HE2 1 1
1 490 1 1 32 TYR HH H -13.522 -9.663 0.396 1.00 . A A . 32 TYR HH 1 1
1 491 1 1 32 TYR N N -13.127 -7.672 6.229 1.00 . A A . 32 TYR N 1 1
1 492 1 1 32 TYR O O -11.395 -5.740 7.266 1.00 . A A . 32 TYR O 1 1
1 493 1 1 32 TYR OH O -13.193 -8.773 0.547 1.00 . A A . 32 TYR OH 1 1
1 494 1 1 33 ASN C C -8.472 -6.287 9.493 1.00 . A A . 33 ASN C 1 1
1 495 1 1 33 ASN CA C -9.993 -6.250 9.599 1.00 . A A . 33 ASN CA 1 1
1 496 1 1 33 ASN CB C -10.424 -6.473 11.049 1.00 . A A . 33 ASN CB 1 1
1 497 1 1 33 ASN CG C -11.494 -5.494 11.491 1.00 . A A . 33 ASN CG 1 1
1 498 1 1 33 ASN H H -10.521 -8.201 8.963 1.00 . A A . 33 ASN H 1 1
1 499 1 1 33 ASN HA H -10.339 -5.281 9.275 1.00 . A A . 33 ASN HA 1 1
1 500 1 1 33 ASN HB2 H -10.813 -7.475 11.153 1.00 . A A . 33 ASN HB2 1 1
1 501 1 1 33 ASN HB3 H -9.565 -6.357 11.695 1.00 . A A . 33 ASN HB3 1 1
1 502 1 1 33 ASN HD21 H -10.291 -4.772 12.901 1.00 . A A . 33 ASN HD21 1 1
1 503 1 1 33 ASN HD22 H -11.858 -4.050 12.809 1.00 . A A . 33 ASN HD22 1 1
1 504 1 1 33 ASN N N -10.600 -7.252 8.729 1.00 . A A . 33 ASN N 1 1
1 505 1 1 33 ASN ND2 N -11.182 -4.691 12.502 1.00 . A A . 33 ASN ND2 1 1
1 506 1 1 33 ASN O O -7.765 -5.975 10.451 1.00 . A A . 33 ASN O 1 1
1 507 1 1 33 ASN OD1 O -12.588 -5.458 10.929 1.00 . A A . 33 ASN OD1 1 1
1 508 1 1 34 ILE C C -6.094 -5.652 7.115 1.00 . A A . 34 ILE C 1 1
1 509 1 1 34 ILE CA C -6.541 -6.741 8.082 1.00 . A A . 34 ILE CA 1 1
1 510 1 1 34 ILE CB C -6.137 -8.112 7.507 1.00 . A A . 34 ILE CB 1 1
1 511 1 1 34 ILE CD1 C -6.519 -9.401 9.654 1.00 . A A . 34 ILE CD1 1 1
1 512 1 1 34 ILE CG1 C -6.905 -9.230 8.207 1.00 . A A . 34 ILE CG1 1 1
1 513 1 1 34 ILE CG2 C -4.637 -8.323 7.646 1.00 . A A . 34 ILE CG2 1 1
1 514 1 1 34 ILE H H -8.594 -6.900 7.596 1.00 . A A . 34 ILE H 1 1
1 515 1 1 34 ILE HA H -6.035 -6.604 9.028 1.00 . A A . 34 ILE HA 1 1
1 516 1 1 34 ILE HB H -6.380 -8.122 6.458 1.00 . A A . 34 ILE HB 1 1
1 517 1 1 34 ILE HD11 H -5.478 -9.146 9.779 1.00 . A A . 34 ILE HD11 1 1
1 518 1 1 34 ILE HD12 H -6.678 -10.427 9.949 1.00 . A A . 34 ILE HD12 1 1
1 519 1 1 34 ILE HD13 H -7.126 -8.750 10.266 1.00 . A A . 34 ILE HD13 1 1
1 520 1 1 34 ILE HG12 H -7.962 -9.011 8.168 1.00 . A A . 34 ILE HG12 1 1
1 521 1 1 34 ILE HG13 H -6.714 -10.163 7.697 1.00 . A A . 34 ILE HG13 1 1
1 522 1 1 34 ILE HG21 H -4.116 -7.680 6.951 1.00 . A A . 34 ILE HG21 1 1
1 523 1 1 34 ILE HG22 H -4.398 -9.354 7.429 1.00 . A A . 34 ILE HG22 1 1
1 524 1 1 34 ILE HG23 H -4.331 -8.087 8.654 1.00 . A A . 34 ILE HG23 1 1
1 525 1 1 34 ILE N N -7.978 -6.666 8.320 1.00 . A A . 34 ILE N 1 1
1 526 1 1 34 ILE O O -6.430 -5.693 5.933 1.00 . A A . 34 ILE O 1 1
1 527 1 1 35 GLU C C -4.680 -4.025 5.350 1.00 . A A . 35 GLU C 1 1
1 528 1 1 35 GLU CA C -4.843 -3.584 6.800 1.00 . A A . 35 GLU CA 1 1
1 529 1 1 35 GLU CB C -3.509 -3.067 7.343 1.00 . A A . 35 GLU CB 1 1
1 530 1 1 35 GLU CD C -2.969 -3.945 9.651 1.00 . A A . 35 GLU CD 1 1
1 531 1 1 35 GLU CG C -3.524 -2.791 8.839 1.00 . A A . 35 GLU CG 1 1
1 532 1 1 35 GLU H H -5.102 -4.708 8.576 1.00 . A A . 35 GLU H 1 1
1 533 1 1 35 GLU HA H -5.571 -2.788 6.842 1.00 . A A . 35 GLU HA 1 1
1 534 1 1 35 GLU HB2 H -2.743 -3.802 7.143 1.00 . A A . 35 GLU HB2 1 1
1 535 1 1 35 GLU HB3 H -3.257 -2.150 6.832 1.00 . A A . 35 GLU HB3 1 1
1 536 1 1 35 GLU HG2 H -2.928 -1.912 9.036 1.00 . A A . 35 GLU HG2 1 1
1 537 1 1 35 GLU HG3 H -4.543 -2.610 9.147 1.00 . A A . 35 GLU HG3 1 1
1 538 1 1 35 GLU N N -5.336 -4.684 7.625 1.00 . A A . 35 GLU N 1 1
1 539 1 1 35 GLU O O -5.562 -3.800 4.520 1.00 . A A . 35 GLU O 1 1
1 540 1 1 35 GLU OE1 O -3.243 -5.109 9.294 1.00 . A A . 35 GLU OE1 1 1
1 541 1 1 35 GLU OE2 O -2.259 -3.684 10.645 1.00 . A A . 35 GLU OE2 1 1
1 542 1 1 36 LYS C C -4.567 -5.661 3.055 1.00 . A A . 36 LYS C 1 1
1 543 1 1 36 LYS CA C -3.287 -5.143 3.702 1.00 . A A . 36 LYS CA 1 1
1 544 1 1 36 LYS CB C -2.230 -6.248 3.730 1.00 . A A . 36 LYS CB 1 1
1 545 1 1 36 LYS CD C -1.620 -7.666 5.713 1.00 . A A . 36 LYS CD 1 1
1 546 1 1 36 LYS CE C -0.978 -8.777 4.898 1.00 . A A . 36 LYS CE 1 1
1 547 1 1 36 LYS CG C -1.456 -6.315 5.038 1.00 . A A . 36 LYS CG 1 1
1 548 1 1 36 LYS H H -2.890 -4.818 5.755 1.00 . A A . 36 LYS H 1 1
1 549 1 1 36 LYS HA H -2.914 -4.312 3.121 1.00 . A A . 36 LYS HA 1 1
1 550 1 1 36 LYS HB2 H -2.716 -7.200 3.575 1.00 . A A . 36 LYS HB2 1 1
1 551 1 1 36 LYS HB3 H -1.526 -6.079 2.929 1.00 . A A . 36 LYS HB3 1 1
1 552 1 1 36 LYS HD2 H -1.154 -7.631 6.686 1.00 . A A . 36 LYS HD2 1 1
1 553 1 1 36 LYS HD3 H -2.675 -7.875 5.823 1.00 . A A . 36 LYS HD3 1 1
1 554 1 1 36 LYS HE2 H -1.522 -9.693 5.071 1.00 . A A . 36 LYS HE2 1 1
1 555 1 1 36 LYS HE3 H -1.035 -8.517 3.851 1.00 . A A . 36 LYS HE3 1 1
1 556 1 1 36 LYS HG2 H -0.409 -6.150 4.835 1.00 . A A . 36 LYS HG2 1 1
1 557 1 1 36 LYS HG3 H -1.823 -5.544 5.700 1.00 . A A . 36 LYS HG3 1 1
1 558 1 1 36 LYS HZ1 H 0.653 -8.518 6.178 1.00 . A A . 36 LYS HZ1 1 1
1 559 1 1 36 LYS HZ2 H 1.072 -8.585 4.540 1.00 . A A . 36 LYS HZ2 1 1
1 560 1 1 36 LYS HZ3 H 0.650 -10.001 5.362 1.00 . A A . 36 LYS HZ3 1 1
1 561 1 1 36 LYS N N -3.554 -4.663 5.051 1.00 . A A . 36 LYS N 1 1
1 562 1 1 36 LYS NZ N 0.450 -8.985 5.271 1.00 . A A . 36 LYS NZ 1 1
1 563 1 1 36 LYS O O -4.893 -5.303 1.923 1.00 . A A . 36 LYS O 1 1
1 564 1 1 37 ASP C C -7.478 -5.951 2.815 1.00 . A A . 37 ASP C 1 1
1 565 1 1 37 ASP CA C -6.545 -7.061 3.287 1.00 . A A . 37 ASP CA 1 1
1 566 1 1 37 ASP CB C -7.227 -7.891 4.378 1.00 . A A . 37 ASP CB 1 1
1 567 1 1 37 ASP CG C -8.023 -9.049 3.810 1.00 . A A . 37 ASP CG 1 1
1 568 1 1 37 ASP H H -4.986 -6.744 4.683 1.00 . A A . 37 ASP H 1 1
1 569 1 1 37 ASP HA H -6.312 -7.703 2.450 1.00 . A A . 37 ASP HA 1 1
1 570 1 1 37 ASP HB2 H -6.473 -8.290 5.043 1.00 . A A . 37 ASP HB2 1 1
1 571 1 1 37 ASP HB3 H -7.896 -7.257 4.940 1.00 . A A . 37 ASP HB3 1 1
1 572 1 1 37 ASP N N -5.295 -6.501 3.785 1.00 . A A . 37 ASP N 1 1
1 573 1 1 37 ASP O O -7.810 -5.864 1.633 1.00 . A A . 37 ASP O 1 1
1 574 1 1 37 ASP OD1 O -8.981 -8.794 3.049 1.00 . A A . 37 ASP OD1 1 1
1 575 1 1 37 ASP OD2 O -7.691 -10.211 4.126 1.00 . A A . 37 ASP OD2 1 1
1 576 1 1 38 ILE C C -8.296 -3.249 2.186 1.00 . A A . 38 ILE C 1 1
1 577 1 1 38 ILE CA C -8.774 -3.984 3.432 1.00 . A A . 38 ILE CA 1 1
1 578 1 1 38 ILE CB C -8.850 -2.985 4.605 1.00 . A A . 38 ILE CB 1 1
1 579 1 1 38 ILE CD1 C -8.480 -2.897 7.121 1.00 . A A . 38 ILE CD1 1 1
1 580 1 1 38 ILE CG1 C -8.917 -3.733 5.938 1.00 . A A . 38 ILE CG1 1 1
1 581 1 1 38 ILE CG2 C -10.050 -2.066 4.444 1.00 . A A . 38 ILE CG2 1 1
1 582 1 1 38 ILE H H -7.584 -5.217 4.669 1.00 . A A . 38 ILE H 1 1
1 583 1 1 38 ILE HA H -9.764 -4.378 3.252 1.00 . A A . 38 ILE HA 1 1
1 584 1 1 38 ILE HB H -7.958 -2.378 4.587 1.00 . A A . 38 ILE HB 1 1
1 585 1 1 38 ILE HD11 H -8.045 -3.537 7.873 1.00 . A A . 38 ILE HD11 1 1
1 586 1 1 38 ILE HD12 H -9.336 -2.385 7.535 1.00 . A A . 38 ILE HD12 1 1
1 587 1 1 38 ILE HD13 H -7.747 -2.172 6.798 1.00 . A A . 38 ILE HD13 1 1
1 588 1 1 38 ILE HG12 H -9.935 -4.050 6.114 1.00 . A A . 38 ILE HG12 1 1
1 589 1 1 38 ILE HG13 H -8.277 -4.601 5.889 1.00 . A A . 38 ILE HG13 1 1
1 590 1 1 38 ILE HG21 H -10.958 -2.625 4.618 1.00 . A A . 38 ILE HG21 1 1
1 591 1 1 38 ILE HG22 H -10.062 -1.662 3.442 1.00 . A A . 38 ILE HG22 1 1
1 592 1 1 38 ILE HG23 H -9.983 -1.258 5.158 1.00 . A A . 38 ILE HG23 1 1
1 593 1 1 38 ILE N N -7.889 -5.099 3.747 1.00 . A A . 38 ILE N 1 1
1 594 1 1 38 ILE O O -9.082 -2.953 1.285 1.00 . A A . 38 ILE O 1 1
1 595 1 1 39 ALA C C -6.671 -3.008 -0.290 1.00 . A A . 39 ALA C 1 1
1 596 1 1 39 ALA CA C -6.408 -2.259 1.011 1.00 . A A . 39 ALA CA 1 1
1 597 1 1 39 ALA CB C -4.914 -2.080 1.230 1.00 . A A . 39 ALA CB 1 1
1 598 1 1 39 ALA H H -6.428 -3.222 2.894 1.00 . A A . 39 ALA H 1 1
1 599 1 1 39 ALA HA H -6.859 -1.279 0.949 1.00 . A A . 39 ALA HA 1 1
1 600 1 1 39 ALA HB1 H -4.444 -3.049 1.321 1.00 . A A . 39 ALA HB1 1 1
1 601 1 1 39 ALA HB2 H -4.748 -1.513 2.134 1.00 . A A . 39 ALA HB2 1 1
1 602 1 1 39 ALA HB3 H -4.487 -1.551 0.390 1.00 . A A . 39 ALA HB3 1 1
1 603 1 1 39 ALA N N -7.000 -2.957 2.144 1.00 . A A . 39 ALA N 1 1
1 604 1 1 39 ALA O O -7.141 -2.428 -1.268 1.00 . A A . 39 ALA O 1 1
1 605 1 1 40 ALA C C -8.036 -5.094 -1.910 1.00 . A A . 40 ALA C 1 1
1 606 1 1 40 ALA CA C -6.576 -5.132 -1.473 1.00 . A A . 40 ALA CA 1 1
1 607 1 1 40 ALA CB C -6.140 -6.562 -1.197 1.00 . A A . 40 ALA CB 1 1
1 608 1 1 40 ALA H H -5.999 -4.710 0.520 1.00 . A A . 40 ALA H 1 1
1 609 1 1 40 ALA HA H -5.961 -4.739 -2.269 1.00 . A A . 40 ALA HA 1 1
1 610 1 1 40 ALA HB1 H -5.451 -6.574 -0.366 1.00 . A A . 40 ALA HB1 1 1
1 611 1 1 40 ALA HB2 H -5.655 -6.967 -2.073 1.00 . A A . 40 ALA HB2 1 1
1 612 1 1 40 ALA HB3 H -7.006 -7.162 -0.956 1.00 . A A . 40 ALA HB3 1 1
1 613 1 1 40 ALA N N -6.368 -4.303 -0.292 1.00 . A A . 40 ALA N 1 1
1 614 1 1 40 ALA O O -8.344 -4.761 -3.055 1.00 . A A . 40 ALA O 1 1
1 615 1 1 41 HIS C C -10.767 -4.143 -1.980 1.00 . A A . 41 HIS C 1 1
1 616 1 1 41 HIS CA C -10.361 -5.434 -1.274 1.00 . A A . 41 HIS CA 1 1
1 617 1 1 41 HIS CB C -11.156 -5.605 0.026 1.00 . A A . 41 HIS CB 1 1
1 618 1 1 41 HIS CD2 C -13.114 -3.957 -0.417 1.00 . A A . 41 HIS CD2 1 1
1 619 1 1 41 HIS CE1 C -14.779 -5.300 0.062 1.00 . A A . 41 HIS CE1 1 1
1 620 1 1 41 HIS CG C -12.584 -5.153 -0.067 1.00 . A A . 41 HIS CG 1 1
1 621 1 1 41 HIS H H -8.622 -5.686 -0.094 1.00 . A A . 41 HIS H 1 1
1 622 1 1 41 HIS HA H -10.569 -6.268 -1.927 1.00 . A A . 41 HIS HA 1 1
1 623 1 1 41 HIS HB2 H -11.161 -6.649 0.300 1.00 . A A . 41 HIS HB2 1 1
1 624 1 1 41 HIS HB3 H -10.677 -5.036 0.809 1.00 . A A . 41 HIS HB3 1 1
1 625 1 1 41 HIS HD1 H -13.595 -6.903 0.527 1.00 . A A . 41 HIS HD1 1 1
1 626 1 1 41 HIS HD2 H -12.565 -3.073 -0.705 1.00 . A A . 41 HIS HD2 1 1
1 627 1 1 41 HIS HE1 H -15.775 -5.688 0.221 1.00 . A A . 41 HIS HE1 1 1
1 628 1 1 41 HIS HE2 H -15.126 -3.358 -0.487 1.00 . A A . 41 HIS HE2 1 1
1 629 1 1 41 HIS N N -8.931 -5.434 -0.989 1.00 . A A . 41 HIS N 1 1
1 630 1 1 41 HIS ND1 N -13.653 -5.971 0.230 1.00 . A A . 41 HIS ND1 1 1
1 631 1 1 41 HIS NE2 N -14.480 -4.077 -0.329 1.00 . A A . 41 HIS NE2 1 1
1 632 1 1 41 HIS O O -11.482 -4.170 -2.982 1.00 . A A . 41 HIS O 1 1
1 633 1 1 42 ILE C C -10.096 -1.608 -3.459 1.00 . A A . 42 ILE C 1 1
1 634 1 1 42 ILE CA C -10.619 -1.713 -2.030 1.00 . A A . 42 ILE CA 1 1
1 635 1 1 42 ILE CB C -10.023 -0.563 -1.193 1.00 . A A . 42 ILE CB 1 1
1 636 1 1 42 ILE CD1 C -9.665 0.185 1.216 1.00 . A A . 42 ILE CD1 1 1
1 637 1 1 42 ILE CG1 C -10.468 -0.680 0.267 1.00 . A A . 42 ILE CG1 1 1
1 638 1 1 42 ILE CG2 C -10.436 0.782 -1.772 1.00 . A A . 42 ILE CG2 1 1
1 639 1 1 42 ILE H H -9.738 -3.057 -0.652 1.00 . A A . 42 ILE H 1 1
1 640 1 1 42 ILE HA H -11.694 -1.603 -2.042 1.00 . A A . 42 ILE HA 1 1
1 641 1 1 42 ILE HB H -8.947 -0.632 -1.241 1.00 . A A . 42 ILE HB 1 1
1 642 1 1 42 ILE HD11 H -8.823 -0.378 1.592 1.00 . A A . 42 ILE HD11 1 1
1 643 1 1 42 ILE HD12 H -10.291 0.491 2.042 1.00 . A A . 42 ILE HD12 1 1
1 644 1 1 42 ILE HD13 H -9.309 1.060 0.693 1.00 . A A . 42 ILE HD13 1 1
1 645 1 1 42 ILE HG12 H -11.503 -0.383 0.345 1.00 . A A . 42 ILE HG12 1 1
1 646 1 1 42 ILE HG13 H -10.367 -1.707 0.586 1.00 . A A . 42 ILE HG13 1 1
1 647 1 1 42 ILE HG21 H -10.943 0.629 -2.713 1.00 . A A . 42 ILE HG21 1 1
1 648 1 1 42 ILE HG22 H -9.558 1.391 -1.931 1.00 . A A . 42 ILE HG22 1 1
1 649 1 1 42 ILE HG23 H -11.101 1.282 -1.082 1.00 . A A . 42 ILE HG23 1 1
1 650 1 1 42 ILE N N -10.305 -3.014 -1.451 1.00 . A A . 42 ILE N 1 1
1 651 1 1 42 ILE O O -10.869 -1.618 -4.416 1.00 . A A . 42 ILE O 1 1
1 652 1 1 43 LYS C C -8.784 -2.366 -5.904 1.00 . A A . 43 LYS C 1 1
1 653 1 1 43 LYS CA C -8.147 -1.402 -4.904 1.00 . A A . 43 LYS CA 1 1
1 654 1 1 43 LYS CB C -6.649 -1.688 -4.792 1.00 . A A . 43 LYS CB 1 1
1 655 1 1 43 LYS CD C -6.174 -3.077 -6.832 1.00 . A A . 43 LYS CD 1 1
1 656 1 1 43 LYS CE C -6.392 -2.891 -8.324 1.00 . A A . 43 LYS CE 1 1
1 657 1 1 43 LYS CG C -5.939 -1.747 -6.135 1.00 . A A . 43 LYS CG 1 1
1 658 1 1 43 LYS H H -8.215 -1.507 -2.793 1.00 . A A . 43 LYS H 1 1
1 659 1 1 43 LYS HA H -8.286 -0.392 -5.259 1.00 . A A . 43 LYS HA 1 1
1 660 1 1 43 LYS HB2 H -6.189 -0.911 -4.200 1.00 . A A . 43 LYS HB2 1 1
1 661 1 1 43 LYS HB3 H -6.511 -2.637 -4.297 1.00 . A A . 43 LYS HB3 1 1
1 662 1 1 43 LYS HD2 H -5.311 -3.709 -6.679 1.00 . A A . 43 LYS HD2 1 1
1 663 1 1 43 LYS HD3 H -7.047 -3.546 -6.404 1.00 . A A . 43 LYS HD3 1 1
1 664 1 1 43 LYS HE2 H -7.393 -2.522 -8.484 1.00 . A A . 43 LYS HE2 1 1
1 665 1 1 43 LYS HE3 H -5.679 -2.167 -8.692 1.00 . A A . 43 LYS HE3 1 1
1 666 1 1 43 LYS HG2 H -6.314 -0.953 -6.764 1.00 . A A . 43 LYS HG2 1 1
1 667 1 1 43 LYS HG3 H -4.879 -1.613 -5.978 1.00 . A A . 43 LYS HG3 1 1
1 668 1 1 43 LYS HZ1 H -5.225 -4.467 -9.044 1.00 . A A . 43 LYS HZ1 1 1
1 669 1 1 43 LYS HZ2 H -6.501 -4.036 -10.067 1.00 . A A . 43 LYS HZ2 1 1
1 670 1 1 43 LYS HZ3 H -6.810 -4.911 -8.654 1.00 . A A . 43 LYS HZ3 1 1
1 671 1 1 43 LYS N N -8.778 -1.510 -3.594 1.00 . A A . 43 LYS N 1 1
1 672 1 1 43 LYS NZ N -6.220 -4.165 -9.075 1.00 . A A . 43 LYS NZ 1 1
1 673 1 1 43 LYS O O -8.995 -2.020 -7.066 1.00 . A A . 43 LYS O 1 1
1 674 1 1 44 LYS C C -10.979 -4.081 -6.933 1.00 . A A . 44 LYS C 1 1
1 675 1 1 44 LYS CA C -9.691 -4.593 -6.299 1.00 . A A . 44 LYS CA 1 1
1 676 1 1 44 LYS CB C -9.975 -5.863 -5.494 1.00 . A A . 44 LYS CB 1 1
1 677 1 1 44 LYS CD C -9.251 -7.903 -6.770 1.00 . A A . 44 LYS CD 1 1
1 678 1 1 44 LYS CE C -9.698 -9.062 -7.647 1.00 . A A . 44 LYS CE 1 1
1 679 1 1 44 LYS CG C -10.427 -7.037 -6.346 1.00 . A A . 44 LYS CG 1 1
1 680 1 1 44 LYS H H -8.888 -3.795 -4.509 1.00 . A A . 44 LYS H 1 1
1 681 1 1 44 LYS HA H -8.991 -4.826 -7.083 1.00 . A A . 44 LYS HA 1 1
1 682 1 1 44 LYS HB2 H -9.075 -6.151 -4.971 1.00 . A A . 44 LYS HB2 1 1
1 683 1 1 44 LYS HB3 H -10.749 -5.651 -4.771 1.00 . A A . 44 LYS HB3 1 1
1 684 1 1 44 LYS HD2 H -8.551 -7.296 -7.324 1.00 . A A . 44 LYS HD2 1 1
1 685 1 1 44 LYS HD3 H -8.769 -8.297 -5.887 1.00 . A A . 44 LYS HD3 1 1
1 686 1 1 44 LYS HE2 H -10.613 -9.471 -7.244 1.00 . A A . 44 LYS HE2 1 1
1 687 1 1 44 LYS HE3 H -9.880 -8.692 -8.645 1.00 . A A . 44 LYS HE3 1 1
1 688 1 1 44 LYS HG2 H -11.117 -7.641 -5.774 1.00 . A A . 44 LYS HG2 1 1
1 689 1 1 44 LYS HG3 H -10.922 -6.661 -7.229 1.00 . A A . 44 LYS HG3 1 1
1 690 1 1 44 LYS HZ1 H -8.256 -10.292 -6.767 1.00 . A A . 44 LYS HZ1 1 1
1 691 1 1 44 LYS HZ2 H -7.915 -9.876 -8.370 1.00 . A A . 44 LYS HZ2 1 1
1 692 1 1 44 LYS HZ3 H -9.106 -11.029 -8.032 1.00 . A A . 44 LYS HZ3 1 1
1 693 1 1 44 LYS N N -9.084 -3.577 -5.444 1.00 . A A . 44 LYS N 1 1
1 694 1 1 44 LYS NZ N -8.672 -10.141 -7.709 1.00 . A A . 44 LYS NZ 1 1
1 695 1 1 44 LYS O O -11.086 -3.982 -8.155 1.00 . A A . 44 LYS O 1 1
1 696 1 1 45 GLU C C -13.087 -1.942 -7.305 1.00 . A A . 45 GLU C 1 1
1 697 1 1 45 GLU CA C -13.244 -3.269 -6.568 1.00 . A A . 45 GLU CA 1 1
1 698 1 1 45 GLU CB C -14.212 -3.102 -5.396 1.00 . A A . 45 GLU CB 1 1
1 699 1 1 45 GLU CD C -13.898 -5.412 -4.428 1.00 . A A . 45 GLU CD 1 1
1 700 1 1 45 GLU CG C -14.883 -4.398 -4.974 1.00 . A A . 45 GLU CG 1 1
1 701 1 1 45 GLU H H -11.808 -3.872 -5.132 1.00 . A A . 45 GLU H 1 1
1 702 1 1 45 GLU HA H -13.646 -4.000 -7.252 1.00 . A A . 45 GLU HA 1 1
1 703 1 1 45 GLU HB2 H -13.670 -2.708 -4.549 1.00 . A A . 45 GLU HB2 1 1
1 704 1 1 45 GLU HB3 H -14.982 -2.398 -5.679 1.00 . A A . 45 GLU HB3 1 1
1 705 1 1 45 GLU HG2 H -15.613 -4.178 -4.209 1.00 . A A . 45 GLU HG2 1 1
1 706 1 1 45 GLU HG3 H -15.380 -4.826 -5.832 1.00 . A A . 45 GLU HG3 1 1
1 707 1 1 45 GLU N N -11.955 -3.764 -6.094 1.00 . A A . 45 GLU N 1 1
1 708 1 1 45 GLU O O -13.596 -1.773 -8.412 1.00 . A A . 45 GLU O 1 1
1 709 1 1 45 GLU OE1 O -13.519 -5.294 -3.243 1.00 . A A . 45 GLU OE1 1 1
1 710 1 1 45 GLU OE2 O -13.506 -6.325 -5.185 1.00 . A A . 45 GLU OE2 1 1
1 711 1 1 46 PHE C C -11.540 0.195 -8.663 1.00 . A A . 46 PHE C 1 1
1 712 1 1 46 PHE CA C -12.167 0.312 -7.277 1.00 . A A . 46 PHE CA 1 1
1 713 1 1 46 PHE CB C -11.274 1.164 -6.373 1.00 . A A . 46 PHE CB 1 1
1 714 1 1 46 PHE CD1 C -12.691 2.090 -4.520 1.00 . A A . 46 PHE CD1 1 1
1 715 1 1 46 PHE CD2 C -12.006 3.562 -6.267 1.00 . A A . 46 PHE CD2 1 1
1 716 1 1 46 PHE CE1 C -13.365 3.127 -3.905 1.00 . A A . 46 PHE CE1 1 1
1 717 1 1 46 PHE CE2 C -12.679 4.603 -5.657 1.00 . A A . 46 PHE CE2 1 1
1 718 1 1 46 PHE CG C -12.005 2.294 -5.706 1.00 . A A . 46 PHE CG 1 1
1 719 1 1 46 PHE CZ C -13.360 4.386 -4.475 1.00 . A A . 46 PHE CZ 1 1
1 720 1 1 46 PHE H H -12.007 -1.195 -5.798 1.00 . A A . 46 PHE H 1 1
1 721 1 1 46 PHE HA H -13.129 0.794 -7.371 1.00 . A A . 46 PHE HA 1 1
1 722 1 1 46 PHE HB2 H -10.855 0.539 -5.599 1.00 . A A . 46 PHE HB2 1 1
1 723 1 1 46 PHE HB3 H -10.474 1.586 -6.962 1.00 . A A . 46 PHE HB3 1 1
1 724 1 1 46 PHE HD1 H -12.695 1.107 -4.073 1.00 . A A . 46 PHE HD1 1 1
1 725 1 1 46 PHE HD2 H -11.475 3.733 -7.192 1.00 . A A . 46 PHE HD2 1 1
1 726 1 1 46 PHE HE1 H -13.896 2.955 -2.981 1.00 . A A . 46 PHE HE1 1 1
1 727 1 1 46 PHE HE2 H -12.673 5.586 -6.104 1.00 . A A . 46 PHE HE2 1 1
1 728 1 1 46 PHE HZ H -13.886 5.198 -3.997 1.00 . A A . 46 PHE HZ 1 1
1 729 1 1 46 PHE N N -12.384 -1.002 -6.682 1.00 . A A . 46 PHE N 1 1
1 730 1 1 46 PHE O O -11.842 0.984 -9.558 1.00 . A A . 46 PHE O 1 1
1 731 1 1 47 ASP C C -10.961 -1.565 -11.148 1.00 . A A . 47 ASP C 1 1
1 732 1 1 47 ASP CA C -9.996 -1.003 -10.110 1.00 . A A . 47 ASP CA 1 1
1 733 1 1 47 ASP CB C -8.807 -1.950 -9.935 1.00 . A A . 47 ASP CB 1 1
1 734 1 1 47 ASP CG C -8.280 -2.469 -11.259 1.00 . A A . 47 ASP CG 1 1
1 735 1 1 47 ASP H H -10.463 -1.386 -8.081 1.00 . A A . 47 ASP H 1 1
1 736 1 1 47 ASP HA H -9.632 -0.046 -10.456 1.00 . A A . 47 ASP HA 1 1
1 737 1 1 47 ASP HB2 H -8.009 -1.427 -9.432 1.00 . A A . 47 ASP HB2 1 1
1 738 1 1 47 ASP HB3 H -9.114 -2.795 -9.335 1.00 . A A . 47 ASP HB3 1 1
1 739 1 1 47 ASP N N -10.665 -0.789 -8.833 1.00 . A A . 47 ASP N 1 1
1 740 1 1 47 ASP O O -10.902 -1.206 -12.324 1.00 . A A . 47 ASP O 1 1
1 741 1 1 47 ASP OD1 O -9.075 -3.041 -12.032 1.00 . A A . 47 ASP OD1 1 1
1 742 1 1 47 ASP OD2 O -7.069 -2.305 -11.520 1.00 . A A . 47 ASP OD2 1 1
1 743 1 1 48 LYS C C -14.186 -2.387 -11.476 1.00 . A A . 48 LYS C 1 1
1 744 1 1 48 LYS CA C -12.824 -3.064 -11.601 1.00 . A A . 48 LYS CA 1 1
1 745 1 1 48 LYS CB C -12.959 -4.557 -11.295 1.00 . A A . 48 LYS CB 1 1
1 746 1 1 48 LYS CD C -12.954 -6.463 -12.932 1.00 . A A . 48 LYS CD 1 1
1 747 1 1 48 LYS CE C -13.952 -5.789 -13.859 1.00 . A A . 48 LYS CE 1 1
1 748 1 1 48 LYS CG C -12.106 -5.444 -12.188 1.00 . A A . 48 LYS CG 1 1
1 749 1 1 48 LYS H H -11.846 -2.700 -9.761 1.00 . A A . 48 LYS H 1 1
1 750 1 1 48 LYS HA H -12.465 -2.943 -12.611 1.00 . A A . 48 LYS HA 1 1
1 751 1 1 48 LYS HB2 H -12.666 -4.729 -10.270 1.00 . A A . 48 LYS HB2 1 1
1 752 1 1 48 LYS HB3 H -13.992 -4.846 -11.419 1.00 . A A . 48 LYS HB3 1 1
1 753 1 1 48 LYS HD2 H -12.306 -7.098 -13.518 1.00 . A A . 48 LYS HD2 1 1
1 754 1 1 48 LYS HD3 H -13.492 -7.063 -12.212 1.00 . A A . 48 LYS HD3 1 1
1 755 1 1 48 LYS HE2 H -14.943 -6.145 -13.619 1.00 . A A . 48 LYS HE2 1 1
1 756 1 1 48 LYS HE3 H -13.907 -4.721 -13.701 1.00 . A A . 48 LYS HE3 1 1
1 757 1 1 48 LYS HG2 H -11.591 -4.826 -12.908 1.00 . A A . 48 LYS HG2 1 1
1 758 1 1 48 LYS HG3 H -11.385 -5.966 -11.577 1.00 . A A . 48 LYS HG3 1 1
1 759 1 1 48 LYS HZ1 H -12.928 -6.810 -15.367 1.00 . A A . 48 LYS HZ1 1 1
1 760 1 1 48 LYS HZ2 H -13.340 -5.220 -15.773 1.00 . A A . 48 LYS HZ2 1 1
1 761 1 1 48 LYS HZ3 H -14.526 -6.425 -15.765 1.00 . A A . 48 LYS HZ3 1 1
1 762 1 1 48 LYS N N -11.849 -2.451 -10.707 1.00 . A A . 48 LYS N 1 1
1 763 1 1 48 LYS NZ N -13.666 -6.081 -15.292 1.00 . A A . 48 LYS NZ 1 1
1 764 1 1 48 LYS O O -15.179 -2.870 -12.020 1.00 . A A . 48 LYS O 1 1
1 765 1 1 49 LYS C C -15.294 0.941 -10.902 1.00 . A A . 49 LYS C 1 1
1 766 1 1 49 LYS CA C -15.469 -0.536 -10.561 1.00 . A A . 49 LYS CA 1 1
1 767 1 1 49 LYS CB C -15.951 -0.682 -9.117 1.00 . A A . 49 LYS CB 1 1
1 768 1 1 49 LYS CD C -18.101 0.419 -8.427 1.00 . A A . 49 LYS CD 1 1
1 769 1 1 49 LYS CE C -18.952 1.128 -9.468 1.00 . A A . 49 LYS CE 1 1
1 770 1 1 49 LYS CG C -17.459 -0.837 -8.993 1.00 . A A . 49 LYS CG 1 1
1 771 1 1 49 LYS H H -13.404 -0.936 -10.345 1.00 . A A . 49 LYS H 1 1
1 772 1 1 49 LYS HA H -16.209 -0.959 -11.222 1.00 . A A . 49 LYS HA 1 1
1 773 1 1 49 LYS HB2 H -15.485 -1.553 -8.680 1.00 . A A . 49 LYS HB2 1 1
1 774 1 1 49 LYS HB3 H -15.653 0.192 -8.559 1.00 . A A . 49 LYS HB3 1 1
1 775 1 1 49 LYS HD2 H -18.727 0.146 -7.591 1.00 . A A . 49 LYS HD2 1 1
1 776 1 1 49 LYS HD3 H -17.324 1.091 -8.093 1.00 . A A . 49 LYS HD3 1 1
1 777 1 1 49 LYS HE2 H -19.101 2.152 -9.157 1.00 . A A . 49 LYS HE2 1 1
1 778 1 1 49 LYS HE3 H -18.430 1.113 -10.413 1.00 . A A . 49 LYS HE3 1 1
1 779 1 1 49 LYS HG2 H -17.872 -1.032 -9.971 1.00 . A A . 49 LYS HG2 1 1
1 780 1 1 49 LYS HG3 H -17.672 -1.668 -8.336 1.00 . A A . 49 LYS HG3 1 1
1 781 1 1 49 LYS HZ1 H -20.466 -0.173 -8.846 1.00 . A A . 49 LYS HZ1 1 1
1 782 1 1 49 LYS HZ2 H -20.304 -0.062 -10.527 1.00 . A A . 49 LYS HZ2 1 1
1 783 1 1 49 LYS HZ3 H -21.032 1.198 -9.664 1.00 . A A . 49 LYS HZ3 1 1
1 784 1 1 49 LYS N N -14.226 -1.272 -10.756 1.00 . A A . 49 LYS N 1 1
1 785 1 1 49 LYS NZ N -20.281 0.478 -9.639 1.00 . A A . 49 LYS NZ 1 1
1 786 1 1 49 LYS O O -16.206 1.743 -10.708 1.00 . A A . 49 LYS O 1 1
1 787 1 1 50 TYR C C -12.943 2.744 -13.009 1.00 . A A . 50 TYR C 1 1
1 788 1 1 50 TYR CA C -13.830 2.676 -11.771 1.00 . A A . 50 TYR CA 1 1
1 789 1 1 50 TYR CB C -13.149 3.397 -10.607 1.00 . A A . 50 TYR CB 1 1
1 790 1 1 50 TYR CD1 C -14.243 2.488 -8.522 1.00 . A A . 50 TYR CD1 1 1
1 791 1 1 50 TYR CD2 C -14.650 4.763 -9.107 1.00 . A A . 50 TYR CD2 1 1
1 792 1 1 50 TYR CE1 C -15.048 2.627 -7.408 1.00 . A A . 50 TYR CE1 1 1
1 793 1 1 50 TYR CE2 C -15.457 4.909 -7.994 1.00 . A A . 50 TYR CE2 1 1
1 794 1 1 50 TYR CG C -14.031 3.553 -9.389 1.00 . A A . 50 TYR CG 1 1
1 795 1 1 50 TYR CZ C -15.653 3.839 -7.148 1.00 . A A . 50 TYR CZ 1 1
1 796 1 1 50 TYR H H -13.428 0.610 -11.539 1.00 . A A . 50 TYR H 1 1
1 797 1 1 50 TYR HA H -14.767 3.165 -11.987 1.00 . A A . 50 TYR HA 1 1
1 798 1 1 50 TYR HB2 H -12.272 2.840 -10.311 1.00 . A A . 50 TYR HB2 1 1
1 799 1 1 50 TYR HB3 H -12.850 4.383 -10.929 1.00 . A A . 50 TYR HB3 1 1
1 800 1 1 50 TYR HD1 H -13.769 1.540 -8.727 1.00 . A A . 50 TYR HD1 1 1
1 801 1 1 50 TYR HD2 H -14.496 5.600 -9.771 1.00 . A A . 50 TYR HD2 1 1
1 802 1 1 50 TYR HE1 H -15.202 1.788 -6.744 1.00 . A A . 50 TYR HE1 1 1
1 803 1 1 50 TYR HE2 H -15.930 5.859 -7.792 1.00 . A A . 50 TYR HE2 1 1
1 804 1 1 50 TYR HH H -16.492 4.906 -5.787 1.00 . A A . 50 TYR HH 1 1
1 805 1 1 50 TYR N N -14.117 1.293 -11.408 1.00 . A A . 50 TYR N 1 1
1 806 1 1 50 TYR O O -13.371 3.207 -14.066 1.00 . A A . 50 TYR O 1 1
1 807 1 1 50 TYR OH O -16.456 3.981 -6.040 1.00 . A A . 50 TYR OH 1 1
1 808 1 1 51 ASN C C -9.332 2.120 -13.432 1.00 . A A . 51 ASN C 1 1
1 809 1 1 51 ASN CA C -10.751 2.291 -13.966 1.00 . A A . 51 ASN CA 1 1
1 810 1 1 51 ASN CB C -10.858 3.593 -14.762 1.00 . A A . 51 ASN CB 1 1
1 811 1 1 51 ASN CG C -10.082 4.728 -14.123 1.00 . A A . 51 ASN CG 1 1
1 812 1 1 51 ASN H H -11.422 1.924 -11.999 1.00 . A A . 51 ASN H 1 1
1 813 1 1 51 ASN HA H -10.982 1.460 -14.615 1.00 . A A . 51 ASN HA 1 1
1 814 1 1 51 ASN HB2 H -10.472 3.434 -15.757 1.00 . A A . 51 ASN HB2 1 1
1 815 1 1 51 ASN HB3 H -11.897 3.883 -14.826 1.00 . A A . 51 ASN HB3 1 1
1 816 1 1 51 ASN HD21 H -11.757 5.479 -13.360 1.00 . A A . 51 ASN HD21 1 1
1 817 1 1 51 ASN HD22 H -10.310 6.351 -12.998 1.00 . A A . 51 ASN HD22 1 1
1 818 1 1 51 ASN N N -11.705 2.282 -12.868 1.00 . A A . 51 ASN N 1 1
1 819 1 1 51 ASN ND2 N -10.787 5.608 -13.424 1.00 . A A . 51 ASN ND2 1 1
1 820 1 1 51 ASN O O -8.787 3.023 -12.797 1.00 . A A . 51 ASN O 1 1
1 821 1 1 51 ASN OD1 O -8.861 4.814 -14.259 1.00 . A A . 51 ASN OD1 1 1
1 822 1 1 52 PRO C C -6.383 1.820 -13.514 1.00 . A A . 52 PRO C 1 1
1 823 1 1 52 PRO CA C -7.353 0.677 -13.205 1.00 . A A . 52 PRO CA 1 1
1 824 1 1 52 PRO CB C -6.964 -0.576 -13.982 1.00 . A A . 52 PRO CB 1 1
1 825 1 1 52 PRO CD C -9.283 -0.186 -14.418 1.00 . A A . 52 PRO CD 1 1
1 826 1 1 52 PRO CG C -8.252 -1.269 -14.253 1.00 . A A . 52 PRO CG 1 1
1 827 1 1 52 PRO HA H -7.336 0.467 -12.145 1.00 . A A . 52 PRO HA 1 1
1 828 1 1 52 PRO HB2 H -6.468 -0.293 -14.898 1.00 . A A . 52 PRO HB2 1 1
1 829 1 1 52 PRO HB3 H -6.308 -1.185 -13.381 1.00 . A A . 52 PRO HB3 1 1
1 830 1 1 52 PRO HD2 H -9.407 0.059 -15.463 1.00 . A A . 52 PRO HD2 1 1
1 831 1 1 52 PRO HD3 H -10.224 -0.493 -13.987 1.00 . A A . 52 PRO HD3 1 1
1 832 1 1 52 PRO HG2 H -8.170 -1.850 -15.159 1.00 . A A . 52 PRO HG2 1 1
1 833 1 1 52 PRO HG3 H -8.508 -1.905 -13.419 1.00 . A A . 52 PRO HG3 1 1
1 834 1 1 52 PRO N N -8.711 0.954 -13.673 1.00 . A A . 52 PRO N 1 1
1 835 1 1 52 PRO O O -6.553 2.522 -14.511 1.00 . A A . 52 PRO O 1 1
1 836 1 1 53 THR C C -5.189 2.047 -10.217 1.00 . A A . 53 THR C 1 1
1 837 1 1 53 THR CA C -5.141 1.192 -11.478 1.00 . A A . 53 THR CA 1 1
1 838 1 1 53 THR CB C -3.798 0.470 -11.568 1.00 . A A . 53 THR CB 1 1
1 839 1 1 53 THR CG2 C -2.621 1.414 -11.590 1.00 . A A . 53 THR CG2 1 1
1 840 1 1 53 THR H H -4.732 2.741 -12.852 1.00 . A A . 53 THR H 1 1
1 841 1 1 53 THR HA H -5.928 0.462 -11.433 1.00 . A A . 53 THR HA 1 1
1 842 1 1 53 THR HB H -3.773 -0.112 -12.479 1.00 . A A . 53 THR HB 1 1
1 843 1 1 53 THR HG1 H -3.321 -1.262 -10.789 1.00 . A A . 53 THR HG1 1 1
1 844 1 1 53 THR HG21 H -2.496 1.854 -10.612 1.00 . A A . 53 THR HG21 1 1
1 845 1 1 53 THR HG22 H -2.801 2.195 -12.315 1.00 . A A . 53 THR HG22 1 1
1 846 1 1 53 THR HG23 H -1.729 0.871 -11.859 1.00 . A A . 53 THR HG23 1 1
1 847 1 1 53 THR N N -5.359 2.014 -12.667 1.00 . A A . 53 THR N 1 1
1 848 1 1 53 THR O O -4.622 3.137 -10.175 1.00 . A A . 53 THR O 1 1
1 849 1 1 53 THR OG1 O -3.626 -0.408 -10.471 1.00 . A A . 53 THR OG1 1 1
1 850 1 1 54 TRP C C -4.987 1.818 -6.910 1.00 . A A . 54 TRP C 1 1
1 851 1 1 54 TRP CA C -6.010 2.280 -7.942 1.00 . A A . 54 TRP CA 1 1
1 852 1 1 54 TRP CB C -7.421 2.110 -7.378 1.00 . A A . 54 TRP CB 1 1
1 853 1 1 54 TRP CD1 C -8.895 2.141 -9.472 1.00 . A A . 54 TRP CD1 1 1
1 854 1 1 54 TRP CD2 C -9.284 3.824 -8.047 1.00 . A A . 54 TRP CD2 1 1
1 855 1 1 54 TRP CE2 C -10.151 3.957 -9.146 1.00 . A A . 54 TRP CE2 1 1
1 856 1 1 54 TRP CE3 C -9.346 4.770 -7.020 1.00 . A A . 54 TRP CE3 1 1
1 857 1 1 54 TRP CG C -8.488 2.656 -8.275 1.00 . A A . 54 TRP CG 1 1
1 858 1 1 54 TRP CH2 C -11.110 5.910 -8.226 1.00 . A A . 54 TRP CH2 1 1
1 859 1 1 54 TRP CZ2 C -11.071 4.999 -9.246 1.00 . A A . 54 TRP CZ2 1 1
1 860 1 1 54 TRP CZ3 C -10.259 5.802 -7.120 1.00 . A A . 54 TRP CZ3 1 1
1 861 1 1 54 TRP H H -6.317 0.679 -9.292 1.00 . A A . 54 TRP H 1 1
1 862 1 1 54 TRP HA H -5.844 3.326 -8.151 1.00 . A A . 54 TRP HA 1 1
1 863 1 1 54 TRP HB2 H -7.618 1.058 -7.229 1.00 . A A . 54 TRP HB2 1 1
1 864 1 1 54 TRP HB3 H -7.486 2.622 -6.429 1.00 . A A . 54 TRP HB3 1 1
1 865 1 1 54 TRP HD1 H -8.480 1.253 -9.924 1.00 . A A . 54 TRP HD1 1 1
1 866 1 1 54 TRP HE1 H -10.350 2.754 -10.855 1.00 . A A . 54 TRP HE1 1 1
1 867 1 1 54 TRP HE3 H -8.698 4.703 -6.159 1.00 . A A . 54 TRP HE3 1 1
1 868 1 1 54 TRP HH2 H -11.807 6.734 -8.263 1.00 . A A . 54 TRP HH2 1 1
1 869 1 1 54 TRP HZ2 H -11.735 5.095 -10.092 1.00 . A A . 54 TRP HZ2 1 1
1 870 1 1 54 TRP HZ3 H -10.321 6.543 -6.336 1.00 . A A . 54 TRP HZ3 1 1
1 871 1 1 54 TRP N N -5.879 1.550 -9.196 1.00 . A A . 54 TRP N 1 1
1 872 1 1 54 TRP NE1 N -9.895 2.919 -10.003 1.00 . A A . 54 TRP NE1 1 1
1 873 1 1 54 TRP O O -4.919 0.638 -6.569 1.00 . A A . 54 TRP O 1 1
1 874 1 1 55 HIS C C -3.669 3.030 -4.041 1.00 . A A . 55 HIS C 1 1
1 875 1 1 55 HIS CA C -3.206 2.474 -5.382 1.00 . A A . 55 HIS CA 1 1
1 876 1 1 55 HIS CB C -1.853 3.080 -5.761 1.00 . A A . 55 HIS CB 1 1
1 877 1 1 55 HIS CD2 C -2.336 2.871 -8.302 1.00 . A A . 55 HIS CD2 1 1
1 878 1 1 55 HIS CE1 C -0.959 4.420 -9.016 1.00 . A A . 55 HIS CE1 1 1
1 879 1 1 55 HIS CG C -1.719 3.398 -7.218 1.00 . A A . 55 HIS CG 1 1
1 880 1 1 55 HIS H H -4.326 3.693 -6.699 1.00 . A A . 55 HIS H 1 1
1 881 1 1 55 HIS HA H -3.110 1.401 -5.304 1.00 . A A . 55 HIS HA 1 1
1 882 1 1 55 HIS HB2 H -1.710 3.996 -5.208 1.00 . A A . 55 HIS HB2 1 1
1 883 1 1 55 HIS HB3 H -1.070 2.383 -5.499 1.00 . A A . 55 HIS HB3 1 1
1 884 1 1 55 HIS HD1 H -0.271 4.927 -7.157 1.00 . A A . 55 HIS HD1 1 1
1 885 1 1 55 HIS HD2 H -3.077 2.083 -8.299 1.00 . A A . 55 HIS HD2 1 1
1 886 1 1 55 HIS HE1 H -0.405 5.084 -9.662 1.00 . A A . 55 HIS HE1 1 1
1 887 1 1 55 HIS HE2 H -2.177 3.420 -10.323 1.00 . A A . 55 HIS HE2 1 1
1 888 1 1 55 HIS N N -4.209 2.767 -6.398 1.00 . A A . 55 HIS N 1 1
1 889 1 1 55 HIS ND1 N -0.863 4.365 -7.700 1.00 . A A . 55 HIS ND1 1 1
1 890 1 1 55 HIS NE2 N -1.845 3.524 -9.406 1.00 . A A . 55 HIS NE2 1 1
1 891 1 1 55 HIS O O -3.594 4.235 -3.802 1.00 . A A . 55 HIS O 1 1
1 892 1 1 56 CYS C C -3.887 1.982 -0.724 1.00 . A A . 56 CYS C 1 1
1 893 1 1 56 CYS CA C -4.678 2.582 -1.882 1.00 . A A . 56 CYS CA 1 1
1 894 1 1 56 CYS CB C -6.152 2.207 -1.746 1.00 . A A . 56 CYS CB 1 1
1 895 1 1 56 CYS H H -4.229 1.207 -3.431 1.00 . A A . 56 CYS H 1 1
1 896 1 1 56 CYS HA H -4.591 3.655 -1.837 1.00 . A A . 56 CYS HA 1 1
1 897 1 1 56 CYS HB2 H -6.621 2.872 -1.035 1.00 . A A . 56 CYS HB2 1 1
1 898 1 1 56 CYS HB3 H -6.634 2.318 -2.705 1.00 . A A . 56 CYS HB3 1 1
1 899 1 1 56 CYS HG H -7.368 0.426 -0.960 1.00 . A A . 56 CYS HG 1 1
1 900 1 1 56 CYS N N -4.174 2.154 -3.180 1.00 . A A . 56 CYS N 1 1
1 901 1 1 56 CYS O O -3.325 0.891 -0.831 1.00 . A A . 56 CYS O 1 1
1 902 1 1 56 CYS SG S -6.436 0.514 -1.179 1.00 . A A . 56 CYS SG 1 1
1 903 1 1 57 ILE C C -4.092 2.387 2.809 1.00 . A A . 57 ILE C 1 1
1 904 1 1 57 ILE CA C -3.174 2.272 1.595 1.00 . A A . 57 ILE CA 1 1
1 905 1 1 57 ILE CB C -1.900 3.103 1.855 1.00 . A A . 57 ILE CB 1 1
1 906 1 1 57 ILE CD1 C -0.779 1.813 -0.048 1.00 . A A . 57 ILE CD1 1 1
1 907 1 1 57 ILE CG1 C -1.023 3.160 0.598 1.00 . A A . 57 ILE CG1 1 1
1 908 1 1 57 ILE CG2 C -1.121 2.529 3.031 1.00 . A A . 57 ILE CG2 1 1
1 909 1 1 57 ILE H H -4.350 3.564 0.399 1.00 . A A . 57 ILE H 1 1
1 910 1 1 57 ILE HA H -2.889 1.238 1.464 1.00 . A A . 57 ILE HA 1 1
1 911 1 1 57 ILE HB H -2.202 4.106 2.116 1.00 . A A . 57 ILE HB 1 1
1 912 1 1 57 ILE HD11 H -0.948 1.889 -1.111 1.00 . A A . 57 ILE HD11 1 1
1 913 1 1 57 ILE HD12 H -1.454 1.084 0.373 1.00 . A A . 57 ILE HD12 1 1
1 914 1 1 57 ILE HD13 H 0.241 1.507 0.134 1.00 . A A . 57 ILE HD13 1 1
1 915 1 1 57 ILE HG12 H -1.497 3.793 -0.135 1.00 . A A . 57 ILE HG12 1 1
1 916 1 1 57 ILE HG13 H -0.062 3.580 0.860 1.00 . A A . 57 ILE HG13 1 1
1 917 1 1 57 ILE HG21 H -1.798 2.327 3.848 1.00 . A A . 57 ILE HG21 1 1
1 918 1 1 57 ILE HG22 H -0.374 3.241 3.351 1.00 . A A . 57 ILE HG22 1 1
1 919 1 1 57 ILE HG23 H -0.637 1.612 2.730 1.00 . A A . 57 ILE HG23 1 1
1 920 1 1 57 ILE N N -3.870 2.709 0.388 1.00 . A A . 57 ILE N 1 1
1 921 1 1 57 ILE O O -4.436 3.489 3.236 1.00 . A A . 57 ILE O 1 1
1 922 1 1 58 VAL C C -4.618 0.860 5.789 1.00 . A A . 58 VAL C 1 1
1 923 1 1 58 VAL CA C -5.377 1.222 4.519 1.00 . A A . 58 VAL CA 1 1
1 924 1 1 58 VAL CB C -6.529 0.220 4.327 1.00 . A A . 58 VAL CB 1 1
1 925 1 1 58 VAL CG1 C -5.982 -1.139 3.931 1.00 . A A . 58 VAL CG1 1 1
1 926 1 1 58 VAL CG2 C -7.364 0.118 5.594 1.00 . A A . 58 VAL CG2 1 1
1 927 1 1 58 VAL H H -4.189 0.396 2.971 1.00 . A A . 58 VAL H 1 1
1 928 1 1 58 VAL HA H -5.803 2.206 4.633 1.00 . A A . 58 VAL HA 1 1
1 929 1 1 58 VAL HB H -7.162 0.576 3.529 1.00 . A A . 58 VAL HB 1 1
1 930 1 1 58 VAL HG11 H -6.234 -1.340 2.901 1.00 . A A . 58 VAL HG11 1 1
1 931 1 1 58 VAL HG12 H -6.413 -1.899 4.565 1.00 . A A . 58 VAL HG12 1 1
1 932 1 1 58 VAL HG13 H -4.907 -1.141 4.046 1.00 . A A . 58 VAL HG13 1 1
1 933 1 1 58 VAL HG21 H -8.407 0.262 5.351 1.00 . A A . 58 VAL HG21 1 1
1 934 1 1 58 VAL HG22 H -7.051 0.878 6.295 1.00 . A A . 58 VAL HG22 1 1
1 935 1 1 58 VAL HG23 H -7.229 -0.858 6.036 1.00 . A A . 58 VAL HG23 1 1
1 936 1 1 58 VAL N N -4.492 1.244 3.358 1.00 . A A . 58 VAL N 1 1
1 937 1 1 58 VAL O O -4.019 -0.210 5.878 1.00 . A A . 58 VAL O 1 1
1 938 1 1 59 GLY C C -4.466 2.405 9.133 1.00 . A A . 59 GLY C 1 1
1 939 1 1 59 GLY CA C -3.969 1.505 8.023 1.00 . A A . 59 GLY CA 1 1
1 940 1 1 59 GLY H H -5.156 2.585 6.648 1.00 . A A . 59 GLY H 1 1
1 941 1 1 59 GLY HA2 H -4.125 0.474 8.310 1.00 . A A . 59 GLY HA2 1 1
1 942 1 1 59 GLY HA3 H -2.911 1.673 7.883 1.00 . A A . 59 GLY HA3 1 1
1 943 1 1 59 GLY N N -4.654 1.753 6.771 1.00 . A A . 59 GLY N 1 1
1 944 1 1 59 GLY O O -5.310 3.272 8.906 1.00 . A A . 59 GLY O 1 1
1 945 1 1 60 ARG C C -3.157 3.385 12.345 1.00 . A A . 60 ARG C 1 1
1 946 1 1 60 ARG CA C -4.355 3.004 11.483 1.00 . A A . 60 ARG CA 1 1
1 947 1 1 60 ARG CB C -5.381 2.245 12.324 1.00 . A A . 60 ARG CB 1 1
1 948 1 1 60 ARG CD C -6.373 -0.004 12.841 1.00 . A A . 60 ARG CD 1 1
1 949 1 1 60 ARG CG C -5.136 0.746 12.375 1.00 . A A . 60 ARG CG 1 1
1 950 1 1 60 ARG CZ C -7.254 -0.982 14.917 1.00 . A A . 60 ARG CZ 1 1
1 951 1 1 60 ARG H H -3.283 1.492 10.460 1.00 . A A . 60 ARG H 1 1
1 952 1 1 60 ARG HA H -4.813 3.906 11.107 1.00 . A A . 60 ARG HA 1 1
1 953 1 1 60 ARG HB2 H -5.354 2.629 13.332 1.00 . A A . 60 ARG HB2 1 1
1 954 1 1 60 ARG HB3 H -6.362 2.414 11.908 1.00 . A A . 60 ARG HB3 1 1
1 955 1 1 60 ARG HD2 H -7.225 0.655 12.771 1.00 . A A . 60 ARG HD2 1 1
1 956 1 1 60 ARG HD3 H -6.526 -0.857 12.196 1.00 . A A . 60 ARG HD3 1 1
1 957 1 1 60 ARG HE H -5.367 -0.394 14.646 1.00 . A A . 60 ARG HE 1 1
1 958 1 1 60 ARG HG2 H -4.869 0.400 11.389 1.00 . A A . 60 ARG HG2 1 1
1 959 1 1 60 ARG HG3 H -4.325 0.546 13.061 1.00 . A A . 60 ARG HG3 1 1
1 960 1 1 60 ARG HH11 H -8.602 -0.803 13.422 1.00 . A A . 60 ARG HH11 1 1
1 961 1 1 60 ARG HH12 H -9.211 -1.487 14.892 1.00 . A A . 60 ARG HH12 1 1
1 962 1 1 60 ARG HH21 H -6.160 -1.289 16.589 1.00 . A A . 60 ARG HH21 1 1
1 963 1 1 60 ARG HH22 H -7.822 -1.762 16.693 1.00 . A A . 60 ARG HH22 1 1
1 964 1 1 60 ARG N N -3.949 2.200 10.339 1.00 . A A . 60 ARG N 1 1
1 965 1 1 60 ARG NE N -6.246 -0.469 14.219 1.00 . A A . 60 ARG NE 1 1
1 966 1 1 60 ARG NH1 N -8.454 -1.100 14.365 1.00 . A A . 60 ARG NH1 1 1
1 967 1 1 60 ARG NH2 N -7.063 -1.377 16.169 1.00 . A A . 60 ARG NH2 1 1
1 968 1 1 60 ARG O O -3.236 3.365 13.574 1.00 . A A . 60 ARG O 1 1
1 969 1 1 61 ASN C C 0.350 4.213 11.480 1.00 . A A . 61 ASN C 1 1
1 970 1 1 61 ASN CA C -0.845 4.128 12.417 1.00 . A A . 61 ASN CA 1 1
1 971 1 1 61 ASN CB C -0.552 3.143 13.550 1.00 . A A . 61 ASN CB 1 1
1 972 1 1 61 ASN CG C 0.171 3.795 14.711 1.00 . A A . 61 ASN CG 1 1
1 973 1 1 61 ASN H H -2.049 3.738 10.719 1.00 . A A . 61 ASN H 1 1
1 974 1 1 61 ASN HA H -1.018 5.104 12.839 1.00 . A A . 61 ASN HA 1 1
1 975 1 1 61 ASN HB2 H -1.484 2.734 13.913 1.00 . A A . 61 ASN HB2 1 1
1 976 1 1 61 ASN HB3 H 0.064 2.341 13.170 1.00 . A A . 61 ASN HB3 1 1
1 977 1 1 61 ASN HD21 H -1.565 4.294 15.542 1.00 . A A . 61 ASN HD21 1 1
1 978 1 1 61 ASN HD22 H -0.151 4.773 16.412 1.00 . A A . 61 ASN HD22 1 1
1 979 1 1 61 ASN N N -2.051 3.737 11.699 1.00 . A A . 61 ASN N 1 1
1 980 1 1 61 ASN ND2 N -0.592 4.342 15.650 1.00 . A A . 61 ASN ND2 1 1
1 981 1 1 61 ASN O O 1.497 4.070 11.904 1.00 . A A . 61 ASN O 1 1
1 982 1 1 61 ASN OD1 O 1.401 3.808 14.764 1.00 . A A . 61 ASN OD1 1 1
1 983 1 1 62 PHE C C 1.272 6.006 8.738 1.00 . A A . 62 PHE C 1 1
1 984 1 1 62 PHE CA C 1.129 4.563 9.209 1.00 . A A . 62 PHE CA 1 1
1 985 1 1 62 PHE CB C 0.825 3.653 8.022 1.00 . A A . 62 PHE CB 1 1
1 986 1 1 62 PHE CD1 C -1.527 4.074 7.258 1.00 . A A . 62 PHE CD1 1 1
1 987 1 1 62 PHE CD2 C 0.266 4.973 5.971 1.00 . A A . 62 PHE CD2 1 1
1 988 1 1 62 PHE CE1 C -2.439 4.622 6.375 1.00 . A A . 62 PHE CE1 1 1
1 989 1 1 62 PHE CE2 C -0.639 5.524 5.087 1.00 . A A . 62 PHE CE2 1 1
1 990 1 1 62 PHE CG C -0.166 4.243 7.063 1.00 . A A . 62 PHE CG 1 1
1 991 1 1 62 PHE CZ C -1.994 5.349 5.288 1.00 . A A . 62 PHE CZ 1 1
1 992 1 1 62 PHE H H -0.857 4.560 9.927 1.00 . A A . 62 PHE H 1 1
1 993 1 1 62 PHE HA H 2.055 4.249 9.666 1.00 . A A . 62 PHE HA 1 1
1 994 1 1 62 PHE HB2 H 1.739 3.460 7.480 1.00 . A A . 62 PHE HB2 1 1
1 995 1 1 62 PHE HB3 H 0.423 2.718 8.385 1.00 . A A . 62 PHE HB3 1 1
1 996 1 1 62 PHE HD1 H -1.874 3.506 8.108 1.00 . A A . 62 PHE HD1 1 1
1 997 1 1 62 PHE HD2 H 1.325 5.109 5.811 1.00 . A A . 62 PHE HD2 1 1
1 998 1 1 62 PHE HE1 H -3.497 4.485 6.538 1.00 . A A . 62 PHE HE1 1 1
1 999 1 1 62 PHE HE2 H -0.287 6.092 4.239 1.00 . A A . 62 PHE HE2 1 1
1 1000 1 1 62 PHE HZ H -2.704 5.780 4.599 1.00 . A A . 62 PHE HZ 1 1
1 1001 1 1 62 PHE N N 0.077 4.452 10.205 1.00 . A A . 62 PHE N 1 1
1 1002 1 1 62 PHE O O 0.729 6.927 9.348 1.00 . A A . 62 PHE O 1 1
1 1003 1 1 63 GLY C C 2.412 7.491 5.601 1.00 . A A . 63 GLY C 1 1
1 1004 1 1 63 GLY CA C 2.208 7.521 7.101 1.00 . A A . 63 GLY CA 1 1
1 1005 1 1 63 GLY H H 2.410 5.417 7.205 1.00 . A A . 63 GLY H 1 1
1 1006 1 1 63 GLY HA2 H 1.343 8.128 7.326 1.00 . A A . 63 GLY HA2 1 1
1 1007 1 1 63 GLY HA3 H 3.078 7.963 7.564 1.00 . A A . 63 GLY HA3 1 1
1 1008 1 1 63 GLY N N 2.004 6.192 7.648 1.00 . A A . 63 GLY N 1 1
1 1009 1 1 63 GLY O O 3.488 7.133 5.121 1.00 . A A . 63 GLY O 1 1
1 1010 1 1 64 SER C C 2.017 9.160 2.867 1.00 . A A . 64 SER C 1 1
1 1011 1 1 64 SER CA C 1.445 7.852 3.402 1.00 . A A . 64 SER CA 1 1
1 1012 1 1 64 SER CB C 0.062 7.604 2.796 1.00 . A A . 64 SER CB 1 1
1 1013 1 1 64 SER H H 0.539 8.121 5.296 1.00 . A A . 64 SER H 1 1
1 1014 1 1 64 SER HA H 2.100 7.046 3.108 1.00 . A A . 64 SER HA 1 1
1 1015 1 1 64 SER HB2 H 0.144 7.572 1.719 1.00 . A A . 64 SER HB2 1 1
1 1016 1 1 64 SER HB3 H -0.321 6.659 3.153 1.00 . A A . 64 SER HB3 1 1
1 1017 1 1 64 SER HG H -0.752 9.368 2.545 1.00 . A A . 64 SER HG 1 1
1 1018 1 1 64 SER N N 1.373 7.854 4.857 1.00 . A A . 64 SER N 1 1
1 1019 1 1 64 SER O O 1.628 10.247 3.296 1.00 . A A . 64 SER O 1 1
1 1020 1 1 64 SER OG O -0.846 8.632 3.154 1.00 . A A . 64 SER OG 1 1
1 1021 1 1 65 TYR C C 3.960 9.877 -0.137 1.00 . A A . 65 TYR C 1 1
1 1022 1 1 65 TYR CA C 3.570 10.198 1.302 1.00 . A A . 65 TYR CA 1 1
1 1023 1 1 65 TYR CB C 4.803 10.626 2.100 1.00 . A A . 65 TYR CB 1 1
1 1024 1 1 65 TYR CD1 C 6.447 11.838 0.615 1.00 . A A . 65 TYR CD1 1 1
1 1025 1 1 65 TYR CD2 C 5.068 13.137 2.060 1.00 . A A . 65 TYR CD2 1 1
1 1026 1 1 65 TYR CE1 C 7.043 12.991 0.140 1.00 . A A . 65 TYR CE1 1 1
1 1027 1 1 65 TYR CE2 C 5.657 14.294 1.590 1.00 . A A . 65 TYR CE2 1 1
1 1028 1 1 65 TYR CG C 5.452 11.891 1.582 1.00 . A A . 65 TYR CG 1 1
1 1029 1 1 65 TYR CZ C 6.644 14.216 0.631 1.00 . A A . 65 TYR CZ 1 1
1 1030 1 1 65 TYR H H 3.196 8.143 1.619 1.00 . A A . 65 TYR H 1 1
1 1031 1 1 65 TYR HA H 2.854 11.005 1.297 1.00 . A A . 65 TYR HA 1 1
1 1032 1 1 65 TYR HB2 H 4.517 10.797 3.126 1.00 . A A . 65 TYR HB2 1 1
1 1033 1 1 65 TYR HB3 H 5.540 9.836 2.064 1.00 . A A . 65 TYR HB3 1 1
1 1034 1 1 65 TYR HD1 H 6.757 10.876 0.233 1.00 . A A . 65 TYR HD1 1 1
1 1035 1 1 65 TYR HD2 H 4.295 13.195 2.813 1.00 . A A . 65 TYR HD2 1 1
1 1036 1 1 65 TYR HE1 H 7.816 12.929 -0.612 1.00 . A A . 65 TYR HE1 1 1
1 1037 1 1 65 TYR HE2 H 5.344 15.254 1.975 1.00 . A A . 65 TYR HE2 1 1
1 1038 1 1 65 TYR HH H 8.035 15.142 -0.318 1.00 . A A . 65 TYR HH 1 1
1 1039 1 1 65 TYR N N 2.939 9.039 1.919 1.00 . A A . 65 TYR N 1 1
1 1040 1 1 65 TYR O O 5.079 9.437 -0.409 1.00 . A A . 65 TYR O 1 1
1 1041 1 1 65 TYR OH O 7.234 15.367 0.160 1.00 . A A . 65 TYR OH 1 1
1 1042 1 1 66 VAL C C 2.800 10.978 -3.335 1.00 . A A . 66 VAL C 1 1
1 1043 1 1 66 VAL CA C 3.257 9.814 -2.464 1.00 . A A . 66 VAL CA 1 1
1 1044 1 1 66 VAL CB C 2.522 8.534 -2.906 1.00 . A A . 66 VAL CB 1 1
1 1045 1 1 66 VAL CG1 C 2.869 7.376 -1.982 1.00 . A A . 66 VAL CG1 1 1
1 1046 1 1 66 VAL CG2 C 1.020 8.766 -2.939 1.00 . A A . 66 VAL CG2 1 1
1 1047 1 1 66 VAL H H 2.148 10.431 -0.771 1.00 . A A . 66 VAL H 1 1
1 1048 1 1 66 VAL HA H 4.316 9.663 -2.605 1.00 . A A . 66 VAL HA 1 1
1 1049 1 1 66 VAL HB H 2.850 8.281 -3.903 1.00 . A A . 66 VAL HB 1 1
1 1050 1 1 66 VAL HG11 H 2.110 7.284 -1.219 1.00 . A A . 66 VAL HG11 1 1
1 1051 1 1 66 VAL HG12 H 3.826 7.561 -1.516 1.00 . A A . 66 VAL HG12 1 1
1 1052 1 1 66 VAL HG13 H 2.917 6.461 -2.554 1.00 . A A . 66 VAL HG13 1 1
1 1053 1 1 66 VAL HG21 H 0.513 7.824 -3.089 1.00 . A A . 66 VAL HG21 1 1
1 1054 1 1 66 VAL HG22 H 0.777 9.439 -3.748 1.00 . A A . 66 VAL HG22 1 1
1 1055 1 1 66 VAL HG23 H 0.702 9.200 -2.001 1.00 . A A . 66 VAL HG23 1 1
1 1056 1 1 66 VAL N N 3.023 10.088 -1.053 1.00 . A A . 66 VAL N 1 1
1 1057 1 1 66 VAL O O 2.114 11.886 -2.866 1.00 . A A . 66 VAL O 1 1
1 1058 1 1 67 THR C C 1.521 11.647 -6.271 1.00 . A A . 67 THR C 1 1
1 1059 1 1 67 THR CA C 2.815 11.997 -5.543 1.00 . A A . 67 THR CA 1 1
1 1060 1 1 67 THR CB C 3.937 12.225 -6.555 1.00 . A A . 67 THR CB 1 1
1 1061 1 1 67 THR CG2 C 4.171 11.035 -7.454 1.00 . A A . 67 THR CG2 1 1
1 1062 1 1 67 THR H H 3.731 10.194 -4.920 1.00 . A A . 67 THR H 1 1
1 1063 1 1 67 THR HA H 2.664 12.902 -4.982 1.00 . A A . 67 THR HA 1 1
1 1064 1 1 67 THR HB H 4.855 12.424 -6.022 1.00 . A A . 67 THR HB 1 1
1 1065 1 1 67 THR HG1 H 3.280 13.035 -8.213 1.00 . A A . 67 THR HG1 1 1
1 1066 1 1 67 THR HG21 H 4.366 11.378 -8.459 1.00 . A A . 67 THR HG21 1 1
1 1067 1 1 67 THR HG22 H 3.294 10.407 -7.452 1.00 . A A . 67 THR HG22 1 1
1 1068 1 1 67 THR HG23 H 5.020 10.473 -7.094 1.00 . A A . 67 THR HG23 1 1
1 1069 1 1 67 THR N N 3.185 10.944 -4.605 1.00 . A A . 67 THR N 1 1
1 1070 1 1 67 THR O O 1.547 11.136 -7.391 1.00 . A A . 67 THR O 1 1
1 1071 1 1 67 THR OG1 O 3.649 13.339 -7.381 1.00 . A A . 67 THR OG1 1 1
1 1072 1 1 68 HIS C C -1.025 12.315 -7.591 1.00 . A A . 68 HIS C 1 1
1 1073 1 1 68 HIS CA C -0.905 11.643 -6.229 1.00 . A A . 68 HIS CA 1 1
1 1074 1 1 68 HIS CB C -2.026 12.120 -5.306 1.00 . A A . 68 HIS CB 1 1
1 1075 1 1 68 HIS CD2 C -3.165 14.391 -5.804 1.00 . A A . 68 HIS CD2 1 1
1 1076 1 1 68 HIS CE1 C -1.702 15.708 -4.842 1.00 . A A . 68 HIS CE1 1 1
1 1077 1 1 68 HIS CG C -2.192 13.607 -5.290 1.00 . A A . 68 HIS CG 1 1
1 1078 1 1 68 HIS H H 0.429 12.339 -4.745 1.00 . A A . 68 HIS H 1 1
1 1079 1 1 68 HIS HA H -0.986 10.574 -6.357 1.00 . A A . 68 HIS HA 1 1
1 1080 1 1 68 HIS HB2 H -2.960 11.686 -5.630 1.00 . A A . 68 HIS HB2 1 1
1 1081 1 1 68 HIS HB3 H -1.816 11.797 -4.297 1.00 . A A . 68 HIS HB3 1 1
1 1082 1 1 68 HIS HD1 H -0.467 14.193 -4.231 1.00 . A A . 68 HIS HD1 1 1
1 1083 1 1 68 HIS HD2 H -4.036 14.055 -6.346 1.00 . A A . 68 HIS HD2 1 1
1 1084 1 1 68 HIS HE1 H -1.195 16.589 -4.478 1.00 . A A . 68 HIS HE1 1 1
1 1085 1 1 68 HIS HE2 H -3.416 16.470 -5.662 1.00 . A A . 68 HIS HE2 1 1
1 1086 1 1 68 HIS N N 0.391 11.928 -5.633 1.00 . A A . 68 HIS N 1 1
1 1087 1 1 68 HIS ND1 N -1.289 14.461 -4.694 1.00 . A A . 68 HIS ND1 1 1
1 1088 1 1 68 HIS NE2 N -2.838 15.692 -5.514 1.00 . A A . 68 HIS NE2 1 1
1 1089 1 1 68 HIS O O -0.093 12.975 -8.049 1.00 . A A . 68 HIS O 1 1
1 1090 1 1 69 GLU C C -3.752 12.326 -10.113 1.00 . A A . 69 GLU C 1 1
1 1091 1 1 69 GLU CA C -2.399 12.739 -9.547 1.00 . A A . 69 GLU CA 1 1
1 1092 1 1 69 GLU CB C -1.285 12.330 -10.513 1.00 . A A . 69 GLU CB 1 1
1 1093 1 1 69 GLU CD C 0.429 10.591 -11.164 1.00 . A A . 69 GLU CD 1 1
1 1094 1 1 69 GLU CG C -0.650 10.990 -10.177 1.00 . A A . 69 GLU CG 1 1
1 1095 1 1 69 GLU H H -2.880 11.607 -7.824 1.00 . A A . 69 GLU H 1 1
1 1096 1 1 69 GLU HA H -2.384 13.812 -9.431 1.00 . A A . 69 GLU HA 1 1
1 1097 1 1 69 GLU HB2 H -1.695 12.270 -11.511 1.00 . A A . 69 GLU HB2 1 1
1 1098 1 1 69 GLU HB3 H -0.513 13.085 -10.494 1.00 . A A . 69 GLU HB3 1 1
1 1099 1 1 69 GLU HG2 H -0.210 11.052 -9.193 1.00 . A A . 69 GLU HG2 1 1
1 1100 1 1 69 GLU HG3 H -1.419 10.232 -10.181 1.00 . A A . 69 GLU HG3 1 1
1 1101 1 1 69 GLU N N -2.172 12.145 -8.236 1.00 . A A . 69 GLU N 1 1
1 1102 1 1 69 GLU O O -4.599 11.787 -9.399 1.00 . A A . 69 GLU O 1 1
1 1103 1 1 69 GLU OE1 O 1.591 11.008 -10.974 1.00 . A A . 69 GLU OE1 1 1
1 1104 1 1 69 GLU OE2 O 0.114 9.860 -12.127 1.00 . A A . 69 GLU OE2 1 1
1 1105 1 1 70 THR C C -6.374 12.933 -11.405 1.00 . A A . 70 THR C 1 1
1 1106 1 1 70 THR CA C -5.192 12.239 -12.072 1.00 . A A . 70 THR CA 1 1
1 1107 1 1 70 THR CB C -5.398 10.725 -12.062 1.00 . A A . 70 THR CB 1 1
1 1108 1 1 70 THR CG2 C -6.168 10.218 -13.262 1.00 . A A . 70 THR CG2 1 1
1 1109 1 1 70 THR H H -3.230 13.012 -11.915 1.00 . A A . 70 THR H 1 1
1 1110 1 1 70 THR HA H -5.121 12.577 -13.095 1.00 . A A . 70 THR HA 1 1
1 1111 1 1 70 THR HB H -5.953 10.454 -11.175 1.00 . A A . 70 THR HB 1 1
1 1112 1 1 70 THR HG1 H -3.441 10.688 -12.121 1.00 . A A . 70 THR HG1 1 1
1 1113 1 1 70 THR HG21 H -5.898 10.798 -14.134 1.00 . A A . 70 THR HG21 1 1
1 1114 1 1 70 THR HG22 H -7.228 10.316 -13.078 1.00 . A A . 70 THR HG22 1 1
1 1115 1 1 70 THR HG23 H -5.925 9.179 -13.432 1.00 . A A . 70 THR HG23 1 1
1 1116 1 1 70 THR N N -3.944 12.582 -11.402 1.00 . A A . 70 THR N 1 1
1 1117 1 1 70 THR O O -6.627 14.114 -11.640 1.00 . A A . 70 THR O 1 1
1 1118 1 1 70 THR OG1 O -4.153 10.051 -12.032 1.00 . A A . 70 THR OG1 1 1
1 1119 1 1 71 LYS C C -8.906 11.677 -8.989 1.00 . A A . 71 LYS C 1 1
1 1120 1 1 71 LYS CA C -8.248 12.738 -9.866 1.00 . A A . 71 LYS CA 1 1
1 1121 1 1 71 LYS CB C -9.267 13.291 -10.866 1.00 . A A . 71 LYS CB 1 1
1 1122 1 1 71 LYS CD C -10.114 15.316 -12.092 1.00 . A A . 71 LYS CD 1 1
1 1123 1 1 71 LYS CE C -9.209 15.477 -13.302 1.00 . A A . 71 LYS CE 1 1
1 1124 1 1 71 LYS CG C -9.344 14.810 -10.883 1.00 . A A . 71 LYS CG 1 1
1 1125 1 1 71 LYS H H -6.842 11.256 -10.421 1.00 . A A . 71 LYS H 1 1
1 1126 1 1 71 LYS HA H -7.901 13.544 -9.236 1.00 . A A . 71 LYS HA 1 1
1 1127 1 1 71 LYS HB2 H -9.002 12.954 -11.856 1.00 . A A . 71 LYS HB2 1 1
1 1128 1 1 71 LYS HB3 H -10.245 12.907 -10.614 1.00 . A A . 71 LYS HB3 1 1
1 1129 1 1 71 LYS HD2 H -10.895 14.608 -12.330 1.00 . A A . 71 LYS HD2 1 1
1 1130 1 1 71 LYS HD3 H -10.553 16.272 -11.851 1.00 . A A . 71 LYS HD3 1 1
1 1131 1 1 71 LYS HE2 H -9.597 16.271 -13.922 1.00 . A A . 71 LYS HE2 1 1
1 1132 1 1 71 LYS HE3 H -8.218 15.739 -12.961 1.00 . A A . 71 LYS HE3 1 1
1 1133 1 1 71 LYS HG2 H -9.841 15.146 -9.985 1.00 . A A . 71 LYS HG2 1 1
1 1134 1 1 71 LYS HG3 H -8.340 15.209 -10.913 1.00 . A A . 71 LYS HG3 1 1
1 1135 1 1 71 LYS HZ1 H -8.784 13.443 -13.520 1.00 . A A . 71 LYS HZ1 1 1
1 1136 1 1 71 LYS HZ2 H -8.480 14.359 -14.909 1.00 . A A . 71 LYS HZ2 1 1
1 1137 1 1 71 LYS HZ3 H -10.072 13.981 -14.478 1.00 . A A . 71 LYS HZ3 1 1
1 1138 1 1 71 LYS N N -7.094 12.192 -10.569 1.00 . A A . 71 LYS N 1 1
1 1139 1 1 71 LYS NZ N -9.131 14.227 -14.109 1.00 . A A . 71 LYS NZ 1 1
1 1140 1 1 71 LYS O O -10.111 11.724 -8.741 1.00 . A A . 71 LYS O 1 1
1 1141 1 1 72 HIS C C -7.667 9.342 -6.528 1.00 . A A . 72 HIS C 1 1
1 1142 1 1 72 HIS CA C -8.623 9.648 -7.678 1.00 . A A . 72 HIS CA 1 1
1 1143 1 1 72 HIS CB C -8.861 8.387 -8.509 1.00 . A A . 72 HIS CB 1 1
1 1144 1 1 72 HIS CD2 C -9.154 9.389 -10.883 1.00 . A A . 72 HIS CD2 1 1
1 1145 1 1 72 HIS CE1 C -11.120 8.539 -11.350 1.00 . A A . 72 HIS CE1 1 1
1 1146 1 1 72 HIS CG C -9.542 8.652 -9.816 1.00 . A A . 72 HIS CG 1 1
1 1147 1 1 72 HIS H H -7.158 10.732 -8.757 1.00 . A A . 72 HIS H 1 1
1 1148 1 1 72 HIS HA H -9.565 9.977 -7.266 1.00 . A A . 72 HIS HA 1 1
1 1149 1 1 72 HIS HB2 H -7.911 7.919 -8.720 1.00 . A A . 72 HIS HB2 1 1
1 1150 1 1 72 HIS HB3 H -9.478 7.703 -7.944 1.00 . A A . 72 HIS HB3 1 1
1 1151 1 1 72 HIS HD1 H -11.324 7.553 -9.569 1.00 . A A . 72 HIS HD1 1 1
1 1152 1 1 72 HIS HD2 H -8.231 9.943 -10.978 1.00 . A A . 72 HIS HD2 1 1
1 1153 1 1 72 HIS HE1 H -12.036 8.289 -11.865 1.00 . A A . 72 HIS HE1 1 1
1 1154 1 1 72 HIS HE2 H -10.107 9.657 -12.735 1.00 . A A . 72 HIS HE2 1 1
1 1155 1 1 72 HIS N N -8.110 10.719 -8.524 1.00 . A A . 72 HIS N 1 1
1 1156 1 1 72 HIS ND1 N -10.778 8.133 -10.140 1.00 . A A . 72 HIS ND1 1 1
1 1157 1 1 72 HIS NE2 N -10.152 9.302 -11.823 1.00 . A A . 72 HIS NE2 1 1
1 1158 1 1 72 HIS O O -7.263 8.196 -6.333 1.00 . A A . 72 HIS O 1 1
1 1159 1 1 73 PHE C C -7.068 10.752 -3.358 1.00 . A A . 73 PHE C 1 1
1 1160 1 1 73 PHE CA C -6.416 10.212 -4.628 1.00 . A A . 73 PHE CA 1 1
1 1161 1 1 73 PHE CB C -5.086 10.930 -4.897 1.00 . A A . 73 PHE CB 1 1
1 1162 1 1 73 PHE CD1 C -3.819 10.470 -2.776 1.00 . A A . 73 PHE CD1 1 1
1 1163 1 1 73 PHE CD2 C -4.258 12.740 -3.363 1.00 . A A . 73 PHE CD2 1 1
1 1164 1 1 73 PHE CE1 C -3.165 10.890 -1.633 1.00 . A A . 73 PHE CE1 1 1
1 1165 1 1 73 PHE CE2 C -3.606 13.165 -2.222 1.00 . A A . 73 PHE CE2 1 1
1 1166 1 1 73 PHE CG C -4.371 11.389 -3.654 1.00 . A A . 73 PHE CG 1 1
1 1167 1 1 73 PHE CZ C -3.059 12.239 -1.355 1.00 . A A . 73 PHE CZ 1 1
1 1168 1 1 73 PHE H H -7.677 11.262 -5.966 1.00 . A A . 73 PHE H 1 1
1 1169 1 1 73 PHE HA H -6.228 9.156 -4.501 1.00 . A A . 73 PHE HA 1 1
1 1170 1 1 73 PHE HB2 H -4.426 10.260 -5.426 1.00 . A A . 73 PHE HB2 1 1
1 1171 1 1 73 PHE HB3 H -5.274 11.798 -5.512 1.00 . A A . 73 PHE HB3 1 1
1 1172 1 1 73 PHE HD1 H -3.901 9.416 -2.991 1.00 . A A . 73 PHE HD1 1 1
1 1173 1 1 73 PHE HD2 H -4.686 13.465 -4.041 1.00 . A A . 73 PHE HD2 1 1
1 1174 1 1 73 PHE HE1 H -2.738 10.164 -0.957 1.00 . A A . 73 PHE HE1 1 1
1 1175 1 1 73 PHE HE2 H -3.524 14.221 -2.007 1.00 . A A . 73 PHE HE2 1 1
1 1176 1 1 73 PHE HZ H -2.549 12.569 -0.462 1.00 . A A . 73 PHE HZ 1 1
1 1177 1 1 73 PHE N N -7.317 10.373 -5.764 1.00 . A A . 73 PHE N 1 1
1 1178 1 1 73 PHE O O -6.922 11.929 -3.031 1.00 . A A . 73 PHE O 1 1
1 1179 1 1 74 ILE C C -7.803 9.697 -0.190 1.00 . A A . 74 ILE C 1 1
1 1180 1 1 74 ILE CA C -8.460 10.303 -1.423 1.00 . A A . 74 ILE CA 1 1
1 1181 1 1 74 ILE CB C -9.946 9.901 -1.428 1.00 . A A . 74 ILE CB 1 1
1 1182 1 1 74 ILE CD1 C -11.968 9.935 0.167 1.00 . A A . 74 ILE CD1 1 1
1 1183 1 1 74 ILE CG1 C -10.670 10.595 -0.262 1.00 . A A . 74 ILE CG1 1 1
1 1184 1 1 74 ILE CG2 C -10.072 8.381 -1.353 1.00 . A A . 74 ILE CG2 1 1
1 1185 1 1 74 ILE H H -7.872 8.964 -2.954 1.00 . A A . 74 ILE H 1 1
1 1186 1 1 74 ILE HA H -8.403 11.380 -1.357 1.00 . A A . 74 ILE HA 1 1
1 1187 1 1 74 ILE HB H -10.381 10.228 -2.360 1.00 . A A . 74 ILE HB 1 1
1 1188 1 1 74 ILE HD11 H -12.592 10.661 0.667 1.00 . A A . 74 ILE HD11 1 1
1 1189 1 1 74 ILE HD12 H -11.750 9.121 0.843 1.00 . A A . 74 ILE HD12 1 1
1 1190 1 1 74 ILE HD13 H -12.482 9.555 -0.702 1.00 . A A . 74 ILE HD13 1 1
1 1191 1 1 74 ILE HG12 H -10.016 10.612 0.596 1.00 . A A . 74 ILE HG12 1 1
1 1192 1 1 74 ILE HG13 H -10.898 11.611 -0.550 1.00 . A A . 74 ILE HG13 1 1
1 1193 1 1 74 ILE HG21 H -11.091 8.094 -1.566 1.00 . A A . 74 ILE HG21 1 1
1 1194 1 1 74 ILE HG22 H -9.802 8.045 -0.363 1.00 . A A . 74 ILE HG22 1 1
1 1195 1 1 74 ILE HG23 H -9.412 7.929 -2.079 1.00 . A A . 74 ILE HG23 1 1
1 1196 1 1 74 ILE N N -7.788 9.892 -2.647 1.00 . A A . 74 ILE N 1 1
1 1197 1 1 74 ILE O O -7.376 8.543 -0.203 1.00 . A A . 74 ILE O 1 1
1 1198 1 1 75 TYR C C -8.106 10.337 3.289 1.00 . A A . 75 TYR C 1 1
1 1199 1 1 75 TYR CA C -7.163 10.027 2.134 1.00 . A A . 75 TYR CA 1 1
1 1200 1 1 75 TYR CB C -5.803 10.684 2.372 1.00 . A A . 75 TYR CB 1 1
1 1201 1 1 75 TYR CD1 C -4.563 8.675 3.266 1.00 . A A . 75 TYR CD1 1 1
1 1202 1 1 75 TYR CD2 C -4.616 10.651 4.599 1.00 . A A . 75 TYR CD2 1 1
1 1203 1 1 75 TYR CE1 C -3.810 8.038 4.233 1.00 . A A . 75 TYR CE1 1 1
1 1204 1 1 75 TYR CE2 C -3.863 10.020 5.571 1.00 . A A . 75 TYR CE2 1 1
1 1205 1 1 75 TYR CG C -4.978 9.991 3.432 1.00 . A A . 75 TYR CG 1 1
1 1206 1 1 75 TYR CZ C -3.462 8.714 5.384 1.00 . A A . 75 TYR CZ 1 1
1 1207 1 1 75 TYR H H -8.117 11.386 0.827 1.00 . A A . 75 TYR H 1 1
1 1208 1 1 75 TYR HA H -7.032 8.956 2.068 1.00 . A A . 75 TYR HA 1 1
1 1209 1 1 75 TYR HB2 H -5.240 10.673 1.451 1.00 . A A . 75 TYR HB2 1 1
1 1210 1 1 75 TYR HB3 H -5.955 11.707 2.683 1.00 . A A . 75 TYR HB3 1 1
1 1211 1 1 75 TYR HD1 H -4.836 8.148 2.364 1.00 . A A . 75 TYR HD1 1 1
1 1212 1 1 75 TYR HD2 H -4.932 11.673 4.743 1.00 . A A . 75 TYR HD2 1 1
1 1213 1 1 75 TYR HE1 H -3.497 7.015 4.086 1.00 . A A . 75 TYR HE1 1 1
1 1214 1 1 75 TYR HE2 H -3.591 10.551 6.472 1.00 . A A . 75 TYR HE2 1 1
1 1215 1 1 75 TYR HH H -1.936 8.611 6.548 1.00 . A A . 75 TYR HH 1 1
1 1216 1 1 75 TYR N N -7.745 10.481 0.878 1.00 . A A . 75 TYR N 1 1
1 1217 1 1 75 TYR O O -8.613 11.452 3.406 1.00 . A A . 75 TYR O 1 1
1 1218 1 1 75 TYR OH O -2.712 8.084 6.349 1.00 . A A . 75 TYR OH 1 1
1 1219 1 1 76 PHE C C -8.905 8.537 6.390 1.00 . A A . 76 PHE C 1 1
1 1220 1 1 76 PHE CA C -9.242 9.516 5.271 1.00 . A A . 76 PHE CA 1 1
1 1221 1 1 76 PHE CB C -10.692 9.321 4.826 1.00 . A A . 76 PHE CB 1 1
1 1222 1 1 76 PHE CD1 C -10.415 8.303 2.549 1.00 . A A . 76 PHE CD1 1 1
1 1223 1 1 76 PHE CD2 C -11.488 7.013 4.245 1.00 . A A . 76 PHE CD2 1 1
1 1224 1 1 76 PHE CE1 C -10.574 7.264 1.653 1.00 . A A . 76 PHE CE1 1 1
1 1225 1 1 76 PHE CE2 C -11.651 5.971 3.352 1.00 . A A . 76 PHE CE2 1 1
1 1226 1 1 76 PHE CG C -10.870 8.189 3.853 1.00 . A A . 76 PHE CG 1 1
1 1227 1 1 76 PHE CZ C -11.193 6.096 2.055 1.00 . A A . 76 PHE CZ 1 1
1 1228 1 1 76 PHE H H -7.922 8.475 3.987 1.00 . A A . 76 PHE H 1 1
1 1229 1 1 76 PHE HA H -9.121 10.524 5.640 1.00 . A A . 76 PHE HA 1 1
1 1230 1 1 76 PHE HB2 H -11.304 9.115 5.691 1.00 . A A . 76 PHE HB2 1 1
1 1231 1 1 76 PHE HB3 H -11.041 10.227 4.351 1.00 . A A . 76 PHE HB3 1 1
1 1232 1 1 76 PHE HD1 H -9.931 9.215 2.234 1.00 . A A . 76 PHE HD1 1 1
1 1233 1 1 76 PHE HD2 H -11.847 6.914 5.258 1.00 . A A . 76 PHE HD2 1 1
1 1234 1 1 76 PHE HE1 H -10.216 7.364 0.638 1.00 . A A . 76 PHE HE1 1 1
1 1235 1 1 76 PHE HE2 H -12.135 5.058 3.668 1.00 . A A . 76 PHE HE2 1 1
1 1236 1 1 76 PHE HZ H -11.319 5.282 1.355 1.00 . A A . 76 PHE HZ 1 1
1 1237 1 1 76 PHE N N -8.347 9.344 4.135 1.00 . A A . 76 PHE N 1 1
1 1238 1 1 76 PHE O O -7.988 7.726 6.265 1.00 . A A . 76 PHE O 1 1
1 1239 1 1 77 TYR C C -10.770 7.255 9.188 1.00 . A A . 77 TYR C 1 1
1 1240 1 1 77 TYR CA C -9.439 7.743 8.625 1.00 . A A . 77 TYR CA 1 1
1 1241 1 1 77 TYR CB C -8.646 8.472 9.711 1.00 . A A . 77 TYR CB 1 1
1 1242 1 1 77 TYR CD1 C -9.169 7.209 11.831 1.00 . A A . 77 TYR CD1 1 1
1 1243 1 1 77 TYR CD2 C -6.942 7.114 10.987 1.00 . A A . 77 TYR CD2 1 1
1 1244 1 1 77 TYR CE1 C -8.809 6.394 12.887 1.00 . A A . 77 TYR CE1 1 1
1 1245 1 1 77 TYR CE2 C -6.573 6.298 12.041 1.00 . A A . 77 TYR CE2 1 1
1 1246 1 1 77 TYR CG C -8.244 7.583 10.864 1.00 . A A . 77 TYR CG 1 1
1 1247 1 1 77 TYR CZ C -7.510 5.942 12.987 1.00 . A A . 77 TYR CZ 1 1
1 1248 1 1 77 TYR H H -10.370 9.288 7.521 1.00 . A A . 77 TYR H 1 1
1 1249 1 1 77 TYR HA H -8.870 6.890 8.286 1.00 . A A . 77 TYR HA 1 1
1 1250 1 1 77 TYR HB2 H -7.745 8.880 9.276 1.00 . A A . 77 TYR HB2 1 1
1 1251 1 1 77 TYR HB3 H -9.248 9.278 10.105 1.00 . A A . 77 TYR HB3 1 1
1 1252 1 1 77 TYR HD1 H -10.185 7.565 11.750 1.00 . A A . 77 TYR HD1 1 1
1 1253 1 1 77 TYR HD2 H -6.209 7.396 10.245 1.00 . A A . 77 TYR HD2 1 1
1 1254 1 1 77 TYR HE1 H -9.543 6.115 13.628 1.00 . A A . 77 TYR HE1 1 1
1 1255 1 1 77 TYR HE2 H -5.556 5.944 12.120 1.00 . A A . 77 TYR HE2 1 1
1 1256 1 1 77 TYR HH H -7.451 4.234 13.868 1.00 . A A . 77 TYR HH 1 1
1 1257 1 1 77 TYR N N -9.654 8.620 7.482 1.00 . A A . 77 TYR N 1 1
1 1258 1 1 77 TYR O O -11.479 7.999 9.866 1.00 . A A . 77 TYR O 1 1
1 1259 1 1 77 TYR OH O -7.148 5.130 14.037 1.00 . A A . 77 TYR OH 1 1
1 1260 1 1 78 LEU C C -12.429 5.449 10.898 1.00 . A A . 78 LEU C 1 1
1 1261 1 1 78 LEU CA C -12.353 5.417 9.376 1.00 . A A . 78 LEU CA 1 1
1 1262 1 1 78 LEU CB C -12.497 3.979 8.876 1.00 . A A . 78 LEU CB 1 1
1 1263 1 1 78 LEU CD1 C -14.447 4.191 7.316 1.00 . A A . 78 LEU CD1 1 1
1 1264 1 1 78 LEU CD2 C -12.142 4.729 6.512 1.00 . A A . 78 LEU CD2 1 1
1 1265 1 1 78 LEU CG C -12.970 3.843 7.429 1.00 . A A . 78 LEU CG 1 1
1 1266 1 1 78 LEU H H -10.500 5.458 8.353 1.00 . A A . 78 LEU H 1 1
1 1267 1 1 78 LEU HA H -13.164 6.006 8.978 1.00 . A A . 78 LEU HA 1 1
1 1268 1 1 78 LEU HB2 H -11.537 3.493 8.968 1.00 . A A . 78 LEU HB2 1 1
1 1269 1 1 78 LEU HB3 H -13.204 3.469 9.512 1.00 . A A . 78 LEU HB3 1 1
1 1270 1 1 78 LEU HD11 H -14.997 3.685 8.097 1.00 . A A . 78 LEU HD11 1 1
1 1271 1 1 78 LEU HD12 H -14.817 3.877 6.352 1.00 . A A . 78 LEU HD12 1 1
1 1272 1 1 78 LEU HD13 H -14.572 5.258 7.421 1.00 . A A . 78 LEU HD13 1 1
1 1273 1 1 78 LEU HD21 H -11.535 4.111 5.867 1.00 . A A . 78 LEU HD21 1 1
1 1274 1 1 78 LEU HD22 H -11.503 5.365 7.107 1.00 . A A . 78 LEU HD22 1 1
1 1275 1 1 78 LEU HD23 H -12.800 5.340 5.911 1.00 . A A . 78 LEU HD23 1 1
1 1276 1 1 78 LEU HG H -12.845 2.819 7.109 1.00 . A A . 78 LEU HG 1 1
1 1277 1 1 78 LEU N N -11.105 6.001 8.901 1.00 . A A . 78 LEU N 1 1
1 1278 1 1 78 LEU O O -11.469 5.822 11.573 1.00 . A A . 78 LEU O 1 1
1 1279 1 1 79 GLY C C -12.502 4.748 13.633 1.00 . A A . 79 GLY C 1 1
1 1280 1 1 79 GLY CA C -13.776 5.050 12.867 1.00 . A A . 79 GLY CA 1 1
1 1281 1 1 79 GLY H H -14.310 4.777 10.840 1.00 . A A . 79 GLY H 1 1
1 1282 1 1 79 GLY HA2 H -14.145 6.017 13.174 1.00 . A A . 79 GLY HA2 1 1
1 1283 1 1 79 GLY HA3 H -14.515 4.301 13.113 1.00 . A A . 79 GLY HA3 1 1
1 1284 1 1 79 GLY N N -13.581 5.059 11.430 1.00 . A A . 79 GLY N 1 1
1 1285 1 1 79 GLY O O -12.202 5.406 14.630 1.00 . A A . 79 GLY O 1 1
1 1286 1 1 80 GLN C C -9.462 2.908 12.824 1.00 . A A . 80 GLN C 1 1
1 1287 1 1 80 GLN CA C -10.511 3.364 13.836 1.00 . A A . 80 GLN CA 1 1
1 1288 1 1 80 GLN CB C -10.777 2.247 14.849 1.00 . A A . 80 GLN CB 1 1
1 1289 1 1 80 GLN CD C -8.977 2.935 16.481 1.00 . A A . 80 GLN CD 1 1
1 1290 1 1 80 GLN CG C -9.543 1.820 15.625 1.00 . A A . 80 GLN CG 1 1
1 1291 1 1 80 GLN H H -12.046 3.257 12.379 1.00 . A A . 80 GLN H 1 1
1 1292 1 1 80 GLN HA H -10.135 4.228 14.361 1.00 . A A . 80 GLN HA 1 1
1 1293 1 1 80 GLN HB2 H -11.520 2.588 15.555 1.00 . A A . 80 GLN HB2 1 1
1 1294 1 1 80 GLN HB3 H -11.162 1.385 14.324 1.00 . A A . 80 GLN HB3 1 1
1 1295 1 1 80 GLN HE21 H -10.810 3.588 16.891 1.00 . A A . 80 GLN HE21 1 1
1 1296 1 1 80 GLN HE22 H -9.517 4.479 17.613 1.00 . A A . 80 GLN HE22 1 1
1 1297 1 1 80 GLN HG2 H -9.805 0.993 16.268 1.00 . A A . 80 GLN HG2 1 1
1 1298 1 1 80 GLN HG3 H -8.784 1.504 14.924 1.00 . A A . 80 GLN HG3 1 1
1 1299 1 1 80 GLN N N -11.754 3.749 13.175 1.00 . A A . 80 GLN N 1 1
1 1300 1 1 80 GLN NE2 N -9.856 3.751 17.052 1.00 . A A . 80 GLN NE2 1 1
1 1301 1 1 80 GLN O O -8.567 2.130 13.156 1.00 . A A . 80 GLN O 1 1
1 1302 1 1 80 GLN OE1 O -7.761 3.063 16.630 1.00 . A A . 80 GLN OE1 1 1
1 1303 1 1 81 VAL C C -8.424 4.188 9.571 1.00 . A A . 81 VAL C 1 1
1 1304 1 1 81 VAL CA C -8.638 3.029 10.540 1.00 . A A . 81 VAL CA 1 1
1 1305 1 1 81 VAL CB C -9.137 1.802 9.758 1.00 . A A . 81 VAL CB 1 1
1 1306 1 1 81 VAL CG1 C -8.046 1.264 8.847 1.00 . A A . 81 VAL CG1 1 1
1 1307 1 1 81 VAL CG2 C -9.620 0.724 10.715 1.00 . A A . 81 VAL CG2 1 1
1 1308 1 1 81 VAL H H -10.313 4.005 11.385 1.00 . A A . 81 VAL H 1 1
1 1309 1 1 81 VAL HA H -7.694 2.779 10.999 1.00 . A A . 81 VAL HA 1 1
1 1310 1 1 81 VAL HB H -9.971 2.109 9.146 1.00 . A A . 81 VAL HB 1 1
1 1311 1 1 81 VAL HG11 H -8.315 1.445 7.818 1.00 . A A . 81 VAL HG11 1 1
1 1312 1 1 81 VAL HG12 H -7.934 0.201 9.009 1.00 . A A . 81 VAL HG12 1 1
1 1313 1 1 81 VAL HG13 H -7.114 1.761 9.069 1.00 . A A . 81 VAL HG13 1 1
1 1314 1 1 81 VAL HG21 H -8.832 0.003 10.872 1.00 . A A . 81 VAL HG21 1 1
1 1315 1 1 81 VAL HG22 H -10.483 0.228 10.294 1.00 . A A . 81 VAL HG22 1 1
1 1316 1 1 81 VAL HG23 H -9.889 1.174 11.660 1.00 . A A . 81 VAL HG23 1 1
1 1317 1 1 81 VAL N N -9.577 3.392 11.593 1.00 . A A . 81 VAL N 1 1
1 1318 1 1 81 VAL O O -9.035 5.246 9.709 1.00 . A A . 81 VAL O 1 1
1 1319 1 1 82 ALA C C -7.091 4.388 6.217 1.00 . A A . 82 ALA C 1 1
1 1320 1 1 82 ALA CA C -7.259 5.004 7.599 1.00 . A A . 82 ALA CA 1 1
1 1321 1 1 82 ALA CB C -6.009 5.778 7.992 1.00 . A A . 82 ALA CB 1 1
1 1322 1 1 82 ALA H H -7.095 3.116 8.531 1.00 . A A . 82 ALA H 1 1
1 1323 1 1 82 ALA HA H -8.089 5.694 7.577 1.00 . A A . 82 ALA HA 1 1
1 1324 1 1 82 ALA HB1 H -6.016 5.954 9.058 1.00 . A A . 82 ALA HB1 1 1
1 1325 1 1 82 ALA HB2 H -5.994 6.724 7.472 1.00 . A A . 82 ALA HB2 1 1
1 1326 1 1 82 ALA HB3 H -5.133 5.207 7.727 1.00 . A A . 82 ALA HB3 1 1
1 1327 1 1 82 ALA N N -7.552 3.980 8.590 1.00 . A A . 82 ALA N 1 1
1 1328 1 1 82 ALA O O -6.738 3.215 6.088 1.00 . A A . 82 ALA O 1 1
1 1329 1 1 83 ILE C C -6.598 5.766 2.917 1.00 . A A . 83 ILE C 1 1
1 1330 1 1 83 ILE CA C -7.231 4.707 3.813 1.00 . A A . 83 ILE CA 1 1
1 1331 1 1 83 ILE CB C -8.601 4.305 3.231 1.00 . A A . 83 ILE CB 1 1
1 1332 1 1 83 ILE CD1 C -9.343 2.809 5.160 1.00 . A A . 83 ILE CD1 1 1
1 1333 1 1 83 ILE CG1 C -9.615 4.063 4.356 1.00 . A A . 83 ILE CG1 1 1
1 1334 1 1 83 ILE CG2 C -8.463 3.063 2.362 1.00 . A A . 83 ILE CG2 1 1
1 1335 1 1 83 ILE H H -7.630 6.107 5.349 1.00 . A A . 83 ILE H 1 1
1 1336 1 1 83 ILE HA H -6.596 3.832 3.819 1.00 . A A . 83 ILE HA 1 1
1 1337 1 1 83 ILE HB H -8.954 5.112 2.607 1.00 . A A . 83 ILE HB 1 1
1 1338 1 1 83 ILE HD11 H -8.283 2.718 5.339 1.00 . A A . 83 ILE HD11 1 1
1 1339 1 1 83 ILE HD12 H -9.688 1.946 4.609 1.00 . A A . 83 ILE HD12 1 1
1 1340 1 1 83 ILE HD13 H -9.865 2.866 6.104 1.00 . A A . 83 ILE HD13 1 1
1 1341 1 1 83 ILE HG12 H -9.593 4.902 5.036 1.00 . A A . 83 ILE HG12 1 1
1 1342 1 1 83 ILE HG13 H -10.603 3.978 3.929 1.00 . A A . 83 ILE HG13 1 1
1 1343 1 1 83 ILE HG21 H -8.467 3.349 1.321 1.00 . A A . 83 ILE HG21 1 1
1 1344 1 1 83 ILE HG22 H -9.290 2.395 2.556 1.00 . A A . 83 ILE HG22 1 1
1 1345 1 1 83 ILE HG23 H -7.535 2.562 2.595 1.00 . A A . 83 ILE HG23 1 1
1 1346 1 1 83 ILE N N -7.350 5.182 5.185 1.00 . A A . 83 ILE N 1 1
1 1347 1 1 83 ILE O O -6.926 6.950 3.007 1.00 . A A . 83 ILE O 1 1
1 1348 1 1 84 LEU C C -5.220 5.807 -0.306 1.00 . A A . 84 LEU C 1 1
1 1349 1 1 84 LEU CA C -4.995 6.234 1.141 1.00 . A A . 84 LEU CA 1 1
1 1350 1 1 84 LEU CB C -3.498 6.253 1.459 1.00 . A A . 84 LEU CB 1 1
1 1351 1 1 84 LEU CD1 C -2.492 8.212 0.269 1.00 . A A . 84 LEU CD1 1 1
1 1352 1 1 84 LEU CD2 C -1.209 6.081 0.456 1.00 . A A . 84 LEU CD2 1 1
1 1353 1 1 84 LEU CG C -2.591 6.699 0.311 1.00 . A A . 84 LEU CG 1 1
1 1354 1 1 84 LEU H H -5.467 4.376 2.037 1.00 . A A . 84 LEU H 1 1
1 1355 1 1 84 LEU HA H -5.401 7.225 1.281 1.00 . A A . 84 LEU HA 1 1
1 1356 1 1 84 LEU HB2 H -3.339 6.921 2.294 1.00 . A A . 84 LEU HB2 1 1
1 1357 1 1 84 LEU HB3 H -3.202 5.259 1.755 1.00 . A A . 84 LEU HB3 1 1
1 1358 1 1 84 LEU HD11 H -2.142 8.576 1.224 1.00 . A A . 84 LEU HD11 1 1
1 1359 1 1 84 LEU HD12 H -3.466 8.630 0.059 1.00 . A A . 84 LEU HD12 1 1
1 1360 1 1 84 LEU HD13 H -1.799 8.505 -0.504 1.00 . A A . 84 LEU HD13 1 1
1 1361 1 1 84 LEU HD21 H -0.513 6.830 0.804 1.00 . A A . 84 LEU HD21 1 1
1 1362 1 1 84 LEU HD22 H -0.881 5.703 -0.501 1.00 . A A . 84 LEU HD22 1 1
1 1363 1 1 84 LEU HD23 H -1.250 5.269 1.168 1.00 . A A . 84 LEU HD23 1 1
1 1364 1 1 84 LEU HG H -3.013 6.364 -0.625 1.00 . A A . 84 LEU HG 1 1
1 1365 1 1 84 LEU N N -5.685 5.331 2.055 1.00 . A A . 84 LEU N 1 1
1 1366 1 1 84 LEU O O -4.377 5.138 -0.902 1.00 . A A . 84 LEU O 1 1
1 1367 1 1 85 LEU C C -6.115 6.844 -3.227 1.00 . A A . 85 LEU C 1 1
1 1368 1 1 85 LEU CA C -6.700 5.842 -2.240 1.00 . A A . 85 LEU CA 1 1
1 1369 1 1 85 LEU CB C -8.219 5.774 -2.415 1.00 . A A . 85 LEU CB 1 1
1 1370 1 1 85 LEU CD1 C -8.828 3.439 -1.753 1.00 . A A . 85 LEU CD1 1 1
1 1371 1 1 85 LEU CD2 C -10.120 4.597 -3.551 1.00 . A A . 85 LEU CD2 1 1
1 1372 1 1 85 LEU CG C -8.754 4.427 -2.904 1.00 . A A . 85 LEU CG 1 1
1 1373 1 1 85 LEU H H -7.000 6.725 -0.341 1.00 . A A . 85 LEU H 1 1
1 1374 1 1 85 LEU HA H -6.281 4.869 -2.444 1.00 . A A . 85 LEU HA 1 1
1 1375 1 1 85 LEU HB2 H -8.680 5.997 -1.463 1.00 . A A . 85 LEU HB2 1 1
1 1376 1 1 85 LEU HB3 H -8.513 6.532 -3.125 1.00 . A A . 85 LEU HB3 1 1
1 1377 1 1 85 LEU HD11 H -8.731 2.434 -2.136 1.00 . A A . 85 LEU HD11 1 1
1 1378 1 1 85 LEU HD12 H -9.778 3.543 -1.250 1.00 . A A . 85 LEU HD12 1 1
1 1379 1 1 85 LEU HD13 H -8.028 3.638 -1.057 1.00 . A A . 85 LEU HD13 1 1
1 1380 1 1 85 LEU HD21 H -10.248 3.850 -4.321 1.00 . A A . 85 LEU HD21 1 1
1 1381 1 1 85 LEU HD22 H -10.192 5.581 -3.989 1.00 . A A . 85 LEU HD22 1 1
1 1382 1 1 85 LEU HD23 H -10.890 4.479 -2.803 1.00 . A A . 85 LEU HD23 1 1
1 1383 1 1 85 LEU HG H -8.078 4.026 -3.645 1.00 . A A . 85 LEU HG 1 1
1 1384 1 1 85 LEU N N -6.365 6.194 -0.866 1.00 . A A . 85 LEU N 1 1
1 1385 1 1 85 LEU O O -6.333 8.049 -3.106 1.00 . A A . 85 LEU O 1 1
1 1386 1 1 86 PHE C C -4.205 6.373 -6.383 1.00 . A A . 86 PHE C 1 1
1 1387 1 1 86 PHE CA C -4.766 7.193 -5.221 1.00 . A A . 86 PHE CA 1 1
1 1388 1 1 86 PHE CB C -3.665 8.062 -4.594 1.00 . A A . 86 PHE CB 1 1
1 1389 1 1 86 PHE CD1 C -1.935 6.378 -3.897 1.00 . A A . 86 PHE CD1 1 1
1 1390 1 1 86 PHE CD2 C -1.341 8.002 -5.539 1.00 . A A . 86 PHE CD2 1 1
1 1391 1 1 86 PHE CE1 C -0.668 5.832 -3.974 1.00 . A A . 86 PHE CE1 1 1
1 1392 1 1 86 PHE CE2 C -0.074 7.461 -5.621 1.00 . A A . 86 PHE CE2 1 1
1 1393 1 1 86 PHE CG C -2.286 7.468 -4.677 1.00 . A A . 86 PHE CG 1 1
1 1394 1 1 86 PHE CZ C 0.264 6.374 -4.838 1.00 . A A . 86 PHE CZ 1 1
1 1395 1 1 86 PHE H H -5.240 5.366 -4.250 1.00 . A A . 86 PHE H 1 1
1 1396 1 1 86 PHE HA H -5.539 7.842 -5.604 1.00 . A A . 86 PHE HA 1 1
1 1397 1 1 86 PHE HB2 H -3.642 9.015 -5.098 1.00 . A A . 86 PHE HB2 1 1
1 1398 1 1 86 PHE HB3 H -3.895 8.220 -3.551 1.00 . A A . 86 PHE HB3 1 1
1 1399 1 1 86 PHE HD1 H -2.664 5.953 -3.222 1.00 . A A . 86 PHE HD1 1 1
1 1400 1 1 86 PHE HD2 H -1.604 8.851 -6.151 1.00 . A A . 86 PHE HD2 1 1
1 1401 1 1 86 PHE HE1 H -0.407 4.983 -3.361 1.00 . A A . 86 PHE HE1 1 1
1 1402 1 1 86 PHE HE2 H 0.654 7.886 -6.297 1.00 . A A . 86 PHE HE2 1 1
1 1403 1 1 86 PHE HZ H 1.255 5.949 -4.900 1.00 . A A . 86 PHE HZ 1 1
1 1404 1 1 86 PHE N N -5.375 6.337 -4.207 1.00 . A A . 86 PHE N 1 1
1 1405 1 1 86 PHE O O -3.390 5.472 -6.185 1.00 . A A . 86 PHE O 1 1
1 1406 1 1 87 LYS C C -3.074 6.796 -9.483 1.00 . A A . 87 LYS C 1 1
1 1407 1 1 87 LYS CA C -4.176 6.002 -8.793 1.00 . A A . 87 LYS CA 1 1
1 1408 1 1 87 LYS CB C -5.329 5.764 -9.773 1.00 . A A . 87 LYS CB 1 1
1 1409 1 1 87 LYS CD C -7.829 5.596 -9.961 1.00 . A A . 87 LYS CD 1 1
1 1410 1 1 87 LYS CE C -7.734 5.635 -11.479 1.00 . A A . 87 LYS CE 1 1
1 1411 1 1 87 LYS CG C -6.663 6.325 -9.308 1.00 . A A . 87 LYS CG 1 1
1 1412 1 1 87 LYS H H -5.285 7.433 -7.694 1.00 . A A . 87 LYS H 1 1
1 1413 1 1 87 LYS HA H -3.776 5.047 -8.485 1.00 . A A . 87 LYS HA 1 1
1 1414 1 1 87 LYS HB2 H -5.081 6.226 -10.718 1.00 . A A . 87 LYS HB2 1 1
1 1415 1 1 87 LYS HB3 H -5.443 4.702 -9.922 1.00 . A A . 87 LYS HB3 1 1
1 1416 1 1 87 LYS HD2 H -7.823 4.567 -9.638 1.00 . A A . 87 LYS HD2 1 1
1 1417 1 1 87 LYS HD3 H -8.751 6.067 -9.654 1.00 . A A . 87 LYS HD3 1 1
1 1418 1 1 87 LYS HE2 H -6.766 5.259 -11.777 1.00 . A A . 87 LYS HE2 1 1
1 1419 1 1 87 LYS HE3 H -8.506 5.002 -11.890 1.00 . A A . 87 LYS HE3 1 1
1 1420 1 1 87 LYS HG2 H -6.736 6.213 -8.236 1.00 . A A . 87 LYS HG2 1 1
1 1421 1 1 87 LYS HG3 H -6.713 7.373 -9.568 1.00 . A A . 87 LYS HG3 1 1
1 1422 1 1 87 LYS HZ1 H -7.831 7.007 -13.051 1.00 . A A . 87 LYS HZ1 1 1
1 1423 1 1 87 LYS HZ2 H -7.163 7.639 -11.631 1.00 . A A . 87 LYS HZ2 1 1
1 1424 1 1 87 LYS HZ3 H -8.834 7.391 -11.743 1.00 . A A . 87 LYS HZ3 1 1
1 1425 1 1 87 LYS N N -4.642 6.700 -7.598 1.00 . A A . 87 LYS N 1 1
1 1426 1 1 87 LYS NZ N -7.902 7.014 -12.013 1.00 . A A . 87 LYS NZ 1 1
1 1427 1 1 87 LYS O O -2.581 7.790 -8.948 1.00 . A A . 87 LYS O 1 1
1 1428 1 1 88 SER C C -2.150 7.375 -12.835 1.00 . A A . 88 SER C 1 1
1 1429 1 1 88 SER CA C -1.651 7.025 -11.442 1.00 . A A . 88 SER CA 1 1
1 1430 1 1 88 SER CB C -0.414 6.139 -11.541 1.00 . A A . 88 SER CB 1 1
1 1431 1 1 88 SER H H -3.125 5.559 -11.050 1.00 . A A . 88 SER H 1 1
1 1432 1 1 88 SER HA H -1.397 7.936 -10.928 1.00 . A A . 88 SER HA 1 1
1 1433 1 1 88 SER HB2 H -0.676 5.132 -11.259 1.00 . A A . 88 SER HB2 1 1
1 1434 1 1 88 SER HB3 H -0.053 6.146 -12.560 1.00 . A A . 88 SER HB3 1 1
1 1435 1 1 88 SER HG H 0.260 6.759 -9.810 1.00 . A A . 88 SER HG 1 1
1 1436 1 1 88 SER N N -2.694 6.355 -10.676 1.00 . A A . 88 SER N 1 1
1 1437 1 1 88 SER O O -1.365 7.599 -13.757 1.00 . A A . 88 SER O 1 1
1 1438 1 1 88 SER OG O 0.617 6.601 -10.687 1.00 . A A . 88 SER OG 1 1
1 1439 1 1 89 GLY C C -3.403 8.912 -14.930 1.00 . A A . 89 GLY C 1 1
1 1440 1 1 89 GLY CA C -4.073 7.737 -14.246 1.00 . A A . 89 GLY CA 1 1
1 1441 1 1 89 GLY H H -4.022 7.226 -12.192 1.00 . A A . 89 GLY H 1 1
1 1442 1 1 89 GLY HA2 H -4.008 6.873 -14.892 1.00 . A A . 89 GLY HA2 1 1
1 1443 1 1 89 GLY HA3 H -5.114 7.975 -14.086 1.00 . A A . 89 GLY HA3 1 1
1 1444 1 1 89 GLY N N -3.462 7.416 -12.971 1.00 . A A . 89 GLY N 1 1
1 1445 1 1 89 GLY O O -2.923 8.740 -16.072 1.00 . A A . 89 GLY O 1 1
1 1446 1 1 89 GLY OXT O -3.356 10.003 -14.326 1.00 . A A . 89 GLY OXT 1 1
1 1447 2 1 1 MET C C 26.137 -5.585 5.811 1.00 . B B . 1 MET C 1 1
1 1448 2 1 1 MET CA C 26.186 -7.025 6.308 1.00 . B B . 1 MET CA 1 1
1 1449 2 1 1 MET CB C 25.547 -7.960 5.279 1.00 . B B . 1 MET CB 1 1
1 1450 2 1 1 MET CE C 28.232 -11.123 5.192 1.00 . B B . 1 MET CE 1 1
1 1451 2 1 1 MET CG C 26.507 -9.003 4.729 1.00 . B B . 1 MET CG 1 1
1 1452 2 1 1 MET H1 H 24.740 -7.913 7.473 1.00 . B B . 1 MET H1 1 1
1 1453 2 1 1 MET H2 H 25.027 -6.257 7.825 1.00 . B B . 1 MET H2 1 1
1 1454 2 1 1 MET H3 H 26.157 -7.451 8.320 1.00 . B B . 1 MET H3 1 1
1 1455 2 1 1 MET HA H 27.216 -7.311 6.457 1.00 . B B . 1 MET HA 1 1
1 1456 2 1 1 MET HB2 H 24.718 -8.474 5.742 1.00 . B B . 1 MET HB2 1 1
1 1457 2 1 1 MET HB3 H 25.180 -7.370 4.453 1.00 . B B . 1 MET HB3 1 1
1 1458 2 1 1 MET HE1 H 28.657 -11.780 5.937 1.00 . B B . 1 MET HE1 1 1
1 1459 2 1 1 MET HE2 H 28.987 -10.875 4.460 1.00 . B B . 1 MET HE2 1 1
1 1460 2 1 1 MET HE3 H 27.407 -11.620 4.703 1.00 . B B . 1 MET HE3 1 1
1 1461 2 1 1 MET HG2 H 25.933 -9.833 4.343 1.00 . B B . 1 MET HG2 1 1
1 1462 2 1 1 MET HG3 H 27.079 -8.560 3.927 1.00 . B B . 1 MET HG3 1 1
1 1463 2 1 1 MET N N 25.462 -7.175 7.598 1.00 . B B . 1 MET N 1 1
1 1464 2 1 1 MET O O 27.173 -4.969 5.559 1.00 . B B . 1 MET O 1 1
1 1465 2 1 1 MET SD S 27.647 -9.625 5.980 1.00 . B B . 1 MET SD 1 1
1 1466 2 1 2 CYS C C 23.511 -3.048 5.828 1.00 . B B . 2 CYS C 1 1
1 1467 2 1 2 CYS CA C 24.746 -3.682 5.201 1.00 . B B . 2 CYS CA 1 1
1 1468 2 1 2 CYS CB C 24.626 -3.656 3.675 1.00 . B B . 2 CYS CB 1 1
1 1469 2 1 2 CYS H H 24.138 -5.591 5.885 1.00 . B B . 2 CYS H 1 1
1 1470 2 1 2 CYS HA H 25.617 -3.114 5.492 1.00 . B B . 2 CYS HA 1 1
1 1471 2 1 2 CYS HB2 H 23.782 -3.041 3.400 1.00 . B B . 2 CYS HB2 1 1
1 1472 2 1 2 CYS HB3 H 25.527 -3.231 3.257 1.00 . B B . 2 CYS HB3 1 1
1 1473 2 1 2 CYS HG H 24.076 -5.152 2.025 1.00 . B B . 2 CYS HG 1 1
1 1474 2 1 2 CYS N N 24.927 -5.051 5.670 1.00 . B B . 2 CYS N 1 1
1 1475 2 1 2 CYS O O 22.558 -2.698 5.130 1.00 . B B . 2 CYS O 1 1
1 1476 2 1 2 CYS SG S 24.384 -5.283 2.925 1.00 . B B . 2 CYS SG 1 1
1 1477 2 1 3 ASP C C 21.109 -3.027 7.531 1.00 . B B . 3 ASP C 1 1
1 1478 2 1 3 ASP CA C 22.412 -2.302 7.866 1.00 . B B . 3 ASP CA 1 1
1 1479 2 1 3 ASP CB C 22.292 -0.817 7.520 1.00 . B B . 3 ASP CB 1 1
1 1480 2 1 3 ASP CG C 21.472 -0.048 8.538 1.00 . B B . 3 ASP CG 1 1
1 1481 2 1 3 ASP H H 24.320 -3.194 7.651 1.00 . B B . 3 ASP H 1 1
1 1482 2 1 3 ASP HA H 22.605 -2.403 8.923 1.00 . B B . 3 ASP HA 1 1
1 1483 2 1 3 ASP HB2 H 23.280 -0.382 7.479 1.00 . B B . 3 ASP HB2 1 1
1 1484 2 1 3 ASP HB3 H 21.818 -0.716 6.553 1.00 . B B . 3 ASP HB3 1 1
1 1485 2 1 3 ASP N N 23.532 -2.898 7.149 1.00 . B B . 3 ASP N 1 1
1 1486 2 1 3 ASP O O 20.932 -4.195 7.877 1.00 . B B . 3 ASP O 1 1
1 1487 2 1 3 ASP OD1 O 21.172 -0.617 9.609 1.00 . B B . 3 ASP OD1 1 1
1 1488 2 1 3 ASP OD2 O 21.129 1.121 8.264 1.00 . B B . 3 ASP OD2 1 1
1 1489 2 1 4 ARG C C 18.206 -3.503 7.680 1.00 . B B . 4 ARG C 1 1
1 1490 2 1 4 ARG CA C 18.922 -2.907 6.472 1.00 . B B . 4 ARG CA 1 1
1 1491 2 1 4 ARG CB C 19.127 -3.985 5.405 1.00 . B B . 4 ARG CB 1 1
1 1492 2 1 4 ARG CD C 18.254 -4.102 3.054 1.00 . B B . 4 ARG CD 1 1
1 1493 2 1 4 ARG CG C 17.906 -4.214 4.530 1.00 . B B . 4 ARG CG 1 1
1 1494 2 1 4 ARG CZ C 17.807 -6.419 2.359 1.00 . B B . 4 ARG CZ 1 1
1 1495 2 1 4 ARG H H 20.403 -1.401 6.605 1.00 . B B . 4 ARG H 1 1
1 1496 2 1 4 ARG HA H 18.311 -2.118 6.060 1.00 . B B . 4 ARG HA 1 1
1 1497 2 1 4 ARG HB2 H 19.950 -3.694 4.770 1.00 . B B . 4 ARG HB2 1 1
1 1498 2 1 4 ARG HB3 H 19.372 -4.916 5.895 1.00 . B B . 4 ARG HB3 1 1
1 1499 2 1 4 ARG HD2 H 17.392 -3.727 2.522 1.00 . B B . 4 ARG HD2 1 1
1 1500 2 1 4 ARG HD3 H 19.074 -3.408 2.943 1.00 . B B . 4 ARG HD3 1 1
1 1501 2 1 4 ARG HE H 19.564 -5.491 2.175 1.00 . B B . 4 ARG HE 1 1
1 1502 2 1 4 ARG HG2 H 17.515 -5.200 4.724 1.00 . B B . 4 ARG HG2 1 1
1 1503 2 1 4 ARG HG3 H 17.158 -3.472 4.772 1.00 . B B . 4 ARG HG3 1 1
1 1504 2 1 4 ARG HH11 H 16.230 -5.459 3.179 1.00 . B B . 4 ARG HH11 1 1
1 1505 2 1 4 ARG HH12 H 15.929 -7.089 2.677 1.00 . B B . 4 ARG HH12 1 1
1 1506 2 1 4 ARG HH21 H 19.177 -7.642 1.515 1.00 . B B . 4 ARG HH21 1 1
1 1507 2 1 4 ARG HH22 H 17.603 -8.329 1.733 1.00 . B B . 4 ARG HH22 1 1
1 1508 2 1 4 ARG N N 20.204 -2.328 6.854 1.00 . B B . 4 ARG N 1 1
1 1509 2 1 4 ARG NE N 18.639 -5.390 2.483 1.00 . B B . 4 ARG NE 1 1
1 1510 2 1 4 ARG NH1 N 16.553 -6.314 2.773 1.00 . B B . 4 ARG NH1 1 1
1 1511 2 1 4 ARG NH2 N 18.231 -7.556 1.827 1.00 . B B . 4 ARG NH2 1 1
1 1512 2 1 4 ARG O O 18.115 -4.723 7.819 1.00 . B B . 4 ARG O 1 1
1 1513 2 1 5 LYS C C 15.492 -3.156 9.502 1.00 . B B . 5 LYS C 1 1
1 1514 2 1 5 LYS CA C 16.996 -3.083 9.748 1.00 . B B . 5 LYS CA 1 1
1 1515 2 1 5 LYS CB C 17.286 -2.142 10.920 1.00 . B B . 5 LYS CB 1 1
1 1516 2 1 5 LYS CD C 17.542 -3.982 12.609 1.00 . B B . 5 LYS CD 1 1
1 1517 2 1 5 LYS CE C 18.486 -3.796 13.783 1.00 . B B . 5 LYS CE 1 1
1 1518 2 1 5 LYS CG C 16.825 -2.689 12.260 1.00 . B B . 5 LYS CG 1 1
1 1519 2 1 5 LYS H H 17.806 -1.677 8.389 1.00 . B B . 5 LYS H 1 1
1 1520 2 1 5 LYS HA H 17.355 -4.069 9.994 1.00 . B B . 5 LYS HA 1 1
1 1521 2 1 5 LYS HB2 H 18.350 -1.968 10.972 1.00 . B B . 5 LYS HB2 1 1
1 1522 2 1 5 LYS HB3 H 16.784 -1.202 10.745 1.00 . B B . 5 LYS HB3 1 1
1 1523 2 1 5 LYS HD2 H 16.808 -4.732 12.865 1.00 . B B . 5 LYS HD2 1 1
1 1524 2 1 5 LYS HD3 H 18.109 -4.310 11.750 1.00 . B B . 5 LYS HD3 1 1
1 1525 2 1 5 LYS HE2 H 19.076 -2.906 13.618 1.00 . B B . 5 LYS HE2 1 1
1 1526 2 1 5 LYS HE3 H 17.901 -3.676 14.684 1.00 . B B . 5 LYS HE3 1 1
1 1527 2 1 5 LYS HG2 H 17.029 -1.958 13.027 1.00 . B B . 5 LYS HG2 1 1
1 1528 2 1 5 LYS HG3 H 15.762 -2.878 12.215 1.00 . B B . 5 LYS HG3 1 1
1 1529 2 1 5 LYS HZ1 H 18.852 -5.837 14.032 1.00 . B B . 5 LYS HZ1 1 1
1 1530 2 1 5 LYS HZ2 H 19.976 -4.840 14.809 1.00 . B B . 5 LYS HZ2 1 1
1 1531 2 1 5 LYS HZ3 H 20.037 -5.033 13.130 1.00 . B B . 5 LYS HZ3 1 1
1 1532 2 1 5 LYS N N 17.702 -2.637 8.553 1.00 . B B . 5 LYS N 1 1
1 1533 2 1 5 LYS NZ N 19.402 -4.958 13.951 1.00 . B B . 5 LYS NZ 1 1
1 1534 2 1 5 LYS O O 14.697 -2.672 10.308 1.00 . B B . 5 LYS O 1 1
1 1535 2 1 6 ALA C C 13.337 -5.353 7.757 1.00 . B B . 6 ALA C 1 1
1 1536 2 1 6 ALA CA C 13.700 -3.900 8.038 1.00 . B B . 6 ALA CA 1 1
1 1537 2 1 6 ALA CB C 13.366 -3.032 6.834 1.00 . B B . 6 ALA CB 1 1
1 1538 2 1 6 ALA H H 15.787 -4.130 7.781 1.00 . B B . 6 ALA H 1 1
1 1539 2 1 6 ALA HA H 13.116 -3.551 8.876 1.00 . B B . 6 ALA HA 1 1
1 1540 2 1 6 ALA HB1 H 13.471 -1.991 7.100 1.00 . B B . 6 ALA HB1 1 1
1 1541 2 1 6 ALA HB2 H 12.349 -3.223 6.524 1.00 . B B . 6 ALA HB2 1 1
1 1542 2 1 6 ALA HB3 H 14.039 -3.266 6.023 1.00 . B B . 6 ALA HB3 1 1
1 1543 2 1 6 ALA N N 15.108 -3.764 8.385 1.00 . B B . 6 ALA N 1 1
1 1544 2 1 6 ALA O O 14.162 -6.252 7.914 1.00 . B B . 6 ALA O 1 1
1 1545 2 1 7 VAL C C 10.707 -6.890 5.810 1.00 . B B . 7 VAL C 1 1
1 1546 2 1 7 VAL CA C 11.613 -6.910 7.034 1.00 . B B . 7 VAL CA 1 1
1 1547 2 1 7 VAL CB C 10.847 -7.516 8.225 1.00 . B B . 7 VAL CB 1 1
1 1548 2 1 7 VAL CG1 C 10.339 -8.908 7.882 1.00 . B B . 7 VAL CG1 1 1
1 1549 2 1 7 VAL CG2 C 11.731 -7.551 9.462 1.00 . B B . 7 VAL CG2 1 1
1 1550 2 1 7 VAL H H 11.488 -4.809 7.236 1.00 . B B . 7 VAL H 1 1
1 1551 2 1 7 VAL HA H 12.470 -7.535 6.827 1.00 . B B . 7 VAL HA 1 1
1 1552 2 1 7 VAL HB H 9.994 -6.887 8.435 1.00 . B B . 7 VAL HB 1 1
1 1553 2 1 7 VAL HG11 H 10.501 -9.567 8.722 1.00 . B B . 7 VAL HG11 1 1
1 1554 2 1 7 VAL HG12 H 10.871 -9.284 7.020 1.00 . B B . 7 VAL HG12 1 1
1 1555 2 1 7 VAL HG13 H 9.283 -8.861 7.660 1.00 . B B . 7 VAL HG13 1 1
1 1556 2 1 7 VAL HG21 H 11.337 -6.876 10.206 1.00 . B B . 7 VAL HG21 1 1
1 1557 2 1 7 VAL HG22 H 12.734 -7.249 9.196 1.00 . B B . 7 VAL HG22 1 1
1 1558 2 1 7 VAL HG23 H 11.751 -8.555 9.862 1.00 . B B . 7 VAL HG23 1 1
1 1559 2 1 7 VAL N N 12.096 -5.571 7.341 1.00 . B B . 7 VAL N 1 1
1 1560 2 1 7 VAL O O 9.486 -7.009 5.924 1.00 . B B . 7 VAL O 1 1
1 1561 2 1 8 ILE C C 9.354 -7.605 3.437 1.00 . B B . 8 ILE C 1 1
1 1562 2 1 8 ILE CA C 10.575 -6.685 3.388 1.00 . B B . 8 ILE CA 1 1
1 1563 2 1 8 ILE CB C 11.491 -7.048 2.184 1.00 . B B . 8 ILE CB 1 1
1 1564 2 1 8 ILE CD1 C 13.087 -5.067 2.219 1.00 . B B . 8 ILE CD1 1 1
1 1565 2 1 8 ILE CG1 C 11.965 -5.772 1.489 1.00 . B B . 8 ILE CG1 1 1
1 1566 2 1 8 ILE CG2 C 10.794 -7.962 1.177 1.00 . B B . 8 ILE CG2 1 1
1 1567 2 1 8 ILE H H 12.291 -6.637 4.620 1.00 . B B . 8 ILE H 1 1
1 1568 2 1 8 ILE HA H 10.232 -5.670 3.251 1.00 . B B . 8 ILE HA 1 1
1 1569 2 1 8 ILE HB H 12.352 -7.574 2.566 1.00 . B B . 8 ILE HB 1 1
1 1570 2 1 8 ILE HD11 H 12.868 -4.011 2.280 1.00 . B B . 8 ILE HD11 1 1
1 1571 2 1 8 ILE HD12 H 14.012 -5.214 1.682 1.00 . B B . 8 ILE HD12 1 1
1 1572 2 1 8 ILE HD13 H 13.180 -5.473 3.215 1.00 . B B . 8 ILE HD13 1 1
1 1573 2 1 8 ILE HG12 H 12.317 -6.019 0.498 1.00 . B B . 8 ILE HG12 1 1
1 1574 2 1 8 ILE HG13 H 11.134 -5.084 1.410 1.00 . B B . 8 ILE HG13 1 1
1 1575 2 1 8 ILE HG21 H 11.212 -7.799 0.194 1.00 . B B . 8 ILE HG21 1 1
1 1576 2 1 8 ILE HG22 H 9.737 -7.739 1.161 1.00 . B B . 8 ILE HG22 1 1
1 1577 2 1 8 ILE HG23 H 10.941 -8.993 1.466 1.00 . B B . 8 ILE HG23 1 1
1 1578 2 1 8 ILE N N 11.316 -6.731 4.641 1.00 . B B . 8 ILE N 1 1
1 1579 2 1 8 ILE O O 9.302 -8.558 4.214 1.00 . B B . 8 ILE O 1 1
1 1580 2 1 9 LYS C C 6.654 -8.106 1.059 1.00 . B B . 9 LYS C 1 1
1 1581 2 1 9 LYS CA C 7.155 -8.086 2.497 1.00 . B B . 9 LYS CA 1 1
1 1582 2 1 9 LYS CB C 6.079 -7.499 3.414 1.00 . B B . 9 LYS CB 1 1
1 1583 2 1 9 LYS CD C 6.002 -8.660 5.641 1.00 . B B . 9 LYS CD 1 1
1 1584 2 1 9 LYS CE C 7.161 -9.543 6.077 1.00 . B B . 9 LYS CE 1 1
1 1585 2 1 9 LYS CG C 6.487 -7.439 4.877 1.00 . B B . 9 LYS CG 1 1
1 1586 2 1 9 LYS H H 8.497 -6.535 1.990 1.00 . B B . 9 LYS H 1 1
1 1587 2 1 9 LYS HA H 7.377 -9.095 2.808 1.00 . B B . 9 LYS HA 1 1
1 1588 2 1 9 LYS HB2 H 5.850 -6.497 3.086 1.00 . B B . 9 LYS HB2 1 1
1 1589 2 1 9 LYS HB3 H 5.188 -8.106 3.337 1.00 . B B . 9 LYS HB3 1 1
1 1590 2 1 9 LYS HD2 H 5.463 -8.334 6.518 1.00 . B B . 9 LYS HD2 1 1
1 1591 2 1 9 LYS HD3 H 5.345 -9.233 5.004 1.00 . B B . 9 LYS HD3 1 1
1 1592 2 1 9 LYS HE2 H 7.780 -9.752 5.217 1.00 . B B . 9 LYS HE2 1 1
1 1593 2 1 9 LYS HE3 H 7.742 -9.012 6.817 1.00 . B B . 9 LYS HE3 1 1
1 1594 2 1 9 LYS HG2 H 7.564 -7.391 4.940 1.00 . B B . 9 LYS HG2 1 1
1 1595 2 1 9 LYS HG3 H 6.059 -6.553 5.323 1.00 . B B . 9 LYS HG3 1 1
1 1596 2 1 9 LYS HZ1 H 7.482 -11.501 6.729 1.00 . B B . 9 LYS HZ1 1 1
1 1597 2 1 9 LYS HZ2 H 5.950 -11.245 6.060 1.00 . B B . 9 LYS HZ2 1 1
1 1598 2 1 9 LYS HZ3 H 6.301 -10.669 7.612 1.00 . B B . 9 LYS HZ3 1 1
1 1599 2 1 9 LYS N N 8.382 -7.304 2.585 1.00 . B B . 9 LYS N 1 1
1 1600 2 1 9 LYS NZ N 6.691 -10.829 6.660 1.00 . B B . 9 LYS NZ 1 1
1 1601 2 1 9 LYS O O 5.801 -8.914 0.693 1.00 . B B . 9 LYS O 1 1
1 1602 2 1 10 ASN C C 7.594 -5.971 -1.830 1.00 . B B . 10 ASN C 1 1
1 1603 2 1 10 ASN CA C 6.817 -7.094 -1.153 1.00 . B B . 10 ASN CA 1 1
1 1604 2 1 10 ASN CB C 5.316 -6.833 -1.276 1.00 . B B . 10 ASN CB 1 1
1 1605 2 1 10 ASN CG C 4.557 -8.046 -1.776 1.00 . B B . 10 ASN CG 1 1
1 1606 2 1 10 ASN H H 7.869 -6.586 0.608 1.00 . B B . 10 ASN H 1 1
1 1607 2 1 10 ASN HA H 7.054 -8.029 -1.638 1.00 . B B . 10 ASN HA 1 1
1 1608 2 1 10 ASN HB2 H 4.926 -6.560 -0.306 1.00 . B B . 10 ASN HB2 1 1
1 1609 2 1 10 ASN HB3 H 5.155 -6.019 -1.966 1.00 . B B . 10 ASN HB3 1 1
1 1610 2 1 10 ASN HD21 H 6.248 -8.864 -2.427 1.00 . B B . 10 ASN HD21 1 1
1 1611 2 1 10 ASN HD22 H 4.815 -9.793 -2.689 1.00 . B B . 10 ASN HD22 1 1
1 1612 2 1 10 ASN N N 7.195 -7.202 0.249 1.00 . B B . 10 ASN N 1 1
1 1613 2 1 10 ASN ND2 N 5.280 -8.997 -2.357 1.00 . B B . 10 ASN ND2 1 1
1 1614 2 1 10 ASN O O 7.285 -4.794 -1.648 1.00 . B B . 10 ASN O 1 1
1 1615 2 1 10 ASN OD1 O 3.336 -8.129 -1.641 1.00 . B B . 10 ASN OD1 1 1
1 1616 2 1 11 ALA C C 9.608 -5.679 -4.766 1.00 . B B . 11 ALA C 1 1
1 1617 2 1 11 ALA CA C 9.435 -5.349 -3.287 1.00 . B B . 11 ALA CA 1 1
1 1618 2 1 11 ALA CB C 10.794 -5.241 -2.613 1.00 . B B . 11 ALA CB 1 1
1 1619 2 1 11 ALA H H 8.821 -7.289 -2.704 1.00 . B B . 11 ALA H 1 1
1 1620 2 1 11 ALA HA H 8.943 -4.391 -3.200 1.00 . B B . 11 ALA HA 1 1
1 1621 2 1 11 ALA HB1 H 11.365 -6.135 -2.810 1.00 . B B . 11 ALA HB1 1 1
1 1622 2 1 11 ALA HB2 H 10.658 -5.126 -1.549 1.00 . B B . 11 ALA HB2 1 1
1 1623 2 1 11 ALA HB3 H 11.322 -4.384 -3.004 1.00 . B B . 11 ALA HB3 1 1
1 1624 2 1 11 ALA N N 8.613 -6.338 -2.601 1.00 . B B . 11 ALA N 1 1
1 1625 2 1 11 ALA O O 10.383 -6.564 -5.130 1.00 . B B . 11 ALA O 1 1
1 1626 2 1 12 ASP C C 10.091 -4.269 -7.637 1.00 . B B . 12 ASP C 1 1
1 1627 2 1 12 ASP CA C 8.984 -5.140 -7.056 1.00 . B B . 12 ASP CA 1 1
1 1628 2 1 12 ASP CB C 7.648 -4.810 -7.724 1.00 . B B . 12 ASP CB 1 1
1 1629 2 1 12 ASP CG C 7.484 -5.506 -9.061 1.00 . B B . 12 ASP CG 1 1
1 1630 2 1 12 ASP H H 8.309 -4.244 -5.263 1.00 . B B . 12 ASP H 1 1
1 1631 2 1 12 ASP HA H 9.225 -6.173 -7.236 1.00 . B B . 12 ASP HA 1 1
1 1632 2 1 12 ASP HB2 H 6.842 -5.120 -7.076 1.00 . B B . 12 ASP HB2 1 1
1 1633 2 1 12 ASP HB3 H 7.588 -3.744 -7.883 1.00 . B B . 12 ASP HB3 1 1
1 1634 2 1 12 ASP N N 8.896 -4.945 -5.615 1.00 . B B . 12 ASP N 1 1
1 1635 2 1 12 ASP O O 10.013 -3.824 -8.782 1.00 . B B . 12 ASP O 1 1
1 1636 2 1 12 ASP OD1 O 7.159 -6.712 -9.066 1.00 . B B . 12 ASP OD1 1 1
1 1637 2 1 12 ASP OD2 O 7.681 -4.845 -10.101 1.00 . B B . 12 ASP OD2 1 1
1 1638 2 1 13 MET C C 13.552 -3.990 -7.175 1.00 . B B . 13 MET C 1 1
1 1639 2 1 13 MET CA C 12.247 -3.203 -7.247 1.00 . B B . 13 MET CA 1 1
1 1640 2 1 13 MET CB C 12.341 -1.962 -6.357 1.00 . B B . 13 MET CB 1 1
1 1641 2 1 13 MET CE C 12.986 0.351 -4.329 1.00 . B B . 13 MET CE 1 1
1 1642 2 1 13 MET CG C 13.607 -1.150 -6.573 1.00 . B B . 13 MET CG 1 1
1 1643 2 1 13 MET H H 11.116 -4.408 -5.929 1.00 . B B . 13 MET H 1 1
1 1644 2 1 13 MET HA H 12.078 -2.894 -8.267 1.00 . B B . 13 MET HA 1 1
1 1645 2 1 13 MET HB2 H 11.491 -1.326 -6.555 1.00 . B B . 13 MET HB2 1 1
1 1646 2 1 13 MET HB3 H 12.311 -2.274 -5.323 1.00 . B B . 13 MET HB3 1 1
1 1647 2 1 13 MET HE1 H 12.171 1.016 -4.080 1.00 . B B . 13 MET HE1 1 1
1 1648 2 1 13 MET HE2 H 13.839 0.581 -3.708 1.00 . B B . 13 MET HE2 1 1
1 1649 2 1 13 MET HE3 H 12.682 -0.671 -4.160 1.00 . B B . 13 MET HE3 1 1
1 1650 2 1 13 MET HG2 H 14.409 -1.600 -6.006 1.00 . B B . 13 MET HG2 1 1
1 1651 2 1 13 MET HG3 H 13.856 -1.168 -7.624 1.00 . B B . 13 MET HG3 1 1
1 1652 2 1 13 MET N N 11.119 -4.027 -6.831 1.00 . B B . 13 MET N 1 1
1 1653 2 1 13 MET O O 13.664 -4.957 -6.420 1.00 . B B . 13 MET O 1 1
1 1654 2 1 13 MET SD S 13.427 0.566 -6.052 1.00 . B B . 13 MET SD 1 1
1 1655 2 1 14 SER C C 16.330 -4.482 -6.545 1.00 . B B . 14 SER C 1 1
1 1656 2 1 14 SER CA C 15.839 -4.232 -7.970 1.00 . B B . 14 SER CA 1 1
1 1657 2 1 14 SER CB C 16.862 -3.389 -8.735 1.00 . B B . 14 SER CB 1 1
1 1658 2 1 14 SER H H 14.393 -2.788 -8.535 1.00 . B B . 14 SER H 1 1
1 1659 2 1 14 SER HA H 15.720 -5.181 -8.469 1.00 . B B . 14 SER HA 1 1
1 1660 2 1 14 SER HB2 H 17.430 -2.794 -8.035 1.00 . B B . 14 SER HB2 1 1
1 1661 2 1 14 SER HB3 H 17.530 -4.042 -9.276 1.00 . B B . 14 SER HB3 1 1
1 1662 2 1 14 SER HG H 15.272 -2.584 -9.547 1.00 . B B . 14 SER HG 1 1
1 1663 2 1 14 SER N N 14.540 -3.566 -7.956 1.00 . B B . 14 SER N 1 1
1 1664 2 1 14 SER O O 16.238 -3.608 -5.685 1.00 . B B . 14 SER O 1 1
1 1665 2 1 14 SER OG O 16.224 -2.523 -9.656 1.00 . B B . 14 SER OG 1 1
1 1666 2 1 15 GLU C C 18.128 -4.899 -4.348 1.00 . B B . 15 GLU C 1 1
1 1667 2 1 15 GLU CA C 17.350 -6.049 -4.982 1.00 . B B . 15 GLU CA 1 1
1 1668 2 1 15 GLU CB C 18.240 -7.291 -5.075 1.00 . B B . 15 GLU CB 1 1
1 1669 2 1 15 GLU CD C 16.807 -9.257 -4.397 1.00 . B B . 15 GLU CD 1 1
1 1670 2 1 15 GLU CG C 17.499 -8.535 -5.536 1.00 . B B . 15 GLU CG 1 1
1 1671 2 1 15 GLU H H 16.893 -6.340 -7.030 1.00 . B B . 15 GLU H 1 1
1 1672 2 1 15 GLU HA H 16.498 -6.276 -4.358 1.00 . B B . 15 GLU HA 1 1
1 1673 2 1 15 GLU HB2 H 19.040 -7.095 -5.774 1.00 . B B . 15 GLU HB2 1 1
1 1674 2 1 15 GLU HB3 H 18.664 -7.490 -4.103 1.00 . B B . 15 GLU HB3 1 1
1 1675 2 1 15 GLU HG2 H 16.755 -8.247 -6.264 1.00 . B B . 15 GLU HG2 1 1
1 1676 2 1 15 GLU HG3 H 18.206 -9.210 -5.994 1.00 . B B . 15 GLU HG3 1 1
1 1677 2 1 15 GLU N N 16.849 -5.683 -6.304 1.00 . B B . 15 GLU N 1 1
1 1678 2 1 15 GLU O O 17.674 -4.290 -3.377 1.00 . B B . 15 GLU O 1 1
1 1679 2 1 15 GLU OE1 O 16.350 -8.578 -3.453 1.00 . B B . 15 GLU OE1 1 1
1 1680 2 1 15 GLU OE2 O 16.720 -10.502 -4.449 1.00 . B B . 15 GLU OE2 1 1
1 1681 2 1 16 GLU C C 19.310 -2.280 -4.098 1.00 . B B . 16 GLU C 1 1
1 1682 2 1 16 GLU CA C 20.140 -3.528 -4.383 1.00 . B B . 16 GLU CA 1 1
1 1683 2 1 16 GLU CB C 21.254 -3.198 -5.378 1.00 . B B . 16 GLU CB 1 1
1 1684 2 1 16 GLU CD C 23.084 -4.906 -5.036 1.00 . B B . 16 GLU CD 1 1
1 1685 2 1 16 GLU CG C 21.958 -4.427 -5.933 1.00 . B B . 16 GLU CG 1 1
1 1686 2 1 16 GLU H H 19.612 -5.125 -5.670 1.00 . B B . 16 GLU H 1 1
1 1687 2 1 16 GLU HA H 20.583 -3.868 -3.458 1.00 . B B . 16 GLU HA 1 1
1 1688 2 1 16 GLU HB2 H 20.830 -2.649 -6.206 1.00 . B B . 16 GLU HB2 1 1
1 1689 2 1 16 GLU HB3 H 21.990 -2.579 -4.886 1.00 . B B . 16 GLU HB3 1 1
1 1690 2 1 16 GLU HG2 H 21.238 -5.223 -6.036 1.00 . B B . 16 GLU HG2 1 1
1 1691 2 1 16 GLU HG3 H 22.368 -4.184 -6.902 1.00 . B B . 16 GLU HG3 1 1
1 1692 2 1 16 GLU N N 19.301 -4.604 -4.900 1.00 . B B . 16 GLU N 1 1
1 1693 2 1 16 GLU O O 19.544 -1.578 -3.114 1.00 . B B . 16 GLU O 1 1
1 1694 2 1 16 GLU OE1 O 23.261 -4.327 -3.943 1.00 . B B . 16 GLU OE1 1 1
1 1695 2 1 16 GLU OE2 O 23.788 -5.859 -5.427 1.00 . B B . 16 GLU OE2 1 1
1 1696 2 1 17 MET C C 16.615 -0.992 -3.542 1.00 . B B . 17 MET C 1 1
1 1697 2 1 17 MET CA C 17.468 -0.852 -4.799 1.00 . B B . 17 MET CA 1 1
1 1698 2 1 17 MET CB C 16.569 -0.684 -6.026 1.00 . B B . 17 MET CB 1 1
1 1699 2 1 17 MET CE C 15.955 2.209 -5.872 1.00 . B B . 17 MET CE 1 1
1 1700 2 1 17 MET CG C 17.217 0.103 -7.154 1.00 . B B . 17 MET CG 1 1
1 1701 2 1 17 MET H H 18.195 -2.611 -5.725 1.00 . B B . 17 MET H 1 1
1 1702 2 1 17 MET HA H 18.096 0.022 -4.699 1.00 . B B . 17 MET HA 1 1
1 1703 2 1 17 MET HB2 H 16.307 -1.662 -6.402 1.00 . B B . 17 MET HB2 1 1
1 1704 2 1 17 MET HB3 H 15.667 -0.169 -5.729 1.00 . B B . 17 MET HB3 1 1
1 1705 2 1 17 MET HE1 H 16.328 3.214 -5.741 1.00 . B B . 17 MET HE1 1 1
1 1706 2 1 17 MET HE2 H 16.417 1.557 -5.146 1.00 . B B . 17 MET HE2 1 1
1 1707 2 1 17 MET HE3 H 14.884 2.202 -5.733 1.00 . B B . 17 MET HE3 1 1
1 1708 2 1 17 MET HG2 H 18.232 0.341 -6.872 1.00 . B B . 17 MET HG2 1 1
1 1709 2 1 17 MET HG3 H 17.227 -0.512 -8.043 1.00 . B B . 17 MET HG3 1 1
1 1710 2 1 17 MET N N 18.336 -2.012 -4.962 1.00 . B B . 17 MET N 1 1
1 1711 2 1 17 MET O O 16.298 -0.004 -2.880 1.00 . B B . 17 MET O 1 1
1 1712 2 1 17 MET SD S 16.346 1.637 -7.523 1.00 . B B . 17 MET SD 1 1
1 1713 2 1 18 GLN C C 16.238 -2.327 -0.762 1.00 . B B . 18 GLN C 1 1
1 1714 2 1 18 GLN CA C 15.432 -2.505 -2.044 1.00 . B B . 18 GLN CA 1 1
1 1715 2 1 18 GLN CB C 14.878 -3.928 -2.108 1.00 . B B . 18 GLN CB 1 1
1 1716 2 1 18 GLN CD C 13.396 -4.863 -3.924 1.00 . B B . 18 GLN CD 1 1
1 1717 2 1 18 GLN CG C 14.808 -4.494 -3.516 1.00 . B B . 18 GLN CG 1 1
1 1718 2 1 18 GLN H H 16.533 -2.973 -3.790 1.00 . B B . 18 GLN H 1 1
1 1719 2 1 18 GLN HA H 14.609 -1.807 -2.039 1.00 . B B . 18 GLN HA 1 1
1 1720 2 1 18 GLN HB2 H 15.508 -4.574 -1.516 1.00 . B B . 18 GLN HB2 1 1
1 1721 2 1 18 GLN HB3 H 13.882 -3.933 -1.691 1.00 . B B . 18 GLN HB3 1 1
1 1722 2 1 18 GLN HE21 H 13.010 -2.967 -4.380 1.00 . B B . 18 GLN HE21 1 1
1 1723 2 1 18 GLN HE22 H 11.710 -4.077 -4.622 1.00 . B B . 18 GLN HE22 1 1
1 1724 2 1 18 GLN HG2 H 15.186 -3.756 -4.207 1.00 . B B . 18 GLN HG2 1 1
1 1725 2 1 18 GLN HG3 H 15.424 -5.381 -3.565 1.00 . B B . 18 GLN HG3 1 1
1 1726 2 1 18 GLN N N 16.249 -2.228 -3.221 1.00 . B B . 18 GLN N 1 1
1 1727 2 1 18 GLN NE2 N 12.627 -3.869 -4.352 1.00 . B B . 18 GLN NE2 1 1
1 1728 2 1 18 GLN O O 15.688 -1.980 0.285 1.00 . B B . 18 GLN O 1 1
1 1729 2 1 18 GLN OE1 O 13.001 -6.026 -3.856 1.00 . B B . 18 GLN OE1 1 1
1 1730 2 1 19 GLN C C 18.680 -0.962 0.608 1.00 . B B . 19 GLN C 1 1
1 1731 2 1 19 GLN CA C 18.415 -2.431 0.310 1.00 . B B . 19 GLN CA 1 1
1 1732 2 1 19 GLN CB C 19.731 -3.189 0.077 1.00 . B B . 19 GLN CB 1 1
1 1733 2 1 19 GLN CD C 22.141 -3.120 -0.678 1.00 . B B . 19 GLN CD 1 1
1 1734 2 1 19 GLN CG C 20.860 -2.334 -0.481 1.00 . B B . 19 GLN CG 1 1
1 1735 2 1 19 GLN H H 17.929 -2.833 -1.705 1.00 . B B . 19 GLN H 1 1
1 1736 2 1 19 GLN HA H 17.904 -2.863 1.157 1.00 . B B . 19 GLN HA 1 1
1 1737 2 1 19 GLN HB2 H 20.061 -3.608 1.016 1.00 . B B . 19 GLN HB2 1 1
1 1738 2 1 19 GLN HB3 H 19.546 -3.995 -0.617 1.00 . B B . 19 GLN HB3 1 1
1 1739 2 1 19 GLN HE21 H 22.523 -2.128 -2.358 1.00 . B B . 19 GLN HE21 1 1
1 1740 2 1 19 GLN HE22 H 23.691 -3.320 -1.908 1.00 . B B . 19 GLN HE22 1 1
1 1741 2 1 19 GLN HG2 H 20.552 -1.931 -1.435 1.00 . B B . 19 GLN HG2 1 1
1 1742 2 1 19 GLN HG3 H 21.053 -1.523 0.205 1.00 . B B . 19 GLN HG3 1 1
1 1743 2 1 19 GLN N N 17.544 -2.564 -0.847 1.00 . B B . 19 GLN N 1 1
1 1744 2 1 19 GLN NE2 N 22.858 -2.826 -1.757 1.00 . B B . 19 GLN NE2 1 1
1 1745 2 1 19 GLN O O 18.667 -0.535 1.764 1.00 . B B . 19 GLN O 1 1
1 1746 2 1 19 GLN OE1 O 22.483 -3.984 0.130 1.00 . B B . 19 GLN OE1 1 1
1 1747 2 1 20 ASP C C 17.867 1.952 0.057 1.00 . B B . 20 ASP C 1 1
1 1748 2 1 20 ASP CA C 19.158 1.231 -0.298 1.00 . B B . 20 ASP CA 1 1
1 1749 2 1 20 ASP CB C 19.757 1.810 -1.580 1.00 . B B . 20 ASP CB 1 1
1 1750 2 1 20 ASP CG C 21.274 1.798 -1.563 1.00 . B B . 20 ASP CG 1 1
1 1751 2 1 20 ASP H H 18.889 -0.584 -1.343 1.00 . B B . 20 ASP H 1 1
1 1752 2 1 20 ASP HA H 19.860 1.351 0.508 1.00 . B B . 20 ASP HA 1 1
1 1753 2 1 20 ASP HB2 H 19.420 1.228 -2.424 1.00 . B B . 20 ASP HB2 1 1
1 1754 2 1 20 ASP HB3 H 19.424 2.832 -1.696 1.00 . B B . 20 ASP HB3 1 1
1 1755 2 1 20 ASP N N 18.905 -0.189 -0.447 1.00 . B B . 20 ASP N 1 1
1 1756 2 1 20 ASP O O 17.878 2.981 0.734 1.00 . B B . 20 ASP O 1 1
1 1757 2 1 20 ASP OD1 O 21.858 0.696 -1.615 1.00 . B B . 20 ASP OD1 1 1
1 1758 2 1 20 ASP OD2 O 21.876 2.891 -1.497 1.00 . B B . 20 ASP OD2 1 1
1 1759 2 1 21 SER C C 15.120 1.844 1.362 1.00 . B B . 21 SER C 1 1
1 1760 2 1 21 SER CA C 15.442 1.960 -0.121 1.00 . B B . 21 SER CA 1 1
1 1761 2 1 21 SER CB C 14.369 1.247 -0.945 1.00 . B B . 21 SER CB 1 1
1 1762 2 1 21 SER H H 16.811 0.565 -0.920 1.00 . B B . 21 SER H 1 1
1 1763 2 1 21 SER HA H 15.467 3.003 -0.395 1.00 . B B . 21 SER HA 1 1
1 1764 2 1 21 SER HB2 H 14.785 0.954 -1.897 1.00 . B B . 21 SER HB2 1 1
1 1765 2 1 21 SER HB3 H 14.035 0.368 -0.413 1.00 . B B . 21 SER HB3 1 1
1 1766 2 1 21 SER HG H 12.657 2.043 -0.425 1.00 . B B . 21 SER HG 1 1
1 1767 2 1 21 SER N N 16.751 1.391 -0.396 1.00 . B B . 21 SER N 1 1
1 1768 2 1 21 SER O O 14.636 2.792 1.981 1.00 . B B . 21 SER O 1 1
1 1769 2 1 21 SER OG O 13.255 2.092 -1.175 1.00 . B B . 21 SER OG 1 1
1 1770 2 1 22 VAL C C 15.999 1.358 4.205 1.00 . B B . 22 VAL C 1 1
1 1771 2 1 22 VAL CA C 15.148 0.435 3.340 1.00 . B B . 22 VAL CA 1 1
1 1772 2 1 22 VAL CB C 15.437 -1.026 3.726 1.00 . B B . 22 VAL CB 1 1
1 1773 2 1 22 VAL CG1 C 15.093 -1.269 5.187 1.00 . B B . 22 VAL CG1 1 1
1 1774 2 1 22 VAL CG2 C 14.668 -1.979 2.822 1.00 . B B . 22 VAL CG2 1 1
1 1775 2 1 22 VAL H H 15.789 -0.042 1.379 1.00 . B B . 22 VAL H 1 1
1 1776 2 1 22 VAL HA H 14.104 0.639 3.532 1.00 . B B . 22 VAL HA 1 1
1 1777 2 1 22 VAL HB H 16.493 -1.211 3.591 1.00 . B B . 22 VAL HB 1 1
1 1778 2 1 22 VAL HG11 H 14.789 -2.297 5.321 1.00 . B B . 22 VAL HG11 1 1
1 1779 2 1 22 VAL HG12 H 14.285 -0.614 5.480 1.00 . B B . 22 VAL HG12 1 1
1 1780 2 1 22 VAL HG13 H 15.960 -1.067 5.798 1.00 . B B . 22 VAL HG13 1 1
1 1781 2 1 22 VAL HG21 H 15.265 -2.859 2.636 1.00 . B B . 22 VAL HG21 1 1
1 1782 2 1 22 VAL HG22 H 14.450 -1.488 1.885 1.00 . B B . 22 VAL HG22 1 1
1 1783 2 1 22 VAL HG23 H 13.745 -2.264 3.304 1.00 . B B . 22 VAL HG23 1 1
1 1784 2 1 22 VAL N N 15.400 0.675 1.926 1.00 . B B . 22 VAL N 1 1
1 1785 2 1 22 VAL O O 15.494 2.000 5.124 1.00 . B B . 22 VAL O 1 1
1 1786 2 1 23 GLU C C 17.705 3.715 4.667 1.00 . B B . 23 GLU C 1 1
1 1787 2 1 23 GLU CA C 18.206 2.276 4.652 1.00 . B B . 23 GLU CA 1 1
1 1788 2 1 23 GLU CB C 19.612 2.219 4.049 1.00 . B B . 23 GLU CB 1 1
1 1789 2 1 23 GLU CD C 21.677 0.827 3.635 1.00 . B B . 23 GLU CD 1 1
1 1790 2 1 23 GLU CG C 20.210 0.822 4.020 1.00 . B B . 23 GLU CG 1 1
1 1791 2 1 23 GLU H H 17.639 0.889 3.153 1.00 . B B . 23 GLU H 1 1
1 1792 2 1 23 GLU HA H 18.243 1.912 5.668 1.00 . B B . 23 GLU HA 1 1
1 1793 2 1 23 GLU HB2 H 19.571 2.590 3.035 1.00 . B B . 23 GLU HB2 1 1
1 1794 2 1 23 GLU HB3 H 20.265 2.855 4.628 1.00 . B B . 23 GLU HB3 1 1
1 1795 2 1 23 GLU HG2 H 20.113 0.382 5.001 1.00 . B B . 23 GLU HG2 1 1
1 1796 2 1 23 GLU HG3 H 19.666 0.226 3.302 1.00 . B B . 23 GLU HG3 1 1
1 1797 2 1 23 GLU N N 17.293 1.424 3.901 1.00 . B B . 23 GLU N 1 1
1 1798 2 1 23 GLU O O 17.759 4.392 5.694 1.00 . B B . 23 GLU O 1 1
1 1799 2 1 23 GLU OE1 O 22.169 1.883 3.187 1.00 . B B . 23 GLU OE1 1 1
1 1800 2 1 23 GLU OE2 O 22.333 -0.226 3.782 1.00 . B B . 23 GLU OE2 1 1
1 1801 2 1 24 CYS C C 15.466 5.710 4.296 1.00 . B B . 24 CYS C 1 1
1 1802 2 1 24 CYS CA C 16.691 5.533 3.406 1.00 . B B . 24 CYS CA 1 1
1 1803 2 1 24 CYS CB C 16.336 5.847 1.951 1.00 . B B . 24 CYS CB 1 1
1 1804 2 1 24 CYS H H 17.190 3.585 2.738 1.00 . B B . 24 CYS H 1 1
1 1805 2 1 24 CYS HA H 17.462 6.213 3.737 1.00 . B B . 24 CYS HA 1 1
1 1806 2 1 24 CYS HB2 H 15.566 5.167 1.621 1.00 . B B . 24 CYS HB2 1 1
1 1807 2 1 24 CYS HB3 H 15.968 6.860 1.889 1.00 . B B . 24 CYS HB3 1 1
1 1808 2 1 24 CYS HG H 18.121 6.565 0.701 1.00 . B B . 24 CYS HG 1 1
1 1809 2 1 24 CYS N N 17.210 4.175 3.521 1.00 . B B . 24 CYS N 1 1
1 1810 2 1 24 CYS O O 15.287 6.754 4.929 1.00 . B B . 24 CYS O 1 1
1 1811 2 1 24 CYS SG S 17.728 5.696 0.805 1.00 . B B . 24 CYS SG 1 1
1 1812 2 1 25 ALA C C 13.912 4.732 6.657 1.00 . B B . 25 ALA C 1 1
1 1813 2 1 25 ALA CA C 13.459 4.707 5.215 1.00 . B B . 25 ALA CA 1 1
1 1814 2 1 25 ALA CB C 12.565 3.505 4.949 1.00 . B B . 25 ALA CB 1 1
1 1815 2 1 25 ALA H H 14.850 3.852 3.876 1.00 . B B . 25 ALA H 1 1
1 1816 2 1 25 ALA HA H 12.907 5.611 4.994 1.00 . B B . 25 ALA HA 1 1
1 1817 2 1 25 ALA HB1 H 11.643 3.612 5.502 1.00 . B B . 25 ALA HB1 1 1
1 1818 2 1 25 ALA HB2 H 13.070 2.603 5.265 1.00 . B B . 25 ALA HB2 1 1
1 1819 2 1 25 ALA HB3 H 12.346 3.444 3.893 1.00 . B B . 25 ALA HB3 1 1
1 1820 2 1 25 ALA N N 14.640 4.669 4.371 1.00 . B B . 25 ALA N 1 1
1 1821 2 1 25 ALA O O 13.248 5.282 7.536 1.00 . B B . 25 ALA O 1 1
1 1822 2 1 26 THR C C 16.196 5.475 8.567 1.00 . B B . 26 THR C 1 1
1 1823 2 1 26 THR CA C 15.694 4.094 8.179 1.00 . B B . 26 THR CA 1 1
1 1824 2 1 26 THR CB C 16.849 3.099 8.169 1.00 . B B . 26 THR CB 1 1
1 1825 2 1 26 THR CG2 C 17.244 2.642 9.548 1.00 . B B . 26 THR CG2 1 1
1 1826 2 1 26 THR H H 15.556 3.750 6.109 1.00 . B B . 26 THR H 1 1
1 1827 2 1 26 THR HA H 14.947 3.772 8.889 1.00 . B B . 26 THR HA 1 1
1 1828 2 1 26 THR HB H 17.711 3.566 7.716 1.00 . B B . 26 THR HB 1 1
1 1829 2 1 26 THR HG1 H 17.155 1.834 6.706 1.00 . B B . 26 THR HG1 1 1
1 1830 2 1 26 THR HG21 H 16.833 3.321 10.280 1.00 . B B . 26 THR HG21 1 1
1 1831 2 1 26 THR HG22 H 18.320 2.632 9.627 1.00 . B B . 26 THR HG22 1 1
1 1832 2 1 26 THR HG23 H 16.858 1.649 9.721 1.00 . B B . 26 THR HG23 1 1
1 1833 2 1 26 THR N N 15.082 4.146 6.870 1.00 . B B . 26 THR N 1 1
1 1834 2 1 26 THR O O 16.009 5.923 9.698 1.00 . B B . 26 THR O 1 1
1 1835 2 1 26 THR OG1 O 16.516 1.947 7.413 1.00 . B B . 26 THR OG1 1 1
1 1836 2 1 27 GLN C C 16.229 8.378 8.391 1.00 . B B . 27 GLN C 1 1
1 1837 2 1 27 GLN CA C 17.338 7.494 7.842 1.00 . B B . 27 GLN CA 1 1
1 1838 2 1 27 GLN CB C 17.895 8.085 6.546 1.00 . B B . 27 GLN CB 1 1
1 1839 2 1 27 GLN CD C 19.953 8.573 5.159 1.00 . B B . 27 GLN CD 1 1
1 1840 2 1 27 GLN CG C 19.414 8.152 6.512 1.00 . B B . 27 GLN CG 1 1
1 1841 2 1 27 GLN H H 16.930 5.746 6.725 1.00 . B B . 27 GLN H 1 1
1 1842 2 1 27 GLN HA H 18.128 7.426 8.571 1.00 . B B . 27 GLN HA 1 1
1 1843 2 1 27 GLN HB2 H 17.564 7.480 5.715 1.00 . B B . 27 GLN HB2 1 1
1 1844 2 1 27 GLN HB3 H 17.510 9.088 6.425 1.00 . B B . 27 GLN HB3 1 1
1 1845 2 1 27 GLN HE21 H 18.184 8.229 4.317 1.00 . B B . 27 GLN HE21 1 1
1 1846 2 1 27 GLN HE22 H 19.422 8.796 3.255 1.00 . B B . 27 GLN HE22 1 1
1 1847 2 1 27 GLN HG2 H 19.747 8.864 7.252 1.00 . B B . 27 GLN HG2 1 1
1 1848 2 1 27 GLN HG3 H 19.808 7.174 6.752 1.00 . B B . 27 GLN HG3 1 1
1 1849 2 1 27 GLN N N 16.824 6.154 7.609 1.00 . B B . 27 GLN N 1 1
1 1850 2 1 27 GLN NE2 N 19.100 8.529 4.141 1.00 . B B . 27 GLN NE2 1 1
1 1851 2 1 27 GLN O O 16.416 9.094 9.376 1.00 . B B . 27 GLN O 1 1
1 1852 2 1 27 GLN OE1 O 21.122 8.935 5.028 1.00 . B B . 27 GLN OE1 1 1
1 1853 2 1 28 ALA C C 13.271 8.439 9.411 1.00 . B B . 28 ALA C 1 1
1 1854 2 1 28 ALA CA C 13.912 9.079 8.182 1.00 . B B . 28 ALA CA 1 1
1 1855 2 1 28 ALA CB C 12.899 9.196 7.052 1.00 . B B . 28 ALA CB 1 1
1 1856 2 1 28 ALA H H 14.983 7.700 6.981 1.00 . B B . 28 ALA H 1 1
1 1857 2 1 28 ALA HA H 14.251 10.072 8.440 1.00 . B B . 28 ALA HA 1 1
1 1858 2 1 28 ALA HB1 H 12.979 8.333 6.407 1.00 . B B . 28 ALA HB1 1 1
1 1859 2 1 28 ALA HB2 H 13.098 10.092 6.481 1.00 . B B . 28 ALA HB2 1 1
1 1860 2 1 28 ALA HB3 H 11.903 9.247 7.464 1.00 . B B . 28 ALA HB3 1 1
1 1861 2 1 28 ALA N N 15.067 8.303 7.753 1.00 . B B . 28 ALA N 1 1
1 1862 2 1 28 ALA O O 12.541 9.088 10.158 1.00 . B B . 28 ALA O 1 1
1 1863 2 1 29 LEU C C 13.765 6.771 12.034 1.00 . B B . 29 LEU C 1 1
1 1864 2 1 29 LEU CA C 13.019 6.422 10.751 1.00 . B B . 29 LEU CA 1 1
1 1865 2 1 29 LEU CB C 13.107 4.923 10.496 1.00 . B B . 29 LEU CB 1 1
1 1866 2 1 29 LEU CD1 C 12.432 3.161 8.861 1.00 . B B . 29 LEU CD1 1 1
1 1867 2 1 29 LEU CD2 C 10.786 3.987 10.547 1.00 . B B . 29 LEU CD2 1 1
1 1868 2 1 29 LEU CG C 11.963 4.360 9.659 1.00 . B B . 29 LEU CG 1 1
1 1869 2 1 29 LEU H H 14.144 6.693 8.983 1.00 . B B . 29 LEU H 1 1
1 1870 2 1 29 LEU HA H 11.982 6.692 10.859 1.00 . B B . 29 LEU HA 1 1
1 1871 2 1 29 LEU HB2 H 14.038 4.717 9.987 1.00 . B B . 29 LEU HB2 1 1
1 1872 2 1 29 LEU HB3 H 13.113 4.413 11.448 1.00 . B B . 29 LEU HB3 1 1
1 1873 2 1 29 LEU HD11 H 11.585 2.539 8.620 1.00 . B B . 29 LEU HD11 1 1
1 1874 2 1 29 LEU HD12 H 13.143 2.598 9.447 1.00 . B B . 29 LEU HD12 1 1
1 1875 2 1 29 LEU HD13 H 12.903 3.501 7.950 1.00 . B B . 29 LEU HD13 1 1
1 1876 2 1 29 LEU HD21 H 10.887 2.961 10.865 1.00 . B B . 29 LEU HD21 1 1
1 1877 2 1 29 LEU HD22 H 9.867 4.106 9.993 1.00 . B B . 29 LEU HD22 1 1
1 1878 2 1 29 LEU HD23 H 10.771 4.632 11.413 1.00 . B B . 29 LEU HD23 1 1
1 1879 2 1 29 LEU HG H 11.636 5.118 8.963 1.00 . B B . 29 LEU HG 1 1
1 1880 2 1 29 LEU N N 13.558 7.157 9.614 1.00 . B B . 29 LEU N 1 1
1 1881 2 1 29 LEU O O 13.186 6.775 13.119 1.00 . B B . 29 LEU O 1 1
1 1882 2 1 30 GLU C C 15.877 8.894 13.322 1.00 . B B . 30 GLU C 1 1
1 1883 2 1 30 GLU CA C 15.889 7.392 13.051 1.00 . B B . 30 GLU CA 1 1
1 1884 2 1 30 GLU CB C 17.322 6.909 12.823 1.00 . B B . 30 GLU CB 1 1
1 1885 2 1 30 GLU CD C 19.053 5.683 14.195 1.00 . B B . 30 GLU CD 1 1
1 1886 2 1 30 GLU CG C 17.664 5.642 13.591 1.00 . B B . 30 GLU CG 1 1
1 1887 2 1 30 GLU H H 15.466 7.027 11.011 1.00 . B B . 30 GLU H 1 1
1 1888 2 1 30 GLU HA H 15.483 6.882 13.912 1.00 . B B . 30 GLU HA 1 1
1 1889 2 1 30 GLU HB2 H 17.460 6.711 11.769 1.00 . B B . 30 GLU HB2 1 1
1 1890 2 1 30 GLU HB3 H 18.006 7.686 13.128 1.00 . B B . 30 GLU HB3 1 1
1 1891 2 1 30 GLU HG2 H 16.946 5.516 14.388 1.00 . B B . 30 GLU HG2 1 1
1 1892 2 1 30 GLU HG3 H 17.603 4.801 12.917 1.00 . B B . 30 GLU HG3 1 1
1 1893 2 1 30 GLU N N 15.059 7.053 11.902 1.00 . B B . 30 GLU N 1 1
1 1894 2 1 30 GLU O O 16.062 9.329 14.458 1.00 . B B . 30 GLU O 1 1
1 1895 2 1 30 GLU OE1 O 19.373 6.675 14.884 1.00 . B B . 30 GLU OE1 1 1
1 1896 2 1 30 GLU OE2 O 19.823 4.724 13.979 1.00 . B B . 30 GLU OE2 1 1
1 1897 2 1 31 LYS C C 14.237 11.597 12.869 1.00 . B B . 31 LYS C 1 1
1 1898 2 1 31 LYS CA C 15.617 11.135 12.411 1.00 . B B . 31 LYS CA 1 1
1 1899 2 1 31 LYS CB C 15.989 11.805 11.087 1.00 . B B . 31 LYS CB 1 1
1 1900 2 1 31 LYS CD C 18.390 11.960 11.818 1.00 . B B . 31 LYS CD 1 1
1 1901 2 1 31 LYS CE C 19.831 11.610 11.475 1.00 . B B . 31 LYS CE 1 1
1 1902 2 1 31 LYS CG C 17.441 11.591 10.687 1.00 . B B . 31 LYS CG 1 1
1 1903 2 1 31 LYS H H 15.513 9.281 11.392 1.00 . B B . 31 LYS H 1 1
1 1904 2 1 31 LYS HA H 16.342 11.415 13.161 1.00 . B B . 31 LYS HA 1 1
1 1905 2 1 31 LYS HB2 H 15.360 11.406 10.306 1.00 . B B . 31 LYS HB2 1 1
1 1906 2 1 31 LYS HB3 H 15.813 12.867 11.173 1.00 . B B . 31 LYS HB3 1 1
1 1907 2 1 31 LYS HD2 H 18.322 13.022 12.000 1.00 . B B . 31 LYS HD2 1 1
1 1908 2 1 31 LYS HD3 H 18.100 11.421 12.707 1.00 . B B . 31 LYS HD3 1 1
1 1909 2 1 31 LYS HE2 H 20.085 12.070 10.531 1.00 . B B . 31 LYS HE2 1 1
1 1910 2 1 31 LYS HE3 H 20.476 12.000 12.249 1.00 . B B . 31 LYS HE3 1 1
1 1911 2 1 31 LYS HG2 H 17.586 10.552 10.435 1.00 . B B . 31 LYS HG2 1 1
1 1912 2 1 31 LYS HG3 H 17.662 12.207 9.828 1.00 . B B . 31 LYS HG3 1 1
1 1913 2 1 31 LYS HZ1 H 21.004 9.891 11.663 1.00 . B B . 31 LYS HZ1 1 1
1 1914 2 1 31 LYS HZ2 H 19.897 9.829 10.386 1.00 . B B . 31 LYS HZ2 1 1
1 1915 2 1 31 LYS HZ3 H 19.360 9.639 11.979 1.00 . B B . 31 LYS HZ3 1 1
1 1916 2 1 31 LYS N N 15.656 9.683 12.275 1.00 . B B . 31 LYS N 1 1
1 1917 2 1 31 LYS NZ N 20.038 10.140 11.368 1.00 . B B . 31 LYS NZ 1 1
1 1918 2 1 31 LYS O O 14.104 12.615 13.549 1.00 . B B . 31 LYS O 1 1
1 1919 2 1 32 TYR C C 10.999 9.880 12.946 1.00 . B B . 32 TYR C 1 1
1 1920 2 1 32 TYR CA C 11.842 11.149 12.879 1.00 . B B . 32 TYR CA 1 1
1 1921 2 1 32 TYR CB C 11.209 12.136 11.892 1.00 . B B . 32 TYR CB 1 1
1 1922 2 1 32 TYR CD1 C 12.940 11.877 10.068 1.00 . B B . 32 TYR CD1 1 1
1 1923 2 1 32 TYR CD2 C 12.301 14.080 10.711 1.00 . B B . 32 TYR CD2 1 1
1 1924 2 1 32 TYR CE1 C 13.811 12.397 9.131 1.00 . B B . 32 TYR CE1 1 1
1 1925 2 1 32 TYR CE2 C 13.170 14.609 9.777 1.00 . B B . 32 TYR CE2 1 1
1 1926 2 1 32 TYR CG C 12.173 12.706 10.874 1.00 . B B . 32 TYR CG 1 1
1 1927 2 1 32 TYR CZ C 13.922 13.764 8.988 1.00 . B B . 32 TYR CZ 1 1
1 1928 2 1 32 TYR H H 13.387 10.030 11.966 1.00 . B B . 32 TYR H 1 1
1 1929 2 1 32 TYR HA H 11.866 11.601 13.861 1.00 . B B . 32 TYR HA 1 1
1 1930 2 1 32 TYR HB2 H 10.422 11.633 11.351 1.00 . B B . 32 TYR HB2 1 1
1 1931 2 1 32 TYR HB3 H 10.784 12.960 12.445 1.00 . B B . 32 TYR HB3 1 1
1 1932 2 1 32 TYR HD1 H 12.852 10.808 10.183 1.00 . B B . 32 TYR HD1 1 1
1 1933 2 1 32 TYR HD2 H 11.712 14.740 11.330 1.00 . B B . 32 TYR HD2 1 1
1 1934 2 1 32 TYR HE1 H 14.398 11.733 8.513 1.00 . B B . 32 TYR HE1 1 1
1 1935 2 1 32 TYR HE2 H 13.256 15.679 9.665 1.00 . B B . 32 TYR HE2 1 1
1 1936 2 1 32 TYR HH H 15.373 14.917 8.479 1.00 . B B . 32 TYR HH 1 1
1 1937 2 1 32 TYR N N 13.214 10.833 12.501 1.00 . B B . 32 TYR N 1 1
1 1938 2 1 32 TYR O O 11.149 8.981 12.118 1.00 . B B . 32 TYR O 1 1
1 1939 2 1 32 TYR OH O 14.788 14.287 8.055 1.00 . B B . 32 TYR OH 1 1
1 1940 2 1 33 ASN C C 7.824 8.963 13.668 1.00 . B B . 33 ASN C 1 1
1 1941 2 1 33 ASN CA C 9.250 8.648 14.100 1.00 . B B . 33 ASN CA 1 1
1 1942 2 1 33 ASN CB C 9.263 8.178 15.555 1.00 . B B . 33 ASN CB 1 1
1 1943 2 1 33 ASN CG C 9.514 6.689 15.676 1.00 . B B . 33 ASN CG 1 1
1 1944 2 1 33 ASN H H 10.039 10.559 14.563 1.00 . B B . 33 ASN H 1 1
1 1945 2 1 33 ASN HA H 9.636 7.858 13.473 1.00 . B B . 33 ASN HA 1 1
1 1946 2 1 33 ASN HB2 H 10.043 8.701 16.089 1.00 . B B . 33 ASN HB2 1 1
1 1947 2 1 33 ASN HB3 H 8.308 8.403 16.007 1.00 . B B . 33 ASN HB3 1 1
1 1948 2 1 33 ASN HD21 H 10.869 7.006 17.098 1.00 . B B . 33 ASN HD21 1 1
1 1949 2 1 33 ASN HD22 H 10.600 5.352 16.671 1.00 . B B . 33 ASN HD22 1 1
1 1950 2 1 33 ASN N N 10.114 9.810 13.933 1.00 . B B . 33 ASN N 1 1
1 1951 2 1 33 ASN ND2 N 10.419 6.311 16.572 1.00 . B B . 33 ASN ND2 1 1
1 1952 2 1 33 ASN O O 6.865 8.386 14.181 1.00 . B B . 33 ASN O 1 1
1 1953 2 1 33 ASN OD1 O 8.903 5.886 14.971 1.00 . B B . 33 ASN OD1 1 1
1 1954 2 1 34 ILE C C 6.122 9.647 10.846 1.00 . B B . 34 ILE C 1 1
1 1955 2 1 34 ILE CA C 6.385 10.273 12.210 1.00 . B B . 34 ILE CA 1 1
1 1956 2 1 34 ILE CB C 6.270 11.805 12.091 1.00 . B B . 34 ILE CB 1 1
1 1957 2 1 34 ILE CD1 C 6.442 11.974 14.619 1.00 . B B . 34 ILE CD1 1 1
1 1958 2 1 34 ILE CG1 C 6.936 12.485 13.287 1.00 . B B . 34 ILE CG1 1 1
1 1959 2 1 34 ILE CG2 C 4.812 12.224 11.980 1.00 . B B . 34 ILE CG2 1 1
1 1960 2 1 34 ILE H H 8.496 10.300 12.348 1.00 . B B . 34 ILE H 1 1
1 1961 2 1 34 ILE HA H 5.637 9.927 12.907 1.00 . B B . 34 ILE HA 1 1
1 1962 2 1 34 ILE HB H 6.775 12.110 11.193 1.00 . B B . 34 ILE HB 1 1
1 1963 2 1 34 ILE HD11 H 6.153 12.808 15.240 1.00 . B B . 34 ILE HD11 1 1
1 1964 2 1 34 ILE HD12 H 7.229 11.416 15.103 1.00 . B B . 34 ILE HD12 1 1
1 1965 2 1 34 ILE HD13 H 5.589 11.330 14.460 1.00 . B B . 34 ILE HD13 1 1
1 1966 2 1 34 ILE HG12 H 8.002 12.317 13.243 1.00 . B B . 34 ILE HG12 1 1
1 1967 2 1 34 ILE HG13 H 6.741 13.547 13.245 1.00 . B B . 34 ILE HG13 1 1
1 1968 2 1 34 ILE HG21 H 4.247 11.781 12.786 1.00 . B B . 34 ILE HG21 1 1
1 1969 2 1 34 ILE HG22 H 4.413 11.890 11.034 1.00 . B B . 34 ILE HG22 1 1
1 1970 2 1 34 ILE HG23 H 4.742 13.300 12.040 1.00 . B B . 34 ILE HG23 1 1
1 1971 2 1 34 ILE N N 7.693 9.880 12.718 1.00 . B B . 34 ILE N 1 1
1 1972 2 1 34 ILE O O 6.628 10.119 9.830 1.00 . B B . 34 ILE O 1 1
1 1973 2 1 35 GLU C C 5.011 8.846 8.408 1.00 . B B . 35 GLU C 1 1
1 1974 2 1 35 GLU CA C 5.004 7.884 9.593 1.00 . B B . 35 GLU CA 1 1
1 1975 2 1 35 GLU CB C 3.637 7.209 9.710 1.00 . B B . 35 GLU CB 1 1
1 1976 2 1 35 GLU CD C 2.983 6.715 12.100 1.00 . B B . 35 GLU CD 1 1
1 1977 2 1 35 GLU CG C 3.568 6.165 10.813 1.00 . B B . 35 GLU CG 1 1
1 1978 2 1 35 GLU H H 4.960 8.249 11.677 1.00 . B B . 35 GLU H 1 1
1 1979 2 1 35 GLU HA H 5.756 7.128 9.429 1.00 . B B . 35 GLU HA 1 1
1 1980 2 1 35 GLU HB2 H 2.891 7.962 9.909 1.00 . B B . 35 GLU HB2 1 1
1 1981 2 1 35 GLU HB3 H 3.407 6.724 8.773 1.00 . B B . 35 GLU HB3 1 1
1 1982 2 1 35 GLU HG2 H 2.949 5.346 10.478 1.00 . B B . 35 GLU HG2 1 1
1 1983 2 1 35 GLU HG3 H 4.565 5.803 11.013 1.00 . B B . 35 GLU HG3 1 1
1 1984 2 1 35 GLU N N 5.331 8.580 10.833 1.00 . B B . 35 GLU N 1 1
1 1985 2 1 35 GLU O O 5.882 8.769 7.540 1.00 . B B . 35 GLU O 1 1
1 1986 2 1 35 GLU OE1 O 3.749 7.295 12.899 1.00 . B B . 35 GLU OE1 1 1
1 1987 2 1 35 GLU OE2 O 1.762 6.567 12.307 1.00 . B B . 35 GLU OE2 1 1
1 1988 2 1 36 LYS C C 5.290 11.412 7.064 1.00 . B B . 36 LYS C 1 1
1 1989 2 1 36 LYS CA C 3.946 10.728 7.296 1.00 . B B . 36 LYS CA 1 1
1 1990 2 1 36 LYS CB C 2.875 11.775 7.612 1.00 . B B . 36 LYS CB 1 1
1 1991 2 1 36 LYS CD C 1.740 13.120 9.405 1.00 . B B . 36 LYS CD 1 1
1 1992 2 1 36 LYS CE C 0.279 12.826 9.706 1.00 . B B . 36 LYS CE 1 1
1 1993 2 1 36 LYS CG C 2.507 11.848 9.085 1.00 . B B . 36 LYS CG 1 1
1 1994 2 1 36 LYS H H 3.374 9.768 9.095 1.00 . B B . 36 LYS H 1 1
1 1995 2 1 36 LYS HA H 3.666 10.199 6.399 1.00 . B B . 36 LYS HA 1 1
1 1996 2 1 36 LYS HB2 H 3.236 12.747 7.305 1.00 . B B . 36 LYS HB2 1 1
1 1997 2 1 36 LYS HB3 H 1.982 11.540 7.051 1.00 . B B . 36 LYS HB3 1 1
1 1998 2 1 36 LYS HD2 H 2.186 13.592 10.267 1.00 . B B . 36 LYS HD2 1 1
1 1999 2 1 36 LYS HD3 H 1.796 13.786 8.557 1.00 . B B . 36 LYS HD3 1 1
1 2000 2 1 36 LYS HE2 H -0.327 13.225 8.907 1.00 . B B . 36 LYS HE2 1 1
1 2001 2 1 36 LYS HE3 H 0.143 11.756 9.761 1.00 . B B . 36 LYS HE3 1 1
1 2002 2 1 36 LYS HG2 H 1.894 10.995 9.334 1.00 . B B . 36 LYS HG2 1 1
1 2003 2 1 36 LYS HG3 H 3.413 11.827 9.673 1.00 . B B . 36 LYS HG3 1 1
1 2004 2 1 36 LYS HZ1 H -0.251 14.468 10.885 1.00 . B B . 36 LYS HZ1 1 1
1 2005 2 1 36 LYS HZ2 H 0.542 13.240 11.736 1.00 . B B . 36 LYS HZ2 1 1
1 2006 2 1 36 LYS HZ3 H -1.074 13.043 11.281 1.00 . B B . 36 LYS HZ3 1 1
1 2007 2 1 36 LYS N N 4.040 9.754 8.377 1.00 . B B . 36 LYS N 1 1
1 2008 2 1 36 LYS NZ N -0.156 13.437 10.992 1.00 . B B . 36 LYS NZ 1 1
1 2009 2 1 36 LYS O O 5.826 11.387 5.957 1.00 . B B . 36 LYS O 1 1
1 2010 2 1 37 ASP C C 8.157 11.811 7.358 1.00 . B B . 37 ASP C 1 1
1 2011 2 1 37 ASP CA C 7.118 12.703 8.025 1.00 . B B . 37 ASP CA 1 1
1 2012 2 1 37 ASP CB C 7.598 13.114 9.420 1.00 . B B . 37 ASP CB 1 1
1 2013 2 1 37 ASP CG C 7.765 14.614 9.556 1.00 . B B . 37 ASP CG 1 1
1 2014 2 1 37 ASP H H 5.360 12.000 8.975 1.00 . B B . 37 ASP H 1 1
1 2015 2 1 37 ASP HA H 6.984 13.589 7.426 1.00 . B B . 37 ASP HA 1 1
1 2016 2 1 37 ASP HB2 H 6.876 12.784 10.152 1.00 . B B . 37 ASP HB2 1 1
1 2017 2 1 37 ASP HB3 H 8.549 12.643 9.620 1.00 . B B . 37 ASP HB3 1 1
1 2018 2 1 37 ASP N N 5.833 12.018 8.116 1.00 . B B . 37 ASP N 1 1
1 2019 2 1 37 ASP O O 8.660 12.125 6.280 1.00 . B B . 37 ASP O 1 1
1 2020 2 1 37 ASP OD1 O 6.897 15.356 9.048 1.00 . B B . 37 ASP OD1 1 1
1 2021 2 1 37 ASP OD2 O 8.762 15.047 10.170 1.00 . B B . 37 ASP OD2 1 1
1 2022 2 1 38 ILE C C 9.252 9.556 5.975 1.00 . B B . 38 ILE C 1 1
1 2023 2 1 38 ILE CA C 9.445 9.754 7.474 1.00 . B B . 38 ILE CA 1 1
1 2024 2 1 38 ILE CB C 9.344 8.390 8.182 1.00 . B B . 38 ILE CB 1 1
1 2025 2 1 38 ILE CD1 C 8.957 7.358 10.476 1.00 . B B . 38 ILE CD1 1 1
1 2026 2 1 38 ILE CG1 C 9.400 8.578 9.699 1.00 . B B . 38 ILE CG1 1 1
1 2027 2 1 38 ILE CG2 C 10.456 7.463 7.716 1.00 . B B . 38 ILE CG2 1 1
1 2028 2 1 38 ILE H H 8.033 10.499 8.857 1.00 . B B . 38 ILE H 1 1
1 2029 2 1 38 ILE HA H 10.431 10.158 7.652 1.00 . B B . 38 ILE HA 1 1
1 2030 2 1 38 ILE HB H 8.399 7.941 7.917 1.00 . B B . 38 ILE HB 1 1
1 2031 2 1 38 ILE HD11 H 8.534 7.667 11.420 1.00 . B B . 38 ILE HD11 1 1
1 2032 2 1 38 ILE HD12 H 9.807 6.716 10.654 1.00 . B B . 38 ILE HD12 1 1
1 2033 2 1 38 ILE HD13 H 8.213 6.820 9.907 1.00 . B B . 38 ILE HD13 1 1
1 2034 2 1 38 ILE HG12 H 10.415 8.804 9.989 1.00 . B B . 38 ILE HG12 1 1
1 2035 2 1 38 ILE HG13 H 8.759 9.401 9.977 1.00 . B B . 38 ILE HG13 1 1
1 2036 2 1 38 ILE HG21 H 11.268 7.489 8.429 1.00 . B B . 38 ILE HG21 1 1
1 2037 2 1 38 ILE HG22 H 10.815 7.787 6.750 1.00 . B B . 38 ILE HG22 1 1
1 2038 2 1 38 ILE HG23 H 10.076 6.456 7.639 1.00 . B B . 38 ILE HG23 1 1
1 2039 2 1 38 ILE N N 8.470 10.696 8.004 1.00 . B B . 38 ILE N 1 1
1 2040 2 1 38 ILE O O 10.211 9.587 5.206 1.00 . B B . 38 ILE O 1 1
1 2041 2 1 39 ALA C C 8.020 10.408 3.346 1.00 . B B . 39 ALA C 1 1
1 2042 2 1 39 ALA CA C 7.681 9.164 4.159 1.00 . B B . 39 ALA CA 1 1
1 2043 2 1 39 ALA CB C 6.210 8.809 3.995 1.00 . B B . 39 ALA CB 1 1
1 2044 2 1 39 ALA H H 7.278 9.349 6.228 1.00 . B B . 39 ALA H 1 1
1 2045 2 1 39 ALA HA H 8.271 8.335 3.794 1.00 . B B . 39 ALA HA 1 1
1 2046 2 1 39 ALA HB1 H 5.875 8.255 4.859 1.00 . B B . 39 ALA HB1 1 1
1 2047 2 1 39 ALA HB2 H 6.082 8.206 3.109 1.00 . B B . 39 ALA HB2 1 1
1 2048 2 1 39 ALA HB3 H 5.630 9.715 3.901 1.00 . B B . 39 ALA HB3 1 1
1 2049 2 1 39 ALA N N 8.002 9.359 5.567 1.00 . B B . 39 ALA N 1 1
1 2050 2 1 39 ALA O O 8.538 10.314 2.234 1.00 . B B . 39 ALA O 1 1
1 2051 2 1 40 ALA C C 9.479 12.965 2.901 1.00 . B B . 40 ALA C 1 1
1 2052 2 1 40 ALA CA C 8.000 12.839 3.241 1.00 . B B . 40 ALA CA 1 1
1 2053 2 1 40 ALA CB C 7.556 14.004 4.110 1.00 . B B . 40 ALA CB 1 1
1 2054 2 1 40 ALA H H 7.313 11.585 4.801 1.00 . B B . 40 ALA H 1 1
1 2055 2 1 40 ALA HA H 7.426 12.864 2.326 1.00 . B B . 40 ALA HA 1 1
1 2056 2 1 40 ALA HB1 H 7.068 13.627 4.998 1.00 . B B . 40 ALA HB1 1 1
1 2057 2 1 40 ALA HB2 H 6.867 14.626 3.558 1.00 . B B . 40 ALA HB2 1 1
1 2058 2 1 40 ALA HB3 H 8.418 14.589 4.396 1.00 . B B . 40 ALA HB3 1 1
1 2059 2 1 40 ALA N N 7.725 11.575 3.911 1.00 . B B . 40 ALA N 1 1
1 2060 2 1 40 ALA O O 9.860 12.962 1.731 1.00 . B B . 40 ALA O 1 1
1 2061 2 1 41 HIS C C 12.251 12.172 2.732 1.00 . B B . 41 HIS C 1 1
1 2062 2 1 41 HIS CA C 11.749 13.200 3.740 1.00 . B B . 41 HIS CA 1 1
1 2063 2 1 41 HIS CB C 12.488 13.028 5.070 1.00 . B B . 41 HIS CB 1 1
1 2064 2 1 41 HIS CD2 C 10.653 14.036 6.605 1.00 . B B . 41 HIS CD2 1 1
1 2065 2 1 41 HIS CE1 C 10.745 12.560 8.222 1.00 . B B . 41 HIS CE1 1 1
1 2066 2 1 41 HIS CG C 11.599 13.126 6.273 1.00 . B B . 41 HIS CG 1 1
1 2067 2 1 41 HIS H H 9.947 13.069 4.842 1.00 . B B . 41 HIS H 1 1
1 2068 2 1 41 HIS HA H 11.946 14.189 3.355 1.00 . B B . 41 HIS HA 1 1
1 2069 2 1 41 HIS HB2 H 12.961 12.058 5.087 1.00 . B B . 41 HIS HB2 1 1
1 2070 2 1 41 HIS HB3 H 13.246 13.793 5.152 1.00 . B B . 41 HIS HB3 1 1
1 2071 2 1 41 HIS HD1 H 12.218 11.431 7.361 1.00 . B B . 41 HIS HD1 1 1
1 2072 2 1 41 HIS HD2 H 10.359 14.895 6.020 1.00 . B B . 41 HIS HD2 1 1
1 2073 2 1 41 HIS HE1 H 10.549 12.031 9.143 1.00 . B B . 41 HIS HE1 1 1
1 2074 2 1 41 HIS HE2 H 9.518 14.192 8.363 1.00 . B B . 41 HIS HE2 1 1
1 2075 2 1 41 HIS N N 10.310 13.074 3.932 1.00 . B B . 41 HIS N 1 1
1 2076 2 1 41 HIS ND1 N 11.632 12.215 7.307 1.00 . B B . 41 HIS ND1 1 1
1 2077 2 1 41 HIS NE2 N 10.138 13.661 7.821 1.00 . B B . 41 HIS NE2 1 1
1 2078 2 1 41 HIS O O 12.849 12.525 1.716 1.00 . B B . 41 HIS O 1 1
1 2079 2 1 42 ILE C C 12.144 10.168 0.679 1.00 . B B . 42 ILE C 1 1
1 2080 2 1 42 ILE CA C 12.426 9.821 2.136 1.00 . B B . 42 ILE CA 1 1
1 2081 2 1 42 ILE CB C 11.718 8.496 2.480 1.00 . B B . 42 ILE CB 1 1
1 2082 2 1 42 ILE CD1 C 11.167 6.923 4.407 1.00 . B B . 42 ILE CD1 1 1
1 2083 2 1 42 ILE CG1 C 11.991 8.104 3.933 1.00 . B B . 42 ILE CG1 1 1
1 2084 2 1 42 ILE CG2 C 12.172 7.393 1.534 1.00 . B B . 42 ILE CG2 1 1
1 2085 2 1 42 ILE H H 11.518 10.679 3.844 1.00 . B B . 42 ILE H 1 1
1 2086 2 1 42 ILE HA H 13.491 9.682 2.265 1.00 . B B . 42 ILE HA 1 1
1 2087 2 1 42 ILE HB H 10.656 8.637 2.345 1.00 . B B . 42 ILE HB 1 1
1 2088 2 1 42 ILE HD11 H 11.222 6.855 5.484 1.00 . B B . 42 ILE HD11 1 1
1 2089 2 1 42 ILE HD12 H 11.555 6.015 3.970 1.00 . B B . 42 ILE HD12 1 1
1 2090 2 1 42 ILE HD13 H 10.139 7.057 4.106 1.00 . B B . 42 ILE HD13 1 1
1 2091 2 1 42 ILE HG12 H 13.033 7.843 4.039 1.00 . B B . 42 ILE HG12 1 1
1 2092 2 1 42 ILE HG13 H 11.767 8.943 4.574 1.00 . B B . 42 ILE HG13 1 1
1 2093 2 1 42 ILE HG21 H 13.041 6.902 1.946 1.00 . B B . 42 ILE HG21 1 1
1 2094 2 1 42 ILE HG22 H 12.422 7.823 0.576 1.00 . B B . 42 ILE HG22 1 1
1 2095 2 1 42 ILE HG23 H 11.375 6.676 1.410 1.00 . B B . 42 ILE HG23 1 1
1 2096 2 1 42 ILE N N 12.001 10.899 3.019 1.00 . B B . 42 ILE N 1 1
1 2097 2 1 42 ILE O O 13.063 10.414 -0.102 1.00 . B B . 42 ILE O 1 1
1 2098 2 1 43 LYS C C 11.336 11.586 -1.654 1.00 . B B . 43 LYS C 1 1
1 2099 2 1 43 LYS CA C 10.451 10.504 -1.042 1.00 . B B . 43 LYS CA 1 1
1 2100 2 1 43 LYS CB C 8.989 10.958 -1.053 1.00 . B B . 43 LYS CB 1 1
1 2101 2 1 43 LYS CD C 8.944 12.408 -3.102 1.00 . B B . 43 LYS CD 1 1
1 2102 2 1 43 LYS CE C 7.899 13.048 -4.001 1.00 . B B . 43 LYS CE 1 1
1 2103 2 1 43 LYS CG C 8.418 11.141 -2.449 1.00 . B B . 43 LYS CG 1 1
1 2104 2 1 43 LYS H H 10.181 9.983 0.992 1.00 . B B . 43 LYS H 1 1
1 2105 2 1 43 LYS HA H 10.542 9.605 -1.632 1.00 . B B . 43 LYS HA 1 1
1 2106 2 1 43 LYS HB2 H 8.392 10.220 -0.537 1.00 . B B . 43 LYS HB2 1 1
1 2107 2 1 43 LYS HB3 H 8.913 11.900 -0.530 1.00 . B B . 43 LYS HB3 1 1
1 2108 2 1 43 LYS HD2 H 9.220 13.110 -2.331 1.00 . B B . 43 LYS HD2 1 1
1 2109 2 1 43 LYS HD3 H 9.813 12.161 -3.694 1.00 . B B . 43 LYS HD3 1 1
1 2110 2 1 43 LYS HE2 H 8.036 14.119 -3.985 1.00 . B B . 43 LYS HE2 1 1
1 2111 2 1 43 LYS HE3 H 8.038 12.683 -5.009 1.00 . B B . 43 LYS HE3 1 1
1 2112 2 1 43 LYS HG2 H 8.696 10.292 -3.056 1.00 . B B . 43 LYS HG2 1 1
1 2113 2 1 43 LYS HG3 H 7.342 11.200 -2.382 1.00 . B B . 43 LYS HG3 1 1
1 2114 2 1 43 LYS HZ1 H 6.297 13.231 -2.671 1.00 . B B . 43 LYS HZ1 1 1
1 2115 2 1 43 LYS HZ2 H 6.411 11.709 -3.401 1.00 . B B . 43 LYS HZ2 1 1
1 2116 2 1 43 LYS HZ3 H 5.829 13.029 -4.285 1.00 . B B . 43 LYS HZ3 1 1
1 2117 2 1 43 LYS N N 10.865 10.188 0.321 1.00 . B B . 43 LYS N 1 1
1 2118 2 1 43 LYS NZ N 6.512 12.732 -3.559 1.00 . B B . 43 LYS NZ 1 1
1 2119 2 1 43 LYS O O 11.808 11.452 -2.783 1.00 . B B . 43 LYS O 1 1
1 2120 2 1 44 LYS C C 13.793 13.323 -1.701 1.00 . B B . 44 LYS C 1 1
1 2121 2 1 44 LYS CA C 12.372 13.774 -1.374 1.00 . B B . 44 LYS CA 1 1
1 2122 2 1 44 LYS CB C 12.408 14.883 -0.322 1.00 . B B . 44 LYS CB 1 1
1 2123 2 1 44 LYS CD C 10.608 16.578 0.129 1.00 . B B . 44 LYS CD 1 1
1 2124 2 1 44 LYS CE C 10.799 17.410 1.386 1.00 . B B . 44 LYS CE 1 1
1 2125 2 1 44 LYS CG C 11.062 15.142 0.336 1.00 . B B . 44 LYS CG 1 1
1 2126 2 1 44 LYS H H 11.143 12.713 -0.015 1.00 . B B . 44 LYS H 1 1
1 2127 2 1 44 LYS HA H 11.919 14.161 -2.272 1.00 . B B . 44 LYS HA 1 1
1 2128 2 1 44 LYS HB2 H 13.114 14.608 0.449 1.00 . B B . 44 LYS HB2 1 1
1 2129 2 1 44 LYS HB3 H 12.738 15.799 -0.789 1.00 . B B . 44 LYS HB3 1 1
1 2130 2 1 44 LYS HD2 H 11.185 17.016 -0.671 1.00 . B B . 44 LYS HD2 1 1
1 2131 2 1 44 LYS HD3 H 9.561 16.579 -0.137 1.00 . B B . 44 LYS HD3 1 1
1 2132 2 1 44 LYS HE2 H 11.835 17.352 1.688 1.00 . B B . 44 LYS HE2 1 1
1 2133 2 1 44 LYS HE3 H 10.548 18.437 1.164 1.00 . B B . 44 LYS HE3 1 1
1 2134 2 1 44 LYS HG2 H 10.329 14.477 -0.095 1.00 . B B . 44 LYS HG2 1 1
1 2135 2 1 44 LYS HG3 H 11.148 14.950 1.396 1.00 . B B . 44 LYS HG3 1 1
1 2136 2 1 44 LYS HZ1 H 10.066 15.909 2.640 1.00 . B B . 44 LYS HZ1 1 1
1 2137 2 1 44 LYS HZ2 H 8.942 17.125 2.299 1.00 . B B . 44 LYS HZ2 1 1
1 2138 2 1 44 LYS HZ3 H 10.202 17.420 3.388 1.00 . B B . 44 LYS HZ3 1 1
1 2139 2 1 44 LYS N N 11.552 12.663 -0.905 1.00 . B B . 44 LYS N 1 1
1 2140 2 1 44 LYS NZ N 9.942 16.933 2.507 1.00 . B B . 44 LYS NZ 1 1
1 2141 2 1 44 LYS O O 14.350 13.693 -2.734 1.00 . B B . 44 LYS O 1 1
1 2142 2 1 45 GLU C C 15.808 11.025 -2.141 1.00 . B B . 45 GLU C 1 1
1 2143 2 1 45 GLU CA C 15.736 12.036 -1.000 1.00 . B B . 45 GLU CA 1 1
1 2144 2 1 45 GLU CB C 16.250 11.399 0.293 1.00 . B B . 45 GLU CB 1 1
1 2145 2 1 45 GLU CD C 16.764 12.251 2.617 1.00 . B B . 45 GLU CD 1 1
1 2146 2 1 45 GLU CG C 15.704 12.056 1.551 1.00 . B B . 45 GLU CG 1 1
1 2147 2 1 45 GLU H H 13.881 12.276 -0.006 1.00 . B B . 45 GLU H 1 1
1 2148 2 1 45 GLU HA H 16.362 12.880 -1.247 1.00 . B B . 45 GLU HA 1 1
1 2149 2 1 45 GLU HB2 H 15.967 10.357 0.305 1.00 . B B . 45 GLU HB2 1 1
1 2150 2 1 45 GLU HB3 H 17.327 11.471 0.314 1.00 . B B . 45 GLU HB3 1 1
1 2151 2 1 45 GLU HG2 H 15.297 13.020 1.290 1.00 . B B . 45 GLU HG2 1 1
1 2152 2 1 45 GLU HG3 H 14.920 11.432 1.955 1.00 . B B . 45 GLU HG3 1 1
1 2153 2 1 45 GLU N N 14.376 12.529 -0.812 1.00 . B B . 45 GLU N 1 1
1 2154 2 1 45 GLU O O 16.689 11.105 -2.998 1.00 . B B . 45 GLU O 1 1
1 2155 2 1 45 GLU OE1 O 17.613 13.152 2.451 1.00 . B B . 45 GLU OE1 1 1
1 2156 2 1 45 GLU OE2 O 16.746 11.504 3.618 1.00 . B B . 45 GLU OE2 1 1
1 2157 2 1 46 PHE C C 14.653 9.669 -4.558 1.00 . B B . 46 PHE C 1 1
1 2158 2 1 46 PHE CA C 14.846 9.048 -3.181 1.00 . B B . 46 PHE CA 1 1
1 2159 2 1 46 PHE CB C 13.724 8.048 -2.899 1.00 . B B . 46 PHE CB 1 1
1 2160 2 1 46 PHE CD1 C 14.715 5.876 -3.668 1.00 . B B . 46 PHE CD1 1 1
1 2161 2 1 46 PHE CD2 C 14.184 6.126 -1.357 1.00 . B B . 46 PHE CD2 1 1
1 2162 2 1 46 PHE CE1 C 15.170 4.594 -3.429 1.00 . B B . 46 PHE CE1 1 1
1 2163 2 1 46 PHE CE2 C 14.637 4.844 -1.112 1.00 . B B . 46 PHE CE2 1 1
1 2164 2 1 46 PHE CG C 14.218 6.656 -2.635 1.00 . B B . 46 PHE CG 1 1
1 2165 2 1 46 PHE CZ C 15.131 4.078 -2.149 1.00 . B B . 46 PHE CZ 1 1
1 2166 2 1 46 PHE H H 14.207 10.061 -1.435 1.00 . B B . 46 PHE H 1 1
1 2167 2 1 46 PHE HA H 15.792 8.528 -3.164 1.00 . B B . 46 PHE HA 1 1
1 2168 2 1 46 PHE HB2 H 13.169 8.373 -2.032 1.00 . B B . 46 PHE HB2 1 1
1 2169 2 1 46 PHE HB3 H 13.061 8.011 -3.751 1.00 . B B . 46 PHE HB3 1 1
1 2170 2 1 46 PHE HD1 H 14.747 6.281 -4.668 1.00 . B B . 46 PHE HD1 1 1
1 2171 2 1 46 PHE HD2 H 13.797 6.724 -0.545 1.00 . B B . 46 PHE HD2 1 1
1 2172 2 1 46 PHE HE1 H 15.557 3.997 -4.241 1.00 . B B . 46 PHE HE1 1 1
1 2173 2 1 46 PHE HE2 H 14.605 4.441 -0.110 1.00 . B B . 46 PHE HE2 1 1
1 2174 2 1 46 PHE HZ H 15.486 3.074 -1.958 1.00 . B B . 46 PHE HZ 1 1
1 2175 2 1 46 PHE N N 14.881 10.075 -2.145 1.00 . B B . 46 PHE N 1 1
1 2176 2 1 46 PHE O O 15.166 9.162 -5.557 1.00 . B B . 46 PHE O 1 1
1 2177 2 1 47 ASP C C 14.909 12.185 -6.343 1.00 . B B . 47 ASP C 1 1
1 2178 2 1 47 ASP CA C 13.658 11.460 -5.863 1.00 . B B . 47 ASP CA 1 1
1 2179 2 1 47 ASP CB C 12.504 12.452 -5.699 1.00 . B B . 47 ASP CB 1 1
1 2180 2 1 47 ASP CG C 12.984 13.849 -5.360 1.00 . B B . 47 ASP CG 1 1
1 2181 2 1 47 ASP H H 13.532 11.127 -3.777 1.00 . B B . 47 ASP H 1 1
1 2182 2 1 47 ASP HA H 13.382 10.718 -6.597 1.00 . B B . 47 ASP HA 1 1
1 2183 2 1 47 ASP HB2 H 11.946 12.499 -6.622 1.00 . B B . 47 ASP HB2 1 1
1 2184 2 1 47 ASP HB3 H 11.854 12.111 -4.907 1.00 . B B . 47 ASP HB3 1 1
1 2185 2 1 47 ASP N N 13.913 10.769 -4.606 1.00 . B B . 47 ASP N 1 1
1 2186 2 1 47 ASP O O 15.321 12.039 -7.494 1.00 . B B . 47 ASP O 1 1
1 2187 2 1 47 ASP OD1 O 13.663 14.466 -6.206 1.00 . B B . 47 ASP OD1 1 1
1 2188 2 1 47 ASP OD2 O 12.680 14.326 -4.246 1.00 . B B . 47 ASP OD2 1 1
1 2189 2 1 48 LYS C C 17.923 12.774 -5.914 1.00 . B B . 48 LYS C 1 1
1 2190 2 1 48 LYS CA C 16.723 13.708 -5.787 1.00 . B B . 48 LYS CA 1 1
1 2191 2 1 48 LYS CB C 17.000 14.771 -4.722 1.00 . B B . 48 LYS CB 1 1
1 2192 2 1 48 LYS CD C 17.132 16.975 -5.917 1.00 . B B . 48 LYS CD 1 1
1 2193 2 1 48 LYS CE C 17.341 16.315 -7.269 1.00 . B B . 48 LYS CE 1 1
1 2194 2 1 48 LYS CG C 16.308 16.097 -4.992 1.00 . B B . 48 LYS CG 1 1
1 2195 2 1 48 LYS H H 15.143 13.035 -4.548 1.00 . B B . 48 LYS H 1 1
1 2196 2 1 48 LYS HA H 16.559 14.196 -6.735 1.00 . B B . 48 LYS HA 1 1
1 2197 2 1 48 LYS HB2 H 16.663 14.402 -3.765 1.00 . B B . 48 LYS HB2 1 1
1 2198 2 1 48 LYS HB3 H 18.064 14.948 -4.676 1.00 . B B . 48 LYS HB3 1 1
1 2199 2 1 48 LYS HD2 H 16.617 17.914 -6.061 1.00 . B B . 48 LYS HD2 1 1
1 2200 2 1 48 LYS HD3 H 18.095 17.157 -5.461 1.00 . B B . 48 LYS HD3 1 1
1 2201 2 1 48 LYS HE2 H 18.302 16.616 -7.658 1.00 . B B . 48 LYS HE2 1 1
1 2202 2 1 48 LYS HE3 H 17.327 15.243 -7.138 1.00 . B B . 48 LYS HE3 1 1
1 2203 2 1 48 LYS HG2 H 15.350 15.905 -5.453 1.00 . B B . 48 LYS HG2 1 1
1 2204 2 1 48 LYS HG3 H 16.161 16.613 -4.054 1.00 . B B . 48 LYS HG3 1 1
1 2205 2 1 48 LYS HZ1 H 16.132 17.726 -8.221 1.00 . B B . 48 LYS HZ1 1 1
1 2206 2 1 48 LYS HZ2 H 15.388 16.223 -8.006 1.00 . B B . 48 LYS HZ2 1 1
1 2207 2 1 48 LYS HZ3 H 16.565 16.419 -9.205 1.00 . B B . 48 LYS HZ3 1 1
1 2208 2 1 48 LYS N N 15.515 12.962 -5.453 1.00 . B B . 48 LYS N 1 1
1 2209 2 1 48 LYS NZ N 16.283 16.697 -8.243 1.00 . B B . 48 LYS NZ 1 1
1 2210 2 1 48 LYS O O 18.913 13.107 -6.565 1.00 . B B . 48 LYS O 1 1
1 2211 2 1 49 LYS C C 18.739 9.668 -6.502 1.00 . B B . 49 LYS C 1 1
1 2212 2 1 49 LYS CA C 18.907 10.627 -5.326 1.00 . B B . 49 LYS CA 1 1
1 2213 2 1 49 LYS CB C 18.953 9.838 -4.017 1.00 . B B . 49 LYS CB 1 1
1 2214 2 1 49 LYS CD C 20.811 8.149 -3.882 1.00 . B B . 49 LYS CD 1 1
1 2215 2 1 49 LYS CE C 21.854 8.156 -4.986 1.00 . B B . 49 LYS CE 1 1
1 2216 2 1 49 LYS CG C 20.364 9.557 -3.526 1.00 . B B . 49 LYS CG 1 1
1 2217 2 1 49 LYS H H 17.014 11.400 -4.780 1.00 . B B . 49 LYS H 1 1
1 2218 2 1 49 LYS HA H 19.836 11.163 -5.445 1.00 . B B . 49 LYS HA 1 1
1 2219 2 1 49 LYS HB2 H 18.435 10.399 -3.254 1.00 . B B . 49 LYS HB2 1 1
1 2220 2 1 49 LYS HB3 H 18.451 8.893 -4.161 1.00 . B B . 49 LYS HB3 1 1
1 2221 2 1 49 LYS HD2 H 21.235 7.684 -3.005 1.00 . B B . 49 LYS HD2 1 1
1 2222 2 1 49 LYS HD3 H 19.953 7.582 -4.213 1.00 . B B . 49 LYS HD3 1 1
1 2223 2 1 49 LYS HE2 H 21.721 9.044 -5.586 1.00 . B B . 49 LYS HE2 1 1
1 2224 2 1 49 LYS HE3 H 22.836 8.172 -4.537 1.00 . B B . 49 LYS HE3 1 1
1 2225 2 1 49 LYS HG2 H 21.041 10.264 -3.984 1.00 . B B . 49 LYS HG2 1 1
1 2226 2 1 49 LYS HG3 H 20.391 9.674 -2.453 1.00 . B B . 49 LYS HG3 1 1
1 2227 2 1 49 LYS HZ1 H 20.745 6.778 -6.096 1.00 . B B . 49 LYS HZ1 1 1
1 2228 2 1 49 LYS HZ2 H 22.132 6.124 -5.381 1.00 . B B . 49 LYS HZ2 1 1
1 2229 2 1 49 LYS HZ3 H 22.270 7.112 -6.746 1.00 . B B . 49 LYS HZ3 1 1
1 2230 2 1 49 LYS N N 17.828 11.606 -5.286 1.00 . B B . 49 LYS N 1 1
1 2231 2 1 49 LYS NZ N 21.742 6.959 -5.864 1.00 . B B . 49 LYS NZ 1 1
1 2232 2 1 49 LYS O O 19.715 9.109 -7.002 1.00 . B B . 49 LYS O 1 1
1 2233 2 1 50 TYR C C 16.537 9.323 -9.197 1.00 . B B . 50 TYR C 1 1
1 2234 2 1 50 TYR CA C 17.207 8.579 -8.046 1.00 . B B . 50 TYR CA 1 1
1 2235 2 1 50 TYR CB C 16.313 7.430 -7.574 1.00 . B B . 50 TYR CB 1 1
1 2236 2 1 50 TYR CD1 C 17.020 7.169 -5.161 1.00 . B B . 50 TYR CD1 1 1
1 2237 2 1 50 TYR CD2 C 17.369 5.332 -6.640 1.00 . B B . 50 TYR CD2 1 1
1 2238 2 1 50 TYR CE1 C 17.569 6.443 -4.123 1.00 . B B . 50 TYR CE1 1 1
1 2239 2 1 50 TYR CE2 C 17.918 4.600 -5.605 1.00 . B B . 50 TYR CE2 1 1
1 2240 2 1 50 TYR CG C 16.910 6.629 -6.437 1.00 . B B . 50 TYR CG 1 1
1 2241 2 1 50 TYR CZ C 18.016 5.160 -4.349 1.00 . B B . 50 TYR CZ 1 1
1 2242 2 1 50 TYR H H 16.758 9.946 -6.494 1.00 . B B . 50 TYR H 1 1
1 2243 2 1 50 TYR HA H 18.145 8.172 -8.396 1.00 . B B . 50 TYR HA 1 1
1 2244 2 1 50 TYR HB2 H 15.370 7.833 -7.236 1.00 . B B . 50 TYR HB2 1 1
1 2245 2 1 50 TYR HB3 H 16.137 6.757 -8.400 1.00 . B B . 50 TYR HB3 1 1
1 2246 2 1 50 TYR HD1 H 16.667 8.174 -4.985 1.00 . B B . 50 TYR HD1 1 1
1 2247 2 1 50 TYR HD2 H 17.292 4.895 -7.624 1.00 . B B . 50 TYR HD2 1 1
1 2248 2 1 50 TYR HE1 H 17.644 6.880 -3.139 1.00 . B B . 50 TYR HE1 1 1
1 2249 2 1 50 TYR HE2 H 18.269 3.594 -5.783 1.00 . B B . 50 TYR HE2 1 1
1 2250 2 1 50 TYR HH H 18.954 3.628 -3.665 1.00 . B B . 50 TYR HH 1 1
1 2251 2 1 50 TYR N N 17.497 9.478 -6.935 1.00 . B B . 50 TYR N 1 1
1 2252 2 1 50 TYR O O 17.104 9.444 -10.283 1.00 . B B . 50 TYR O 1 1
1 2253 2 1 50 TYR OH O 18.564 4.434 -3.317 1.00 . B B . 50 TYR OH 1 1
1 2254 2 1 51 ASN C C 13.089 10.561 -9.587 1.00 . B B . 51 ASN C 1 1
1 2255 2 1 51 ASN CA C 14.568 10.546 -9.958 1.00 . B B . 51 ASN CA 1 1
1 2256 2 1 51 ASN CB C 14.753 9.912 -11.338 1.00 . B B . 51 ASN CB 1 1
1 2257 2 1 51 ASN CG C 14.076 10.712 -12.434 1.00 . B B . 51 ASN CG 1 1
1 2258 2 1 51 ASN H H 14.928 9.688 -8.064 1.00 . B B . 51 ASN H 1 1
1 2259 2 1 51 ASN HA H 14.933 11.562 -9.981 1.00 . B B . 51 ASN HA 1 1
1 2260 2 1 51 ASN HB2 H 15.807 9.851 -11.562 1.00 . B B . 51 ASN HB2 1 1
1 2261 2 1 51 ASN HB3 H 14.332 8.918 -11.330 1.00 . B B . 51 ASN HB3 1 1
1 2262 2 1 51 ASN HD21 H 15.836 11.400 -13.052 1.00 . B B . 51 ASN HD21 1 1
1 2263 2 1 51 ASN HD22 H 14.461 11.955 -13.937 1.00 . B B . 51 ASN HD22 1 1
1 2264 2 1 51 ASN N N 15.326 9.818 -8.950 1.00 . B B . 51 ASN N 1 1
1 2265 2 1 51 ASN ND2 N 14.872 11.429 -13.221 1.00 . B B . 51 ASN ND2 1 1
1 2266 2 1 51 ASN O O 12.422 9.528 -9.631 1.00 . B B . 51 ASN O 1 1
1 2267 2 1 51 ASN OD1 O 12.853 10.689 -12.572 1.00 . B B . 51 ASN OD1 1 1
1 2268 2 1 52 PRO C C 10.202 11.120 -9.760 1.00 . B B . 52 PRO C 1 1
1 2269 2 1 52 PRO CA C 11.149 11.865 -8.816 1.00 . B B . 52 PRO CA 1 1
1 2270 2 1 52 PRO CB C 10.919 13.368 -8.898 1.00 . B B . 52 PRO CB 1 1
1 2271 2 1 52 PRO CD C 13.272 13.022 -9.112 1.00 . B B . 52 PRO CD 1 1
1 2272 2 1 52 PRO CG C 12.237 13.959 -8.548 1.00 . B B . 52 PRO CG 1 1
1 2273 2 1 52 PRO HA H 10.985 11.528 -7.803 1.00 . B B . 52 PRO HA 1 1
1 2274 2 1 52 PRO HB2 H 10.618 13.632 -9.900 1.00 . B B . 52 PRO HB2 1 1
1 2275 2 1 52 PRO HB3 H 10.156 13.657 -8.194 1.00 . B B . 52 PRO HB3 1 1
1 2276 2 1 52 PRO HD2 H 13.590 13.356 -10.089 1.00 . B B . 52 PRO HD2 1 1
1 2277 2 1 52 PRO HD3 H 14.115 12.946 -8.444 1.00 . B B . 52 PRO HD3 1 1
1 2278 2 1 52 PRO HG2 H 12.331 14.936 -8.996 1.00 . B B . 52 PRO HG2 1 1
1 2279 2 1 52 PRO HG3 H 12.336 14.024 -7.475 1.00 . B B . 52 PRO HG3 1 1
1 2280 2 1 52 PRO N N 12.554 11.732 -9.204 1.00 . B B . 52 PRO N 1 1
1 2281 2 1 52 PRO O O 10.494 10.981 -10.947 1.00 . B B . 52 PRO O 1 1
1 2282 2 1 53 THR C C 8.394 9.444 -7.201 1.00 . B B . 53 THR C 1 1
1 2283 2 1 53 THR CA C 8.702 10.797 -7.829 1.00 . B B . 53 THR CA 1 1
1 2284 2 1 53 THR CB C 7.499 11.731 -7.685 1.00 . B B . 53 THR CB 1 1
1 2285 2 1 53 THR CG2 C 6.657 11.819 -8.939 1.00 . B B . 53 THR CG2 1 1
1 2286 2 1 53 THR H H 8.443 10.160 -9.826 1.00 . B B . 53 THR H 1 1
1 2287 2 1 53 THR HA H 9.548 11.232 -7.321 1.00 . B B . 53 THR HA 1 1
1 2288 2 1 53 THR HB H 7.855 12.726 -7.456 1.00 . B B . 53 THR HB 1 1
1 2289 2 1 53 THR HG1 H 6.618 11.988 -5.955 1.00 . B B . 53 THR HG1 1 1
1 2290 2 1 53 THR HG21 H 7.282 12.098 -9.775 1.00 . B B . 53 THR HG21 1 1
1 2291 2 1 53 THR HG22 H 5.885 12.563 -8.804 1.00 . B B . 53 THR HG22 1 1
1 2292 2 1 53 THR HG23 H 6.201 10.860 -9.136 1.00 . B B . 53 THR HG23 1 1
1 2293 2 1 53 THR N N 9.062 10.639 -9.239 1.00 . B B . 53 THR N 1 1
1 2294 2 1 53 THR O O 7.741 8.599 -7.812 1.00 . B B . 53 THR O 1 1
1 2295 2 1 53 THR OG1 O 6.658 11.306 -6.629 1.00 . B B . 53 THR OG1 1 1
1 2296 2 1 54 TRP C C 7.463 8.053 -4.342 1.00 . B B . 54 TRP C 1 1
1 2297 2 1 54 TRP CA C 8.666 7.983 -5.275 1.00 . B B . 54 TRP CA 1 1
1 2298 2 1 54 TRP CB C 9.913 7.610 -4.472 1.00 . B B . 54 TRP CB 1 1
1 2299 2 1 54 TRP CD1 C 11.778 8.267 -6.099 1.00 . B B . 54 TRP CD1 1 1
1 2300 2 1 54 TRP CD2 C 11.811 6.115 -5.482 1.00 . B B . 54 TRP CD2 1 1
1 2301 2 1 54 TRP CE2 C 12.880 6.345 -6.370 1.00 . B B . 54 TRP CE2 1 1
1 2302 2 1 54 TRP CE3 C 11.632 4.831 -4.961 1.00 . B B . 54 TRP CE3 1 1
1 2303 2 1 54 TRP CG C 11.119 7.358 -5.323 1.00 . B B . 54 TRP CG 1 1
1 2304 2 1 54 TRP CH2 C 13.566 4.090 -6.220 1.00 . B B . 54 TRP CH2 1 1
1 2305 2 1 54 TRP CZ2 C 13.765 5.338 -6.746 1.00 . B B . 54 TRP CZ2 1 1
1 2306 2 1 54 TRP CZ3 C 12.511 3.832 -5.335 1.00 . B B . 54 TRP CZ3 1 1
1 2307 2 1 54 TRP H H 9.401 9.951 -5.550 1.00 . B B . 54 TRP H 1 1
1 2308 2 1 54 TRP HA H 8.488 7.217 -6.014 1.00 . B B . 54 TRP HA 1 1
1 2309 2 1 54 TRP HB2 H 10.149 8.415 -3.792 1.00 . B B . 54 TRP HB2 1 1
1 2310 2 1 54 TRP HB3 H 9.712 6.714 -3.903 1.00 . B B . 54 TRP HB3 1 1
1 2311 2 1 54 TRP HD1 H 11.494 9.305 -6.193 1.00 . B B . 54 TRP HD1 1 1
1 2312 2 1 54 TRP HE1 H 13.463 8.108 -7.341 1.00 . B B . 54 TRP HE1 1 1
1 2313 2 1 54 TRP HE3 H 10.824 4.613 -4.277 1.00 . B B . 54 TRP HE3 1 1
1 2314 2 1 54 TRP HH2 H 14.228 3.280 -6.485 1.00 . B B . 54 TRP HH2 1 1
1 2315 2 1 54 TRP HZ2 H 14.584 5.522 -7.426 1.00 . B B . 54 TRP HZ2 1 1
1 2316 2 1 54 TRP HZ3 H 12.388 2.833 -4.942 1.00 . B B . 54 TRP HZ3 1 1
1 2317 2 1 54 TRP N N 8.879 9.242 -5.981 1.00 . B B . 54 TRP N 1 1
1 2318 2 1 54 TRP NE1 N 12.839 7.666 -6.731 1.00 . B B . 54 TRP NE1 1 1
1 2319 2 1 54 TRP O O 7.418 8.873 -3.425 1.00 . B B . 54 TRP O 1 1
1 2320 2 1 55 HIS C C 5.538 6.118 -2.596 1.00 . B B . 55 HIS C 1 1
1 2321 2 1 55 HIS CA C 5.306 7.099 -3.739 1.00 . B B . 55 HIS CA 1 1
1 2322 2 1 55 HIS CB C 4.102 6.658 -4.575 1.00 . B B . 55 HIS CB 1 1
1 2323 2 1 55 HIS CD2 C 2.961 7.899 -6.548 1.00 . B B . 55 HIS CD2 1 1
1 2324 2 1 55 HIS CE1 C 4.712 8.118 -7.848 1.00 . B B . 55 HIS CE1 1 1
1 2325 2 1 55 HIS CG C 4.013 7.337 -5.909 1.00 . B B . 55 HIS CG 1 1
1 2326 2 1 55 HIS H H 6.605 6.528 -5.306 1.00 . B B . 55 HIS H 1 1
1 2327 2 1 55 HIS HA H 5.120 8.082 -3.332 1.00 . B B . 55 HIS HA 1 1
1 2328 2 1 55 HIS HB2 H 4.165 5.595 -4.750 1.00 . B B . 55 HIS HB2 1 1
1 2329 2 1 55 HIS HB3 H 3.195 6.875 -4.031 1.00 . B B . 55 HIS HB3 1 1
1 2330 2 1 55 HIS HD1 H 6.009 7.182 -6.571 1.00 . B B . 55 HIS HD1 1 1
1 2331 2 1 55 HIS HD2 H 1.946 7.960 -6.181 1.00 . B B . 55 HIS HD2 1 1
1 2332 2 1 55 HIS HE1 H 5.347 8.376 -8.683 1.00 . B B . 55 HIS HE1 1 1
1 2333 2 1 55 HIS HE2 H 2.867 8.758 -8.462 1.00 . B B . 55 HIS HE2 1 1
1 2334 2 1 55 HIS N N 6.500 7.166 -4.570 1.00 . B B . 55 HIS N 1 1
1 2335 2 1 55 HIS ND1 N 5.096 7.489 -6.751 1.00 . B B . 55 HIS ND1 1 1
1 2336 2 1 55 HIS NE2 N 3.422 8.378 -7.749 1.00 . B B . 55 HIS NE2 1 1
1 2337 2 1 55 HIS O O 5.424 4.906 -2.778 1.00 . B B . 55 HIS O 1 1
1 2338 2 1 56 CYS C C 5.155 5.973 0.845 1.00 . B B . 56 CYS C 1 1
1 2339 2 1 56 CYS CA C 6.173 5.790 -0.276 1.00 . B B . 56 CYS CA 1 1
1 2340 2 1 56 CYS CB C 7.578 6.078 0.257 1.00 . B B . 56 CYS CB 1 1
1 2341 2 1 56 CYS H H 5.990 7.614 -1.342 1.00 . B B . 56 CYS H 1 1
1 2342 2 1 56 CYS HA H 6.136 4.766 -0.610 1.00 . B B . 56 CYS HA 1 1
1 2343 2 1 56 CYS HB2 H 7.496 6.615 1.190 1.00 . B B . 56 CYS HB2 1 1
1 2344 2 1 56 CYS HB3 H 8.088 5.142 0.430 1.00 . B B . 56 CYS HB3 1 1
1 2345 2 1 56 CYS HG H 8.144 7.895 -1.022 1.00 . B B . 56 CYS HG 1 1
1 2346 2 1 56 CYS N N 5.893 6.641 -1.427 1.00 . B B . 56 CYS N 1 1
1 2347 2 1 56 CYS O O 4.690 7.082 1.111 1.00 . B B . 56 CYS O 1 1
1 2348 2 1 56 CYS SG S 8.601 7.068 -0.857 1.00 . B B . 56 CYS SG 1 1
1 2349 2 1 57 ILE C C 4.504 4.143 3.822 1.00 . B B . 57 ILE C 1 1
1 2350 2 1 57 ILE CA C 3.899 4.872 2.627 1.00 . B B . 57 ILE CA 1 1
1 2351 2 1 57 ILE CB C 2.560 4.198 2.263 1.00 . B B . 57 ILE CB 1 1
1 2352 2 1 57 ILE CD1 C 1.968 6.312 0.951 1.00 . B B . 57 ILE CD1 1 1
1 2353 2 1 57 ILE CG1 C 1.979 4.799 0.976 1.00 . B B . 57 ILE CG1 1 1
1 2354 2 1 57 ILE CG2 C 1.572 4.330 3.416 1.00 . B B . 57 ILE CG2 1 1
1 2355 2 1 57 ILE H H 5.262 4.021 1.249 1.00 . B B . 57 ILE H 1 1
1 2356 2 1 57 ILE HA H 3.704 5.899 2.900 1.00 . B B . 57 ILE HA 1 1
1 2357 2 1 57 ILE HB H 2.747 3.146 2.105 1.00 . B B . 57 ILE HB 1 1
1 2358 2 1 57 ILE HD11 H 0.947 6.664 0.917 1.00 . B B . 57 ILE HD11 1 1
1 2359 2 1 57 ILE HD12 H 2.499 6.662 0.079 1.00 . B B . 57 ILE HD12 1 1
1 2360 2 1 57 ILE HD13 H 2.449 6.689 1.842 1.00 . B B . 57 ILE HD13 1 1
1 2361 2 1 57 ILE HG12 H 2.565 4.461 0.135 1.00 . B B . 57 ILE HG12 1 1
1 2362 2 1 57 ILE HG13 H 0.961 4.458 0.857 1.00 . B B . 57 ILE HG13 1 1
1 2363 2 1 57 ILE HG21 H 1.626 5.328 3.827 1.00 . B B . 57 ILE HG21 1 1
1 2364 2 1 57 ILE HG22 H 1.820 3.613 4.187 1.00 . B B . 57 ILE HG22 1 1
1 2365 2 1 57 ILE HG23 H 0.570 4.142 3.061 1.00 . B B . 57 ILE HG23 1 1
1 2366 2 1 57 ILE N N 4.837 4.866 1.510 1.00 . B B . 57 ILE N 1 1
1 2367 2 1 57 ILE O O 4.461 2.916 3.899 1.00 . B B . 57 ILE O 1 1
1 2368 2 1 58 VAL C C 4.771 4.378 7.133 1.00 . B B . 58 VAL C 1 1
1 2369 2 1 58 VAL CA C 5.702 4.322 5.930 1.00 . B B . 58 VAL CA 1 1
1 2370 2 1 58 VAL CB C 7.021 5.033 6.281 1.00 . B B . 58 VAL CB 1 1
1 2371 2 1 58 VAL CG1 C 6.812 6.535 6.359 1.00 . B B . 58 VAL CG1 1 1
1 2372 2 1 58 VAL CG2 C 7.585 4.497 7.588 1.00 . B B . 58 VAL CG2 1 1
1 2373 2 1 58 VAL H H 5.087 5.877 4.629 1.00 . B B . 58 VAL H 1 1
1 2374 2 1 58 VAL HA H 5.926 3.291 5.712 1.00 . B B . 58 VAL HA 1 1
1 2375 2 1 58 VAL HB H 7.735 4.832 5.497 1.00 . B B . 58 VAL HB 1 1
1 2376 2 1 58 VAL HG11 H 5.817 6.776 6.017 1.00 . B B . 58 VAL HG11 1 1
1 2377 2 1 58 VAL HG12 H 7.539 7.031 5.733 1.00 . B B . 58 VAL HG12 1 1
1 2378 2 1 58 VAL HG13 H 6.930 6.861 7.381 1.00 . B B . 58 VAL HG13 1 1
1 2379 2 1 58 VAL HG21 H 6.827 4.550 8.356 1.00 . B B . 58 VAL HG21 1 1
1 2380 2 1 58 VAL HG22 H 8.438 5.090 7.883 1.00 . B B . 58 VAL HG22 1 1
1 2381 2 1 58 VAL HG23 H 7.891 3.469 7.454 1.00 . B B . 58 VAL HG23 1 1
1 2382 2 1 58 VAL N N 5.078 4.904 4.747 1.00 . B B . 58 VAL N 1 1
1 2383 2 1 58 VAL O O 4.217 5.427 7.456 1.00 . B B . 58 VAL O 1 1
1 2384 2 1 59 GLY C C 4.283 2.210 9.999 1.00 . B B . 59 GLY C 1 1
1 2385 2 1 59 GLY CA C 3.750 3.168 8.957 1.00 . B B . 59 GLY CA 1 1
1 2386 2 1 59 GLY H H 5.081 2.434 7.494 1.00 . B B . 59 GLY H 1 1
1 2387 2 1 59 GLY HA2 H 3.671 4.153 9.395 1.00 . B B . 59 GLY HA2 1 1
1 2388 2 1 59 GLY HA3 H 2.768 2.842 8.649 1.00 . B B . 59 GLY HA3 1 1
1 2389 2 1 59 GLY N N 4.609 3.238 7.794 1.00 . B B . 59 GLY N 1 1
1 2390 2 1 59 GLY O O 5.494 2.107 10.193 1.00 . B B . 59 GLY O 1 1
1 2391 2 1 60 ARG C C 2.644 -0.398 12.028 1.00 . B B . 60 ARG C 1 1
1 2392 2 1 60 ARG CA C 3.778 0.568 11.704 1.00 . B B . 60 ARG CA 1 1
1 2393 2 1 60 ARG CB C 4.187 1.334 12.952 1.00 . B B . 60 ARG CB 1 1
1 2394 2 1 60 ARG CD C 4.417 3.809 13.334 1.00 . B B . 60 ARG CD 1 1
1 2395 2 1 60 ARG CG C 3.452 2.654 13.114 1.00 . B B . 60 ARG CG 1 1
1 2396 2 1 60 ARG CZ C 5.138 4.279 15.637 1.00 . B B . 60 ARG CZ 1 1
1 2397 2 1 60 ARG H H 2.434 1.638 10.487 1.00 . B B . 60 ARG H 1 1
1 2398 2 1 60 ARG HA H 4.624 0.008 11.338 1.00 . B B . 60 ARG HA 1 1
1 2399 2 1 60 ARG HB2 H 3.984 0.722 13.816 1.00 . B B . 60 ARG HB2 1 1
1 2400 2 1 60 ARG HB3 H 5.244 1.539 12.901 1.00 . B B . 60 ARG HB3 1 1
1 2401 2 1 60 ARG HD2 H 5.043 3.909 12.460 1.00 . B B . 60 ARG HD2 1 1
1 2402 2 1 60 ARG HD3 H 3.847 4.715 13.473 1.00 . B B . 60 ARG HD3 1 1
1 2403 2 1 60 ARG HE H 5.965 2.915 14.440 1.00 . B B . 60 ARG HE 1 1
1 2404 2 1 60 ARG HG2 H 2.878 2.847 12.220 1.00 . B B . 60 ARG HG2 1 1
1 2405 2 1 60 ARG HG3 H 2.789 2.585 13.962 1.00 . B B . 60 ARG HG3 1 1
1 2406 2 1 60 ARG HH11 H 3.596 5.409 14.982 1.00 . B B . 60 ARG HH11 1 1
1 2407 2 1 60 ARG HH12 H 4.111 5.726 16.605 1.00 . B B . 60 ARG HH12 1 1
1 2408 2 1 60 ARG HH21 H 6.651 3.322 16.575 1.00 . B B . 60 ARG HH21 1 1
1 2409 2 1 60 ARG HH22 H 5.847 4.537 17.511 1.00 . B B . 60 ARG HH22 1 1
1 2410 2 1 60 ARG N N 3.383 1.511 10.676 1.00 . B B . 60 ARG N 1 1
1 2411 2 1 60 ARG NE N 5.266 3.599 14.502 1.00 . B B . 60 ARG NE 1 1
1 2412 2 1 60 ARG NH1 N 4.206 5.215 15.751 1.00 . B B . 60 ARG NH1 1 1
1 2413 2 1 60 ARG NH2 N 5.945 4.026 16.658 1.00 . B B . 60 ARG NH2 1 1
1 2414 2 1 60 ARG O O 2.712 -1.144 13.006 1.00 . B B . 60 ARG O 1 1
1 2415 2 1 61 ASN C C -0.640 -0.970 10.387 1.00 . B B . 61 ASN C 1 1
1 2416 2 1 61 ASN CA C 0.454 -1.257 11.409 1.00 . B B . 61 ASN CA 1 1
1 2417 2 1 61 ASN CB C -0.096 -1.087 12.827 1.00 . B B . 61 ASN CB 1 1
1 2418 2 1 61 ASN CG C -0.978 -2.245 13.250 1.00 . B B . 61 ASN CG 1 1
1 2419 2 1 61 ASN H H 1.603 0.236 10.443 1.00 . B B . 61 ASN H 1 1
1 2420 2 1 61 ASN HA H 0.790 -2.275 11.283 1.00 . B B . 61 ASN HA 1 1
1 2421 2 1 61 ASN HB2 H 0.730 -1.016 13.519 1.00 . B B . 61 ASN HB2 1 1
1 2422 2 1 61 ASN HB3 H -0.678 -0.178 12.873 1.00 . B B . 61 ASN HB3 1 1
1 2423 2 1 61 ASN HD21 H 0.115 -3.505 12.167 1.00 . B B . 61 ASN HD21 1 1
1 2424 2 1 61 ASN HD22 H -1.211 -4.207 13.024 1.00 . B B . 61 ASN HD22 1 1
1 2425 2 1 61 ASN N N 1.601 -0.381 11.204 1.00 . B B . 61 ASN N 1 1
1 2426 2 1 61 ASN ND2 N -0.659 -3.439 12.764 1.00 . B B . 61 ASN ND2 1 1
1 2427 2 1 61 ASN O O -1.827 -1.140 10.670 1.00 . B B . 61 ASN O 1 1
1 2428 2 1 61 ASN OD1 O -1.933 -2.069 14.006 1.00 . B B . 61 ASN OD1 1 1
1 2429 2 1 62 PHE C C -1.230 -1.349 7.105 1.00 . B B . 62 PHE C 1 1
1 2430 2 1 62 PHE CA C -1.182 -0.227 8.136 1.00 . B B . 62 PHE CA 1 1
1 2431 2 1 62 PHE CB C -0.795 1.085 7.454 1.00 . B B . 62 PHE CB 1 1
1 2432 2 1 62 PHE CD1 C 1.666 0.744 7.108 1.00 . B B . 62 PHE CD1 1 1
1 2433 2 1 62 PHE CD2 C 0.283 1.048 5.189 1.00 . B B . 62 PHE CD2 1 1
1 2434 2 1 62 PHE CE1 C 2.776 0.623 6.294 1.00 . B B . 62 PHE CE1 1 1
1 2435 2 1 62 PHE CE2 C 1.390 0.929 4.370 1.00 . B B . 62 PHE CE2 1 1
1 2436 2 1 62 PHE CG C 0.409 0.958 6.566 1.00 . B B . 62 PHE CG 1 1
1 2437 2 1 62 PHE CZ C 2.637 0.715 4.923 1.00 . B B . 62 PHE CZ 1 1
1 2438 2 1 62 PHE H H 0.723 -0.419 9.031 1.00 . B B . 62 PHE H 1 1
1 2439 2 1 62 PHE HA H -2.160 -0.118 8.581 1.00 . B B . 62 PHE HA 1 1
1 2440 2 1 62 PHE HB2 H -1.620 1.428 6.850 1.00 . B B . 62 PHE HB2 1 1
1 2441 2 1 62 PHE HB3 H -0.575 1.825 8.210 1.00 . B B . 62 PHE HB3 1 1
1 2442 2 1 62 PHE HD1 H 1.776 0.671 8.181 1.00 . B B . 62 PHE HD1 1 1
1 2443 2 1 62 PHE HD2 H -0.692 1.215 4.757 1.00 . B B . 62 PHE HD2 1 1
1 2444 2 1 62 PHE HE1 H 3.750 0.457 6.729 1.00 . B B . 62 PHE HE1 1 1
1 2445 2 1 62 PHE HE2 H 1.278 1.000 3.298 1.00 . B B . 62 PHE HE2 1 1
1 2446 2 1 62 PHE HZ H 3.503 0.621 4.284 1.00 . B B . 62 PHE HZ 1 1
1 2447 2 1 62 PHE N N -0.236 -0.536 9.199 1.00 . B B . 62 PHE N 1 1
1 2448 2 1 62 PHE O O -0.721 -2.447 7.338 1.00 . B B . 62 PHE O 1 1
1 2449 2 1 63 GLY C C -1.929 -1.397 3.531 1.00 . B B . 63 GLY C 1 1
1 2450 2 1 63 GLY CA C -1.949 -2.042 4.902 1.00 . B B . 63 GLY CA 1 1
1 2451 2 1 63 GLY H H -2.223 -0.167 5.840 1.00 . B B . 63 GLY H 1 1
1 2452 2 1 63 GLY HA2 H -1.122 -2.732 4.976 1.00 . B B . 63 GLY HA2 1 1
1 2453 2 1 63 GLY HA3 H -2.874 -2.587 5.019 1.00 . B B . 63 GLY HA3 1 1
1 2454 2 1 63 GLY N N -1.841 -1.060 5.964 1.00 . B B . 63 GLY N 1 1
1 2455 2 1 63 GLY O O -2.980 -1.086 2.968 1.00 . B B . 63 GLY O 1 1
1 2456 2 1 64 SER C C -0.969 -1.512 0.566 1.00 . B B . 64 SER C 1 1
1 2457 2 1 64 SER CA C -0.577 -0.560 1.692 1.00 . B B . 64 SER CA 1 1
1 2458 2 1 64 SER CB C 0.865 -0.088 1.496 1.00 . B B . 64 SER CB 1 1
1 2459 2 1 64 SER H H 0.067 -1.448 3.502 1.00 . B B . 64 SER H 1 1
1 2460 2 1 64 SER HA H -1.230 0.298 1.658 1.00 . B B . 64 SER HA 1 1
1 2461 2 1 64 SER HB2 H 1.030 0.135 0.453 1.00 . B B . 64 SER HB2 1 1
1 2462 2 1 64 SER HB3 H 1.032 0.802 2.083 1.00 . B B . 64 SER HB3 1 1
1 2463 2 1 64 SER HG H 1.575 -1.914 1.469 1.00 . B B . 64 SER HG 1 1
1 2464 2 1 64 SER N N -0.732 -1.185 2.999 1.00 . B B . 64 SER N 1 1
1 2465 2 1 64 SER O O -0.688 -2.710 0.623 1.00 . B B . 64 SER O 1 1
1 2466 2 1 64 SER OG O 1.789 -1.084 1.902 1.00 . B B . 64 SER OG 1 1
1 2467 2 1 65 TYR C C -1.992 -0.900 -2.875 1.00 . B B . 65 TYR C 1 1
1 2468 2 1 65 TYR CA C -2.048 -1.745 -1.607 1.00 . B B . 65 TYR CA 1 1
1 2469 2 1 65 TYR CB C -3.469 -2.267 -1.388 1.00 . B B . 65 TYR CB 1 1
1 2470 2 1 65 TYR CD1 C -3.324 -4.744 -1.855 1.00 . B B . 65 TYR CD1 1 1
1 2471 2 1 65 TYR CD2 C -4.612 -3.393 -3.339 1.00 . B B . 65 TYR CD2 1 1
1 2472 2 1 65 TYR CE1 C -3.633 -5.866 -2.603 1.00 . B B . 65 TYR CE1 1 1
1 2473 2 1 65 TYR CE2 C -4.925 -4.510 -4.091 1.00 . B B . 65 TYR CE2 1 1
1 2474 2 1 65 TYR CG C -3.807 -3.491 -2.210 1.00 . B B . 65 TYR CG 1 1
1 2475 2 1 65 TYR CZ C -4.433 -5.744 -3.718 1.00 . B B . 65 TYR CZ 1 1
1 2476 2 1 65 TYR H H -1.802 -0.001 -0.438 1.00 . B B . 65 TYR H 1 1
1 2477 2 1 65 TYR HA H -1.376 -2.583 -1.713 1.00 . B B . 65 TYR HA 1 1
1 2478 2 1 65 TYR HB2 H -3.591 -2.526 -0.347 1.00 . B B . 65 TYR HB2 1 1
1 2479 2 1 65 TYR HB3 H -4.174 -1.489 -1.644 1.00 . B B . 65 TYR HB3 1 1
1 2480 2 1 65 TYR HD1 H -2.698 -4.837 -0.981 1.00 . B B . 65 TYR HD1 1 1
1 2481 2 1 65 TYR HD2 H -4.995 -2.425 -3.629 1.00 . B B . 65 TYR HD2 1 1
1 2482 2 1 65 TYR HE1 H -3.247 -6.831 -2.311 1.00 . B B . 65 TYR HE1 1 1
1 2483 2 1 65 TYR HE2 H -5.552 -4.414 -4.965 1.00 . B B . 65 TYR HE2 1 1
1 2484 2 1 65 TYR HH H -5.596 -6.737 -4.884 1.00 . B B . 65 TYR HH 1 1
1 2485 2 1 65 TYR N N -1.614 -0.962 -0.456 1.00 . B B . 65 TYR N 1 1
1 2486 2 1 65 TYR O O -3.014 -0.649 -3.515 1.00 . B B . 65 TYR O 1 1
1 2487 2 1 65 TYR OH O -4.741 -6.859 -4.464 1.00 . B B . 65 TYR OH 1 1
1 2488 2 1 66 VAL C C -0.022 -0.453 -5.565 1.00 . B B . 66 VAL C 1 1
1 2489 2 1 66 VAL CA C -0.593 0.365 -4.413 1.00 . B B . 66 VAL CA 1 1
1 2490 2 1 66 VAL CB C 0.352 1.547 -4.123 1.00 . B B . 66 VAL CB 1 1
1 2491 2 1 66 VAL CG1 C -0.298 2.525 -3.157 1.00 . B B . 66 VAL CG1 1 1
1 2492 2 1 66 VAL CG2 C 1.679 1.045 -3.576 1.00 . B B . 66 VAL CG2 1 1
1 2493 2 1 66 VAL H H -0.015 -0.688 -2.672 1.00 . B B . 66 VAL H 1 1
1 2494 2 1 66 VAL HA H -1.553 0.763 -4.707 1.00 . B B . 66 VAL HA 1 1
1 2495 2 1 66 VAL HB H 0.541 2.066 -5.052 1.00 . B B . 66 VAL HB 1 1
1 2496 2 1 66 VAL HG11 H 0.134 3.506 -3.292 1.00 . B B . 66 VAL HG11 1 1
1 2497 2 1 66 VAL HG12 H -0.130 2.194 -2.142 1.00 . B B . 66 VAL HG12 1 1
1 2498 2 1 66 VAL HG13 H -1.360 2.570 -3.349 1.00 . B B . 66 VAL HG13 1 1
1 2499 2 1 66 VAL HG21 H 2.474 1.699 -3.902 1.00 . B B . 66 VAL HG21 1 1
1 2500 2 1 66 VAL HG22 H 1.865 0.045 -3.940 1.00 . B B . 66 VAL HG22 1 1
1 2501 2 1 66 VAL HG23 H 1.643 1.033 -2.496 1.00 . B B . 66 VAL HG23 1 1
1 2502 2 1 66 VAL N N -0.790 -0.458 -3.227 1.00 . B B . 66 VAL N 1 1
1 2503 2 1 66 VAL O O 0.531 -1.533 -5.359 1.00 . B B . 66 VAL O 1 1
1 2504 2 1 67 THR C C 1.692 -0.032 -8.391 1.00 . B B . 67 THR C 1 1
1 2505 2 1 67 THR CA C 0.345 -0.608 -7.966 1.00 . B B . 67 THR CA 1 1
1 2506 2 1 67 THR CB C -0.662 -0.487 -9.110 1.00 . B B . 67 THR CB 1 1
1 2507 2 1 67 THR CG2 C -0.099 -0.911 -10.450 1.00 . B B . 67 THR CG2 1 1
1 2508 2 1 67 THR H H -0.607 0.936 -6.877 1.00 . B B . 67 THR H 1 1
1 2509 2 1 67 THR HA H 0.474 -1.653 -7.721 1.00 . B B . 67 THR HA 1 1
1 2510 2 1 67 THR HB H -0.972 0.544 -9.194 1.00 . B B . 67 THR HB 1 1
1 2511 2 1 67 THR HG1 H -2.074 -1.174 -7.940 1.00 . B B . 67 THR HG1 1 1
1 2512 2 1 67 THR HG21 H 0.955 -1.123 -10.347 1.00 . B B . 67 THR HG21 1 1
1 2513 2 1 67 THR HG22 H -0.239 -0.116 -11.167 1.00 . B B . 67 THR HG22 1 1
1 2514 2 1 67 THR HG23 H -0.613 -1.797 -10.791 1.00 . B B . 67 THR HG23 1 1
1 2515 2 1 67 THR N N -0.158 0.071 -6.779 1.00 . B B . 67 THR N 1 1
1 2516 2 1 67 THR O O 1.753 0.965 -9.111 1.00 . B B . 67 THR O 1 1
1 2517 2 1 67 THR OG1 O -1.810 -1.278 -8.856 1.00 . B B . 67 THR OG1 1 1
1 2518 2 1 68 HIS C C 4.164 0.434 -9.646 1.00 . B B . 68 HIS C 1 1
1 2519 2 1 68 HIS CA C 4.119 -0.215 -8.265 1.00 . B B . 68 HIS CA 1 1
1 2520 2 1 68 HIS CB C 5.093 -1.393 -8.213 1.00 . B B . 68 HIS CB 1 1
1 2521 2 1 68 HIS CD2 C 5.278 -3.681 -9.421 1.00 . B B . 68 HIS CD2 1 1
1 2522 2 1 68 HIS CE1 C 3.167 -3.929 -9.958 1.00 . B B . 68 HIS CE1 1 1
1 2523 2 1 68 HIS CG C 4.611 -2.597 -8.959 1.00 . B B . 68 HIS CG 1 1
1 2524 2 1 68 HIS H H 2.655 -1.451 -7.364 1.00 . B B . 68 HIS H 1 1
1 2525 2 1 68 HIS HA H 4.414 0.515 -7.527 1.00 . B B . 68 HIS HA 1 1
1 2526 2 1 68 HIS HB2 H 6.036 -1.092 -8.643 1.00 . B B . 68 HIS HB2 1 1
1 2527 2 1 68 HIS HB3 H 5.247 -1.679 -7.183 1.00 . B B . 68 HIS HB3 1 1
1 2528 2 1 68 HIS HD1 H 2.555 -2.166 -9.121 1.00 . B B . 68 HIS HD1 1 1
1 2529 2 1 68 HIS HD2 H 6.338 -3.873 -9.323 1.00 . B B . 68 HIS HD2 1 1
1 2530 2 1 68 HIS HE1 H 2.248 -4.334 -10.356 1.00 . B B . 68 HIS HE1 1 1
1 2531 2 1 68 HIS HE2 H 4.563 -5.314 -10.531 1.00 . B B . 68 HIS HE2 1 1
1 2532 2 1 68 HIS N N 2.769 -0.663 -7.937 1.00 . B B . 68 HIS N 1 1
1 2533 2 1 68 HIS ND1 N 3.291 -2.783 -9.313 1.00 . B B . 68 HIS ND1 1 1
1 2534 2 1 68 HIS NE2 N 4.358 -4.493 -10.038 1.00 . B B . 68 HIS NE2 1 1
1 2535 2 1 68 HIS O O 4.779 1.484 -9.828 1.00 . B B . 68 HIS O 1 1
1 2536 2 1 69 GLU C C 4.861 0.798 -12.413 1.00 . B B . 69 GLU C 1 1
1 2537 2 1 69 GLU CA C 3.480 0.317 -11.979 1.00 . B B . 69 GLU CA 1 1
1 2538 2 1 69 GLU CB C 2.470 1.460 -12.092 1.00 . B B . 69 GLU CB 1 1
1 2539 2 1 69 GLU CD C 1.578 3.569 -11.028 1.00 . B B . 69 GLU CD 1 1
1 2540 2 1 69 GLU CG C 2.745 2.609 -11.137 1.00 . B B . 69 GLU CG 1 1
1 2541 2 1 69 GLU H H 3.041 -1.032 -10.408 1.00 . B B . 69 GLU H 1 1
1 2542 2 1 69 GLU HA H 3.172 -0.488 -12.630 1.00 . B B . 69 GLU HA 1 1
1 2543 2 1 69 GLU HB2 H 2.494 1.846 -13.101 1.00 . B B . 69 GLU HB2 1 1
1 2544 2 1 69 GLU HB3 H 1.483 1.075 -11.885 1.00 . B B . 69 GLU HB3 1 1
1 2545 2 1 69 GLU HG2 H 2.951 2.204 -10.157 1.00 . B B . 69 GLU HG2 1 1
1 2546 2 1 69 GLU HG3 H 3.610 3.153 -11.488 1.00 . B B . 69 GLU HG3 1 1
1 2547 2 1 69 GLU N N 3.511 -0.199 -10.614 1.00 . B B . 69 GLU N 1 1
1 2548 2 1 69 GLU O O 4.985 1.794 -13.127 1.00 . B B . 69 GLU O 1 1
1 2549 2 1 69 GLU OE1 O 0.600 3.403 -11.786 1.00 . B B . 69 GLU OE1 1 1
1 2550 2 1 69 GLU OE2 O 1.642 4.487 -10.182 1.00 . B B . 69 GLU OE2 1 1
1 2551 2 1 70 THR C C 8.243 -0.661 -11.911 1.00 . B B . 70 THR C 1 1
1 2552 2 1 70 THR CA C 7.269 0.442 -12.326 1.00 . B B . 70 THR CA 1 1
1 2553 2 1 70 THR CB C 7.659 1.763 -11.661 1.00 . B B . 70 THR CB 1 1
1 2554 2 1 70 THR CG2 C 8.853 2.429 -12.308 1.00 . B B . 70 THR CG2 1 1
1 2555 2 1 70 THR H H 5.734 -0.699 -11.414 1.00 . B B . 70 THR H 1 1
1 2556 2 1 70 THR HA H 7.318 0.562 -13.398 1.00 . B B . 70 THR HA 1 1
1 2557 2 1 70 THR HB H 7.906 1.575 -10.626 1.00 . B B . 70 THR HB 1 1
1 2558 2 1 70 THR HG1 H 6.889 3.522 -12.052 1.00 . B B . 70 THR HG1 1 1
1 2559 2 1 70 THR HG21 H 8.858 3.480 -12.060 1.00 . B B . 70 THR HG21 1 1
1 2560 2 1 70 THR HG22 H 8.792 2.313 -13.381 1.00 . B B . 70 THR HG22 1 1
1 2561 2 1 70 THR HG23 H 9.761 1.970 -11.948 1.00 . B B . 70 THR HG23 1 1
1 2562 2 1 70 THR N N 5.897 0.085 -11.979 1.00 . B B . 70 THR N 1 1
1 2563 2 1 70 THR O O 7.976 -1.846 -12.112 1.00 . B B . 70 THR O 1 1
1 2564 2 1 70 THR OG1 O 6.581 2.683 -11.700 1.00 . B B . 70 THR OG1 1 1
1 2565 2 1 71 LYS C C 11.084 -0.716 -9.629 1.00 . B B . 71 LYS C 1 1
1 2566 2 1 71 LYS CA C 10.384 -1.218 -10.885 1.00 . B B . 71 LYS CA 1 1
1 2567 2 1 71 LYS CB C 11.415 -1.460 -11.990 1.00 . B B . 71 LYS CB 1 1
1 2568 2 1 71 LYS CD C 11.935 -2.518 -14.211 1.00 . B B . 71 LYS CD 1 1
1 2569 2 1 71 LYS CE C 11.385 -1.874 -15.472 1.00 . B B . 71 LYS CE 1 1
1 2570 2 1 71 LYS CG C 10.944 -2.431 -13.060 1.00 . B B . 71 LYS CG 1 1
1 2571 2 1 71 LYS H H 9.528 0.694 -11.194 1.00 . B B . 71 LYS H 1 1
1 2572 2 1 71 LYS HA H 9.888 -2.149 -10.658 1.00 . B B . 71 LYS HA 1 1
1 2573 2 1 71 LYS HB2 H 11.644 -0.519 -12.465 1.00 . B B . 71 LYS HB2 1 1
1 2574 2 1 71 LYS HB3 H 12.316 -1.857 -11.544 1.00 . B B . 71 LYS HB3 1 1
1 2575 2 1 71 LYS HD2 H 12.845 -2.011 -13.927 1.00 . B B . 71 LYS HD2 1 1
1 2576 2 1 71 LYS HD3 H 12.149 -3.558 -14.411 1.00 . B B . 71 LYS HD3 1 1
1 2577 2 1 71 LYS HE2 H 10.580 -1.209 -15.200 1.00 . B B . 71 LYS HE2 1 1
1 2578 2 1 71 LYS HE3 H 12.174 -1.307 -15.944 1.00 . B B . 71 LYS HE3 1 1
1 2579 2 1 71 LYS HG2 H 10.834 -3.411 -12.620 1.00 . B B . 71 LYS HG2 1 1
1 2580 2 1 71 LYS HG3 H 9.991 -2.098 -13.442 1.00 . B B . 71 LYS HG3 1 1
1 2581 2 1 71 LYS HZ1 H 11.548 -3.009 -17.219 1.00 . B B . 71 LYS HZ1 1 1
1 2582 2 1 71 LYS HZ2 H 9.960 -2.577 -16.829 1.00 . B B . 71 LYS HZ2 1 1
1 2583 2 1 71 LYS HZ3 H 10.739 -3.801 -15.960 1.00 . B B . 71 LYS HZ3 1 1
1 2584 2 1 71 LYS N N 9.372 -0.263 -11.329 1.00 . B B . 71 LYS N 1 1
1 2585 2 1 71 LYS NZ N 10.872 -2.886 -16.438 1.00 . B B . 71 LYS NZ 1 1
1 2586 2 1 71 LYS O O 12.113 -1.254 -9.222 1.00 . B B . 71 LYS O 1 1
1 2587 2 1 72 HIS C C 10.099 0.792 -6.647 1.00 . B B . 72 HIS C 1 1
1 2588 2 1 72 HIS CA C 11.086 0.891 -7.805 1.00 . B B . 72 HIS CA 1 1
1 2589 2 1 72 HIS CB C 11.469 2.353 -8.037 1.00 . B B . 72 HIS CB 1 1
1 2590 2 1 72 HIS CD2 C 12.293 2.160 -10.490 1.00 . B B . 72 HIS CD2 1 1
1 2591 2 1 72 HIS CE1 C 14.179 3.257 -10.282 1.00 . B B . 72 HIS CE1 1 1
1 2592 2 1 72 HIS CG C 12.393 2.555 -9.198 1.00 . B B . 72 HIS CG 1 1
1 2593 2 1 72 HIS H H 9.696 0.702 -9.389 1.00 . B B . 72 HIS H 1 1
1 2594 2 1 72 HIS HA H 11.973 0.330 -7.556 1.00 . B B . 72 HIS HA 1 1
1 2595 2 1 72 HIS HB2 H 10.574 2.927 -8.225 1.00 . B B . 72 HIS HB2 1 1
1 2596 2 1 72 HIS HB3 H 11.957 2.736 -7.152 1.00 . B B . 72 HIS HB3 1 1
1 2597 2 1 72 HIS HD1 H 13.948 3.650 -8.287 1.00 . B B . 72 HIS HD1 1 1
1 2598 2 1 72 HIS HD2 H 11.480 1.597 -10.926 1.00 . B B . 72 HIS HD2 1 1
1 2599 2 1 72 HIS HE1 H 15.128 3.724 -10.507 1.00 . B B . 72 HIS HE1 1 1
1 2600 2 1 72 HIS HE2 H 13.599 2.506 -12.097 1.00 . B B . 72 HIS HE2 1 1
1 2601 2 1 72 HIS N N 10.517 0.317 -9.016 1.00 . B B . 72 HIS N 1 1
1 2602 2 1 72 HIS ND1 N 13.588 3.239 -9.101 1.00 . B B . 72 HIS ND1 1 1
1 2603 2 1 72 HIS NE2 N 13.414 2.610 -11.141 1.00 . B B . 72 HIS NE2 1 1
1 2604 2 1 72 HIS O O 9.869 1.766 -5.930 1.00 . B B . 72 HIS O 1 1
1 2605 2 1 73 PHE C C 9.087 -1.647 -4.411 1.00 . B B . 73 PHE C 1 1
1 2606 2 1 73 PHE CA C 8.558 -0.613 -5.396 1.00 . B B . 73 PHE CA 1 1
1 2607 2 1 73 PHE CB C 7.214 -1.071 -5.972 1.00 . B B . 73 PHE CB 1 1
1 2608 2 1 73 PHE CD1 C 5.994 -1.125 -3.778 1.00 . B B . 73 PHE CD1 1 1
1 2609 2 1 73 PHE CD2 C 5.818 -3.016 -5.221 1.00 . B B . 73 PHE CD2 1 1
1 2610 2 1 73 PHE CE1 C 5.176 -1.749 -2.855 1.00 . B B . 73 PHE CE1 1 1
1 2611 2 1 73 PHE CE2 C 4.999 -3.645 -4.302 1.00 . B B . 73 PHE CE2 1 1
1 2612 2 1 73 PHE CG C 6.323 -1.751 -4.969 1.00 . B B . 73 PHE CG 1 1
1 2613 2 1 73 PHE CZ C 4.678 -3.010 -3.116 1.00 . B B . 73 PHE CZ 1 1
1 2614 2 1 73 PHE H H 9.743 -1.134 -7.072 1.00 . B B . 73 PHE H 1 1
1 2615 2 1 73 PHE HA H 8.417 0.324 -4.877 1.00 . B B . 73 PHE HA 1 1
1 2616 2 1 73 PHE HB2 H 6.685 -0.213 -6.356 1.00 . B B . 73 PHE HB2 1 1
1 2617 2 1 73 PHE HB3 H 7.396 -1.764 -6.780 1.00 . B B . 73 PHE HB3 1 1
1 2618 2 1 73 PHE HD1 H 6.382 -0.139 -3.573 1.00 . B B . 73 PHE HD1 1 1
1 2619 2 1 73 PHE HD2 H 6.068 -3.512 -6.146 1.00 . B B . 73 PHE HD2 1 1
1 2620 2 1 73 PHE HE1 H 4.927 -1.251 -1.929 1.00 . B B . 73 PHE HE1 1 1
1 2621 2 1 73 PHE HE2 H 4.610 -4.631 -4.509 1.00 . B B . 73 PHE HE2 1 1
1 2622 2 1 73 PHE HZ H 4.038 -3.500 -2.396 1.00 . B B . 73 PHE HZ 1 1
1 2623 2 1 73 PHE N N 9.518 -0.391 -6.468 1.00 . B B . 73 PHE N 1 1
1 2624 2 1 73 PHE O O 9.300 -2.803 -4.770 1.00 . B B . 73 PHE O 1 1
1 2625 2 1 74 ILE C C 9.058 -1.972 -0.834 1.00 . B B . 74 ILE C 1 1
1 2626 2 1 74 ILE CA C 9.807 -2.132 -2.149 1.00 . B B . 74 ILE CA 1 1
1 2627 2 1 74 ILE CB C 11.304 -1.909 -1.879 1.00 . B B . 74 ILE CB 1 1
1 2628 2 1 74 ILE CD1 C 13.061 -2.679 -0.152 1.00 . B B . 74 ILE CD1 1 1
1 2629 2 1 74 ILE CG1 C 11.827 -3.031 -0.962 1.00 . B B . 74 ILE CG1 1 1
1 2630 2 1 74 ILE CG2 C 11.521 -0.526 -1.272 1.00 . B B . 74 ILE CG2 1 1
1 2631 2 1 74 ILE H H 9.118 -0.296 -2.939 1.00 . B B . 74 ILE H 1 1
1 2632 2 1 74 ILE HA H 9.675 -3.142 -2.504 1.00 . B B . 74 ILE HA 1 1
1 2633 2 1 74 ILE HB H 11.829 -1.949 -2.822 1.00 . B B . 74 ILE HB 1 1
1 2634 2 1 74 ILE HD11 H 13.826 -3.421 -0.323 1.00 . B B . 74 ILE HD11 1 1
1 2635 2 1 74 ILE HD12 H 12.806 -2.659 0.898 1.00 . B B . 74 ILE HD12 1 1
1 2636 2 1 74 ILE HD13 H 13.425 -1.709 -0.453 1.00 . B B . 74 ILE HD13 1 1
1 2637 2 1 74 ILE HG12 H 11.049 -3.301 -0.267 1.00 . B B . 74 ILE HG12 1 1
1 2638 2 1 74 ILE HG13 H 12.067 -3.891 -1.572 1.00 . B B . 74 ILE HG13 1 1
1 2639 2 1 74 ILE HG21 H 12.370 -0.556 -0.604 1.00 . B B . 74 ILE HG21 1 1
1 2640 2 1 74 ILE HG22 H 10.641 -0.233 -0.722 1.00 . B B . 74 ILE HG22 1 1
1 2641 2 1 74 ILE HG23 H 11.709 0.187 -2.061 1.00 . B B . 74 ILE HG23 1 1
1 2642 2 1 74 ILE N N 9.301 -1.229 -3.170 1.00 . B B . 74 ILE N 1 1
1 2643 2 1 74 ILE O O 8.972 -0.875 -0.283 1.00 . B B . 74 ILE O 1 1
1 2644 2 1 75 TYR C C 8.607 -3.844 1.984 1.00 . B B . 75 TYR C 1 1
1 2645 2 1 75 TYR CA C 7.814 -3.077 0.935 1.00 . B B . 75 TYR CA 1 1
1 2646 2 1 75 TYR CB C 6.427 -3.699 0.768 1.00 . B B . 75 TYR CB 1 1
1 2647 2 1 75 TYR CD1 C 5.096 -2.023 2.103 1.00 . B B . 75 TYR CD1 1 1
1 2648 2 1 75 TYR CD2 C 4.956 -4.321 2.723 1.00 . B B . 75 TYR CD2 1 1
1 2649 2 1 75 TYR CE1 C 4.229 -1.690 3.126 1.00 . B B . 75 TYR CE1 1 1
1 2650 2 1 75 TYR CE2 C 4.086 -3.995 3.748 1.00 . B B . 75 TYR CE2 1 1
1 2651 2 1 75 TYR CG C 5.474 -3.341 1.885 1.00 . B B . 75 TYR CG 1 1
1 2652 2 1 75 TYR CZ C 3.727 -2.679 3.945 1.00 . B B . 75 TYR CZ 1 1
1 2653 2 1 75 TYR H H 8.653 -3.926 -0.809 1.00 . B B . 75 TYR H 1 1
1 2654 2 1 75 TYR HA H 7.709 -2.052 1.255 1.00 . B B . 75 TYR HA 1 1
1 2655 2 1 75 TYR HB2 H 5.995 -3.355 -0.160 1.00 . B B . 75 TYR HB2 1 1
1 2656 2 1 75 TYR HB3 H 6.521 -4.774 0.740 1.00 . B B . 75 TYR HB3 1 1
1 2657 2 1 75 TYR HD1 H 5.491 -1.250 1.460 1.00 . B B . 75 TYR HD1 1 1
1 2658 2 1 75 TYR HD2 H 5.241 -5.351 2.567 1.00 . B B . 75 TYR HD2 1 1
1 2659 2 1 75 TYR HE1 H 3.947 -0.659 3.279 1.00 . B B . 75 TYR HE1 1 1
1 2660 2 1 75 TYR HE2 H 3.694 -4.771 4.389 1.00 . B B . 75 TYR HE2 1 1
1 2661 2 1 75 TYR HH H 3.014 -2.932 5.712 1.00 . B B . 75 TYR HH 1 1
1 2662 2 1 75 TYR N N 8.535 -3.081 -0.328 1.00 . B B . 75 TYR N 1 1
1 2663 2 1 75 TYR O O 9.153 -4.909 1.702 1.00 . B B . 75 TYR O 1 1
1 2664 2 1 75 TYR OH O 2.864 -2.350 4.964 1.00 . B B . 75 TYR OH 1 1
1 2665 2 1 76 PHE C C 9.022 -3.381 5.625 1.00 . B B . 76 PHE C 1 1
1 2666 2 1 76 PHE CA C 9.421 -3.942 4.267 1.00 . B B . 76 PHE CA 1 1
1 2667 2 1 76 PHE CB C 10.925 -3.765 4.054 1.00 . B B . 76 PHE CB 1 1
1 2668 2 1 76 PHE CD1 C 11.073 -1.990 2.289 1.00 . B B . 76 PHE CD1 1 1
1 2669 2 1 76 PHE CD2 C 11.898 -1.492 4.469 1.00 . B B . 76 PHE CD2 1 1
1 2670 2 1 76 PHE CE1 C 11.422 -0.723 1.863 1.00 . B B . 76 PHE CE1 1 1
1 2671 2 1 76 PHE CE2 C 12.249 -0.223 4.050 1.00 . B B . 76 PHE CE2 1 1
1 2672 2 1 76 PHE CG C 11.307 -2.388 3.595 1.00 . B B . 76 PHE CG 1 1
1 2673 2 1 76 PHE CZ C 12.011 0.162 2.746 1.00 . B B . 76 PHE CZ 1 1
1 2674 2 1 76 PHE H H 8.233 -2.439 3.358 1.00 . B B . 76 PHE H 1 1
1 2675 2 1 76 PHE HA H 9.186 -4.996 4.244 1.00 . B B . 76 PHE HA 1 1
1 2676 2 1 76 PHE HB2 H 11.438 -3.958 4.984 1.00 . B B . 76 PHE HB2 1 1
1 2677 2 1 76 PHE HB3 H 11.262 -4.471 3.310 1.00 . B B . 76 PHE HB3 1 1
1 2678 2 1 76 PHE HD1 H 10.611 -2.680 1.598 1.00 . B B . 76 PHE HD1 1 1
1 2679 2 1 76 PHE HD2 H 12.087 -1.792 5.490 1.00 . B B . 76 PHE HD2 1 1
1 2680 2 1 76 PHE HE1 H 11.234 -0.424 0.842 1.00 . B B . 76 PHE HE1 1 1
1 2681 2 1 76 PHE HE2 H 12.710 0.467 4.742 1.00 . B B . 76 PHE HE2 1 1
1 2682 2 1 76 PHE HZ H 12.285 1.153 2.416 1.00 . B B . 76 PHE HZ 1 1
1 2683 2 1 76 PHE N N 8.680 -3.296 3.190 1.00 . B B . 76 PHE N 1 1
1 2684 2 1 76 PHE O O 8.408 -2.317 5.714 1.00 . B B . 76 PHE O 1 1
1 2685 2 1 77 TYR C C 10.326 -3.551 8.880 1.00 . B B . 77 TYR C 1 1
1 2686 2 1 77 TYR CA C 9.061 -3.680 8.038 1.00 . B B . 77 TYR CA 1 1
1 2687 2 1 77 TYR CB C 8.100 -4.673 8.693 1.00 . B B . 77 TYR CB 1 1
1 2688 2 1 77 TYR CD1 C 6.959 -3.499 10.614 1.00 . B B . 77 TYR CD1 1 1
1 2689 2 1 77 TYR CD2 C 8.635 -5.117 11.120 1.00 . B B . 77 TYR CD2 1 1
1 2690 2 1 77 TYR CE1 C 6.770 -3.266 11.962 1.00 . B B . 77 TYR CE1 1 1
1 2691 2 1 77 TYR CE2 C 8.451 -4.891 12.470 1.00 . B B . 77 TYR CE2 1 1
1 2692 2 1 77 TYR CG C 7.894 -4.427 10.170 1.00 . B B . 77 TYR CG 1 1
1 2693 2 1 77 TYR CZ C 7.518 -3.965 12.886 1.00 . B B . 77 TYR CZ 1 1
1 2694 2 1 77 TYR H H 9.868 -4.942 6.541 1.00 . B B . 77 TYR H 1 1
1 2695 2 1 77 TYR HA H 8.581 -2.714 7.981 1.00 . B B . 77 TYR HA 1 1
1 2696 2 1 77 TYR HB2 H 7.138 -4.608 8.207 1.00 . B B . 77 TYR HB2 1 1
1 2697 2 1 77 TYR HB3 H 8.491 -5.673 8.574 1.00 . B B . 77 TYR HB3 1 1
1 2698 2 1 77 TYR HD1 H 6.375 -2.954 9.887 1.00 . B B . 77 TYR HD1 1 1
1 2699 2 1 77 TYR HD2 H 9.367 -5.841 10.791 1.00 . B B . 77 TYR HD2 1 1
1 2700 2 1 77 TYR HE1 H 6.039 -2.542 12.287 1.00 . B B . 77 TYR HE1 1 1
1 2701 2 1 77 TYR HE2 H 9.038 -5.437 13.195 1.00 . B B . 77 TYR HE2 1 1
1 2702 2 1 77 TYR HH H 6.410 -3.871 14.454 1.00 . B B . 77 TYR HH 1 1
1 2703 2 1 77 TYR N N 9.378 -4.103 6.680 1.00 . B B . 77 TYR N 1 1
1 2704 2 1 77 TYR O O 10.956 -4.550 9.227 1.00 . B B . 77 TYR O 1 1
1 2705 2 1 77 TYR OH O 7.333 -3.735 14.230 1.00 . B B . 77 TYR OH 1 1
1 2706 2 1 78 LEU C C 11.661 -2.511 11.452 1.00 . B B . 78 LEU C 1 1
1 2707 2 1 78 LEU CA C 11.878 -2.056 10.013 1.00 . B B . 78 LEU CA 1 1
1 2708 2 1 78 LEU CB C 12.232 -0.569 9.982 1.00 . B B . 78 LEU CB 1 1
1 2709 2 1 78 LEU CD1 C 14.251 -0.622 8.500 1.00 . B B . 78 LEU CD1 1 1
1 2710 2 1 78 LEU CD2 C 11.966 -0.481 7.492 1.00 . B B . 78 LEU CD2 1 1
1 2711 2 1 78 LEU CG C 12.842 -0.076 8.669 1.00 . B B . 78 LEU CG 1 1
1 2712 2 1 78 LEU H H 10.145 -1.560 8.902 1.00 . B B . 78 LEU H 1 1
1 2713 2 1 78 LEU HA H 12.695 -2.621 9.589 1.00 . B B . 78 LEU HA 1 1
1 2714 2 1 78 LEU HB2 H 11.332 -0.001 10.173 1.00 . B B . 78 LEU HB2 1 1
1 2715 2 1 78 LEU HB3 H 12.937 -0.372 10.776 1.00 . B B . 78 LEU HB3 1 1
1 2716 2 1 78 LEU HD11 H 14.206 -1.685 8.319 1.00 . B B . 78 LEU HD11 1 1
1 2717 2 1 78 LEU HD12 H 14.822 -0.434 9.398 1.00 . B B . 78 LEU HD12 1 1
1 2718 2 1 78 LEU HD13 H 14.728 -0.135 7.662 1.00 . B B . 78 LEU HD13 1 1
1 2719 2 1 78 LEU HD21 H 11.292 -1.266 7.801 1.00 . B B . 78 LEU HD21 1 1
1 2720 2 1 78 LEU HD22 H 12.589 -0.837 6.685 1.00 . B B . 78 LEU HD22 1 1
1 2721 2 1 78 LEU HD23 H 11.396 0.372 7.157 1.00 . B B . 78 LEU HD23 1 1
1 2722 2 1 78 LEU HG H 12.900 1.002 8.689 1.00 . B B . 78 LEU HG 1 1
1 2723 2 1 78 LEU N N 10.690 -2.316 9.207 1.00 . B B . 78 LEU N 1 1
1 2724 2 1 78 LEU O O 10.545 -2.857 11.840 1.00 . B B . 78 LEU O 1 1
1 2725 2 1 79 GLY C C 11.269 -2.754 14.216 1.00 . B B . 79 GLY C 1 1
1 2726 2 1 79 GLY CA C 12.657 -2.925 13.628 1.00 . B B . 79 GLY CA 1 1
1 2727 2 1 79 GLY H H 13.599 -2.225 11.866 1.00 . B B . 79 GLY H 1 1
1 2728 2 1 79 GLY HA2 H 12.936 -3.966 13.697 1.00 . B B . 79 GLY HA2 1 1
1 2729 2 1 79 GLY HA3 H 13.354 -2.338 14.206 1.00 . B B . 79 GLY HA3 1 1
1 2730 2 1 79 GLY N N 12.738 -2.510 12.236 1.00 . B B . 79 GLY N 1 1
1 2731 2 1 79 GLY O O 10.746 -3.661 14.864 1.00 . B B . 79 GLY O 1 1
1 2732 2 1 80 GLN C C 8.588 -0.350 13.573 1.00 . B B . 80 GLN C 1 1
1 2733 2 1 80 GLN CA C 9.334 -1.305 14.500 1.00 . B B . 80 GLN CA 1 1
1 2734 2 1 80 GLN CB C 9.414 -0.706 15.906 1.00 . B B . 80 GLN CB 1 1
1 2735 2 1 80 GLN CD C 10.634 -0.622 18.114 1.00 . B B . 80 GLN CD 1 1
1 2736 2 1 80 GLN CG C 10.543 -1.276 16.750 1.00 . B B . 80 GLN CG 1 1
1 2737 2 1 80 GLN H H 11.136 -0.907 13.463 1.00 . B B . 80 GLN H 1 1
1 2738 2 1 80 GLN HA H 8.791 -2.238 14.546 1.00 . B B . 80 GLN HA 1 1
1 2739 2 1 80 GLN HB2 H 9.561 0.360 15.823 1.00 . B B . 80 GLN HB2 1 1
1 2740 2 1 80 GLN HB3 H 8.482 -0.894 16.419 1.00 . B B . 80 GLN HB3 1 1
1 2741 2 1 80 GLN HE21 H 9.743 1.012 17.415 1.00 . B B . 80 GLN HE21 1 1
1 2742 2 1 80 GLN HE22 H 10.177 1.052 19.087 1.00 . B B . 80 GLN HE22 1 1
1 2743 2 1 80 GLN HG2 H 10.376 -2.334 16.886 1.00 . B B . 80 GLN HG2 1 1
1 2744 2 1 80 GLN HG3 H 11.478 -1.123 16.230 1.00 . B B . 80 GLN HG3 1 1
1 2745 2 1 80 GLN N N 10.670 -1.590 13.988 1.00 . B B . 80 GLN N 1 1
1 2746 2 1 80 GLN NE2 N 10.135 0.605 18.216 1.00 . B B . 80 GLN NE2 1 1
1 2747 2 1 80 GLN O O 7.845 0.520 14.028 1.00 . B B . 80 GLN O 1 1
1 2748 2 1 80 GLN OE1 O 11.146 -1.211 19.067 1.00 . B B . 80 GLN OE1 1 1
1 2749 2 1 81 VAL C C 8.004 -0.391 9.944 1.00 . B B . 81 VAL C 1 1
1 2750 2 1 81 VAL CA C 8.145 0.332 11.280 1.00 . B B . 81 VAL CA 1 1
1 2751 2 1 81 VAL CB C 8.930 1.639 11.069 1.00 . B B . 81 VAL CB 1 1
1 2752 2 1 81 VAL CG1 C 8.280 2.488 9.987 1.00 . B B . 81 VAL CG1 1 1
1 2753 2 1 81 VAL CG2 C 9.032 2.412 12.376 1.00 . B B . 81 VAL CG2 1 1
1 2754 2 1 81 VAL H H 9.400 -1.224 11.968 1.00 . B B . 81 VAL H 1 1
1 2755 2 1 81 VAL HA H 7.162 0.583 11.648 1.00 . B B . 81 VAL HA 1 1
1 2756 2 1 81 VAL HB H 9.929 1.386 10.747 1.00 . B B . 81 VAL HB 1 1
1 2757 2 1 81 VAL HG11 H 8.847 2.401 9.072 1.00 . B B . 81 VAL HG11 1 1
1 2758 2 1 81 VAL HG12 H 8.262 3.522 10.301 1.00 . B B . 81 VAL HG12 1 1
1 2759 2 1 81 VAL HG13 H 7.270 2.145 9.818 1.00 . B B . 81 VAL HG13 1 1
1 2760 2 1 81 VAL HG21 H 9.200 1.720 13.189 1.00 . B B . 81 VAL HG21 1 1
1 2761 2 1 81 VAL HG22 H 8.113 2.951 12.547 1.00 . B B . 81 VAL HG22 1 1
1 2762 2 1 81 VAL HG23 H 9.854 3.109 12.319 1.00 . B B . 81 VAL HG23 1 1
1 2763 2 1 81 VAL N N 8.794 -0.516 12.271 1.00 . B B . 81 VAL N 1 1
1 2764 2 1 81 VAL O O 8.557 -1.472 9.750 1.00 . B B . 81 VAL O 1 1
1 2765 2 1 82 ALA C C 7.150 0.710 6.633 1.00 . B B . 82 ALA C 1 1
1 2766 2 1 82 ALA CA C 7.043 -0.361 7.709 1.00 . B B . 82 ALA CA 1 1
1 2767 2 1 82 ALA CB C 5.686 -1.045 7.646 1.00 . B B . 82 ALA CB 1 1
1 2768 2 1 82 ALA H H 6.848 1.080 9.238 1.00 . B B . 82 ALA H 1 1
1 2769 2 1 82 ALA HA H 7.806 -1.108 7.540 1.00 . B B . 82 ALA HA 1 1
1 2770 2 1 82 ALA HB1 H 5.044 -0.508 6.964 1.00 . B B . 82 ALA HB1 1 1
1 2771 2 1 82 ALA HB2 H 5.241 -1.049 8.631 1.00 . B B . 82 ALA HB2 1 1
1 2772 2 1 82 ALA HB3 H 5.809 -2.060 7.303 1.00 . B B . 82 ALA HB3 1 1
1 2773 2 1 82 ALA N N 7.260 0.217 9.027 1.00 . B B . 82 ALA N 1 1
1 2774 2 1 82 ALA O O 6.713 1.843 6.831 1.00 . B B . 82 ALA O 1 1
1 2775 2 1 83 ILE C C 7.378 0.737 3.089 1.00 . B B . 83 ILE C 1 1
1 2776 2 1 83 ILE CA C 7.904 1.300 4.405 1.00 . B B . 83 ILE CA 1 1
1 2777 2 1 83 ILE CB C 9.380 1.703 4.221 1.00 . B B . 83 ILE CB 1 1
1 2778 2 1 83 ILE CD1 C 9.983 2.421 6.606 1.00 . B B . 83 ILE CD1 1 1
1 2779 2 1 83 ILE CG1 C 10.185 1.408 5.495 1.00 . B B . 83 ILE CG1 1 1
1 2780 2 1 83 ILE CG2 C 9.478 3.174 3.841 1.00 . B B . 83 ILE CG2 1 1
1 2781 2 1 83 ILE H H 8.075 -0.563 5.398 1.00 . B B . 83 ILE H 1 1
1 2782 2 1 83 ILE HA H 7.342 2.189 4.651 1.00 . B B . 83 ILE HA 1 1
1 2783 2 1 83 ILE HB H 9.787 1.122 3.406 1.00 . B B . 83 ILE HB 1 1
1 2784 2 1 83 ILE HD11 H 10.706 3.217 6.503 1.00 . B B . 83 ILE HD11 1 1
1 2785 2 1 83 ILE HD12 H 10.113 1.938 7.563 1.00 . B B . 83 ILE HD12 1 1
1 2786 2 1 83 ILE HD13 H 8.985 2.832 6.542 1.00 . B B . 83 ILE HD13 1 1
1 2787 2 1 83 ILE HG12 H 9.897 0.441 5.878 1.00 . B B . 83 ILE HG12 1 1
1 2788 2 1 83 ILE HG13 H 11.237 1.391 5.250 1.00 . B B . 83 ILE HG13 1 1
1 2789 2 1 83 ILE HG21 H 8.728 3.404 3.098 1.00 . B B . 83 ILE HG21 1 1
1 2790 2 1 83 ILE HG22 H 10.458 3.378 3.440 1.00 . B B . 83 ILE HG22 1 1
1 2791 2 1 83 ILE HG23 H 9.313 3.783 4.719 1.00 . B B . 83 ILE HG23 1 1
1 2792 2 1 83 ILE N N 7.740 0.353 5.499 1.00 . B B . 83 ILE N 1 1
1 2793 2 1 83 ILE O O 7.740 -0.367 2.680 1.00 . B B . 83 ILE O 1 1
1 2794 2 1 84 LEU C C 6.404 2.082 0.052 1.00 . B B . 84 LEU C 1 1
1 2795 2 1 84 LEU CA C 5.949 1.123 1.149 1.00 . B B . 84 LEU CA 1 1
1 2796 2 1 84 LEU CB C 4.420 1.114 1.237 1.00 . B B . 84 LEU CB 1 1
1 2797 2 1 84 LEU CD1 C 3.407 -0.140 -0.679 1.00 . B B . 84 LEU CD1 1 1
1 2798 2 1 84 LEU CD2 C 2.402 2.029 0.063 1.00 . B B . 84 LEU CD2 1 1
1 2799 2 1 84 LEU CG C 3.692 1.237 -0.102 1.00 . B B . 84 LEU CG 1 1
1 2800 2 1 84 LEU H H 6.289 2.388 2.807 1.00 . B B . 84 LEU H 1 1
1 2801 2 1 84 LEU HA H 6.297 0.129 0.914 1.00 . B B . 84 LEU HA 1 1
1 2802 2 1 84 LEU HB2 H 4.114 0.190 1.707 1.00 . B B . 84 LEU HB2 1 1
1 2803 2 1 84 LEU HB3 H 4.112 1.937 1.865 1.00 . B B . 84 LEU HB3 1 1
1 2804 2 1 84 LEU HD11 H 4.229 -0.804 -0.449 1.00 . B B . 84 LEU HD11 1 1
1 2805 2 1 84 LEU HD12 H 3.294 -0.066 -1.750 1.00 . B B . 84 LEU HD12 1 1
1 2806 2 1 84 LEU HD13 H 2.498 -0.531 -0.246 1.00 . B B . 84 LEU HD13 1 1
1 2807 2 1 84 LEU HD21 H 2.414 2.880 -0.602 1.00 . B B . 84 LEU HD21 1 1
1 2808 2 1 84 LEU HD22 H 2.317 2.372 1.083 1.00 . B B . 84 LEU HD22 1 1
1 2809 2 1 84 LEU HD23 H 1.558 1.398 -0.177 1.00 . B B . 84 LEU HD23 1 1
1 2810 2 1 84 LEU HG H 4.324 1.766 -0.801 1.00 . B B . 84 LEU HG 1 1
1 2811 2 1 84 LEU N N 6.527 1.517 2.428 1.00 . B B . 84 LEU N 1 1
1 2812 2 1 84 LEU O O 5.719 3.056 -0.257 1.00 . B B . 84 LEU O 1 1
1 2813 2 1 85 LEU C C 7.747 2.166 -2.954 1.00 . B B . 85 LEU C 1 1
1 2814 2 1 85 LEU CA C 8.132 2.661 -1.564 1.00 . B B . 85 LEU CA 1 1
1 2815 2 1 85 LEU CB C 9.656 2.715 -1.434 1.00 . B B . 85 LEU CB 1 1
1 2816 2 1 85 LEU CD1 C 10.202 4.722 -0.031 1.00 . B B . 85 LEU CD1 1 1
1 2817 2 1 85 LEU CD2 C 11.702 4.076 -1.922 1.00 . B B . 85 LEU CD2 1 1
1 2818 2 1 85 LEU CG C 10.265 4.119 -1.425 1.00 . B B . 85 LEU CG 1 1
1 2819 2 1 85 LEU H H 8.080 1.025 -0.219 1.00 . B B . 85 LEU H 1 1
1 2820 2 1 85 LEU HA H 7.735 3.656 -1.427 1.00 . B B . 85 LEU HA 1 1
1 2821 2 1 85 LEU HB2 H 9.934 2.221 -0.515 1.00 . B B . 85 LEU HB2 1 1
1 2822 2 1 85 LEU HB3 H 10.085 2.167 -2.260 1.00 . B B . 85 LEU HB3 1 1
1 2823 2 1 85 LEU HD11 H 11.084 4.435 0.524 1.00 . B B . 85 LEU HD11 1 1
1 2824 2 1 85 LEU HD12 H 9.322 4.360 0.480 1.00 . B B . 85 LEU HD12 1 1
1 2825 2 1 85 LEU HD13 H 10.159 5.799 -0.105 1.00 . B B . 85 LEU HD13 1 1
1 2826 2 1 85 LEU HD21 H 11.818 3.260 -2.620 1.00 . B B . 85 LEU HD21 1 1
1 2827 2 1 85 LEU HD22 H 12.367 3.929 -1.083 1.00 . B B . 85 LEU HD22 1 1
1 2828 2 1 85 LEU HD23 H 11.943 5.007 -2.413 1.00 . B B . 85 LEU HD23 1 1
1 2829 2 1 85 LEU HG H 9.698 4.755 -2.090 1.00 . B B . 85 LEU HG 1 1
1 2830 2 1 85 LEU N N 7.573 1.810 -0.517 1.00 . B B . 85 LEU N 1 1
1 2831 2 1 85 LEU O O 7.932 0.995 -3.282 1.00 . B B . 85 LEU O 1 1
1 2832 2 1 86 PHE C C 6.537 3.994 -5.952 1.00 . B B . 86 PHE C 1 1
1 2833 2 1 86 PHE CA C 6.820 2.731 -5.135 1.00 . B B . 86 PHE CA 1 1
1 2834 2 1 86 PHE CB C 5.592 1.808 -5.120 1.00 . B B . 86 PHE CB 1 1
1 2835 2 1 86 PHE CD1 C 3.817 3.317 -4.181 1.00 . B B . 86 PHE CD1 1 1
1 2836 2 1 86 PHE CD2 C 3.497 2.413 -6.364 1.00 . B B . 86 PHE CD2 1 1
1 2837 2 1 86 PHE CE1 C 2.608 3.979 -4.275 1.00 . B B . 86 PHE CE1 1 1
1 2838 2 1 86 PHE CE2 C 2.287 3.072 -6.464 1.00 . B B . 86 PHE CE2 1 1
1 2839 2 1 86 PHE CG C 4.275 2.527 -5.223 1.00 . B B . 86 PHE CG 1 1
1 2840 2 1 86 PHE CZ C 1.841 3.856 -5.418 1.00 . B B . 86 PHE CZ 1 1
1 2841 2 1 86 PHE H H 7.101 3.992 -3.454 1.00 . B B . 86 PHE H 1 1
1 2842 2 1 86 PHE HA H 7.644 2.205 -5.595 1.00 . B B . 86 PHE HA 1 1
1 2843 2 1 86 PHE HB2 H 5.658 1.124 -5.951 1.00 . B B . 86 PHE HB2 1 1
1 2844 2 1 86 PHE HB3 H 5.591 1.244 -4.197 1.00 . B B . 86 PHE HB3 1 1
1 2845 2 1 86 PHE HD1 H 4.415 3.414 -3.287 1.00 . B B . 86 PHE HD1 1 1
1 2846 2 1 86 PHE HD2 H 3.845 1.799 -7.183 1.00 . B B . 86 PHE HD2 1 1
1 2847 2 1 86 PHE HE1 H 2.262 4.591 -3.455 1.00 . B B . 86 PHE HE1 1 1
1 2848 2 1 86 PHE HE2 H 1.690 2.973 -7.359 1.00 . B B . 86 PHE HE2 1 1
1 2849 2 1 86 PHE HZ H 0.896 4.373 -5.493 1.00 . B B . 86 PHE HZ 1 1
1 2850 2 1 86 PHE N N 7.220 3.072 -3.773 1.00 . B B . 86 PHE N 1 1
1 2851 2 1 86 PHE O O 5.710 4.819 -5.567 1.00 . B B . 86 PHE O 1 1
1 2852 2 1 87 LYS C C 5.992 5.021 -9.008 1.00 . B B . 87 LYS C 1 1
1 2853 2 1 87 LYS CA C 7.052 5.297 -7.947 1.00 . B B . 87 LYS CA 1 1
1 2854 2 1 87 LYS CB C 8.375 5.669 -8.621 1.00 . B B . 87 LYS CB 1 1
1 2855 2 1 87 LYS CD C 10.874 5.529 -8.411 1.00 . B B . 87 LYS CD 1 1
1 2856 2 1 87 LYS CE C 11.290 6.821 -9.096 1.00 . B B . 87 LYS CE 1 1
1 2857 2 1 87 LYS CG C 9.558 5.690 -7.668 1.00 . B B . 87 LYS CG 1 1
1 2858 2 1 87 LYS H H 7.877 3.444 -7.334 1.00 . B B . 87 LYS H 1 1
1 2859 2 1 87 LYS HA H 6.726 6.125 -7.335 1.00 . B B . 87 LYS HA 1 1
1 2860 2 1 87 LYS HB2 H 8.582 4.953 -9.401 1.00 . B B . 87 LYS HB2 1 1
1 2861 2 1 87 LYS HB3 H 8.277 6.650 -9.061 1.00 . B B . 87 LYS HB3 1 1
1 2862 2 1 87 LYS HD2 H 11.641 5.243 -7.708 1.00 . B B . 87 LYS HD2 1 1
1 2863 2 1 87 LYS HD3 H 10.761 4.756 -9.157 1.00 . B B . 87 LYS HD3 1 1
1 2864 2 1 87 LYS HE2 H 10.583 7.042 -9.880 1.00 . B B . 87 LYS HE2 1 1
1 2865 2 1 87 LYS HE3 H 11.281 7.618 -8.369 1.00 . B B . 87 LYS HE3 1 1
1 2866 2 1 87 LYS HG2 H 9.568 6.634 -7.141 1.00 . B B . 87 LYS HG2 1 1
1 2867 2 1 87 LYS HG3 H 9.452 4.882 -6.960 1.00 . B B . 87 LYS HG3 1 1
1 2868 2 1 87 LYS HZ1 H 12.601 6.814 -10.725 1.00 . B B . 87 LYS HZ1 1 1
1 2869 2 1 87 LYS HZ2 H 13.081 5.803 -9.457 1.00 . B B . 87 LYS HZ2 1 1
1 2870 2 1 87 LYS HZ3 H 13.261 7.479 -9.317 1.00 . B B . 87 LYS HZ3 1 1
1 2871 2 1 87 LYS N N 7.230 4.136 -7.079 1.00 . B B . 87 LYS N 1 1
1 2872 2 1 87 LYS NZ N 12.653 6.722 -9.690 1.00 . B B . 87 LYS NZ 1 1
1 2873 2 1 87 LYS O O 5.678 3.869 -9.300 1.00 . B B . 87 LYS O 1 1
1 2874 2 1 88 SER C C 4.994 6.262 -11.983 1.00 . B B . 88 SER C 1 1
1 2875 2 1 88 SER CA C 4.420 5.958 -10.609 1.00 . B B . 88 SER CA 1 1
1 2876 2 1 88 SER CB C 3.256 6.898 -10.317 1.00 . B B . 88 SER CB 1 1
1 2877 2 1 88 SER H H 5.737 6.982 -9.307 1.00 . B B . 88 SER H 1 1
1 2878 2 1 88 SER HA H 4.069 4.942 -10.599 1.00 . B B . 88 SER HA 1 1
1 2879 2 1 88 SER HB2 H 3.644 7.875 -10.073 1.00 . B B . 88 SER HB2 1 1
1 2880 2 1 88 SER HB3 H 2.627 6.967 -11.191 1.00 . B B . 88 SER HB3 1 1
1 2881 2 1 88 SER HG H 1.794 7.069 -9.025 1.00 . B B . 88 SER HG 1 1
1 2882 2 1 88 SER N N 5.444 6.088 -9.580 1.00 . B B . 88 SER N 1 1
1 2883 2 1 88 SER O O 4.263 6.539 -12.935 1.00 . B B . 88 SER O 1 1
1 2884 2 1 88 SER OG O 2.480 6.429 -9.228 1.00 . B B . 88 SER OG 1 1
1 2885 2 1 89 GLY C C 6.427 5.669 -14.473 1.00 . B B . 89 GLY C 1 1
1 2886 2 1 89 GLY CA C 6.990 6.476 -13.321 1.00 . B B . 89 GLY CA 1 1
1 2887 2 1 89 GLY H H 6.821 5.981 -11.268 1.00 . B B . 89 GLY H 1 1
1 2888 2 1 89 GLY HA2 H 6.895 7.527 -13.551 1.00 . B B . 89 GLY HA2 1 1
1 2889 2 1 89 GLY HA3 H 8.038 6.237 -13.207 1.00 . B B . 89 GLY HA3 1 1
1 2890 2 1 89 GLY N N 6.309 6.207 -12.068 1.00 . B B . 89 GLY N 1 1
1 2891 2 1 89 GLY O O 6.147 6.264 -15.535 1.00 . B B . 89 GLY O 1 1
1 2892 2 1 89 GLY OXT O 6.265 4.440 -14.315 1.00 . B B . 89 GLY OXT 1 1
2 2893 1 1 1 MET C C -21.383 0.716 10.011 1.00 . A A . 1 MET C 1 1
2 2894 1 1 1 MET CA C -20.075 0.886 10.777 1.00 . A A . 1 MET CA 1 1
2 2895 1 1 1 MET CB C -20.185 0.240 12.160 1.00 . A A . 1 MET CB 1 1
2 2896 1 1 1 MET CE C -18.577 -1.919 13.636 1.00 . A A . 1 MET CE 1 1
2 2897 1 1 1 MET CG C -19.153 0.749 13.153 1.00 . A A . 1 MET CG 1 1
2 2898 1 1 1 MET H1 H -20.317 2.695 11.727 1.00 . A A . 1 MET H1 1 1
2 2899 1 1 1 MET H2 H -19.946 2.809 10.056 1.00 . A A . 1 MET H2 1 1
2 2900 1 1 1 MET H3 H -18.722 2.384 11.182 1.00 . A A . 1 MET H3 1 1
2 2901 1 1 1 MET HA H -19.279 0.409 10.224 1.00 . A A . 1 MET HA 1 1
2 2902 1 1 1 MET HB2 H -21.168 0.439 12.560 1.00 . A A . 1 MET HB2 1 1
2 2903 1 1 1 MET HB3 H -20.057 -0.828 12.056 1.00 . A A . 1 MET HB3 1 1
2 2904 1 1 1 MET HE1 H -18.308 -2.694 14.337 1.00 . A A . 1 MET HE1 1 1
2 2905 1 1 1 MET HE2 H -17.769 -1.771 12.934 1.00 . A A . 1 MET HE2 1 1
2 2906 1 1 1 MET HE3 H -19.470 -2.210 13.101 1.00 . A A . 1 MET HE3 1 1
2 2907 1 1 1 MET HG2 H -18.216 0.894 12.637 1.00 . A A . 1 MET HG2 1 1
2 2908 1 1 1 MET HG3 H -19.493 1.695 13.551 1.00 . A A . 1 MET HG3 1 1
2 2909 1 1 1 MET N N -19.735 2.323 10.952 1.00 . A A . 1 MET N 1 1
2 2910 1 1 1 MET O O -22.058 -0.306 10.134 1.00 . A A . 1 MET O 1 1
2 2911 1 1 1 MET SD S -18.884 -0.393 14.522 1.00 . A A . 1 MET SD 1 1
2 2912 1 1 2 CYS C C -22.700 2.126 6.997 1.00 . A A . 2 CYS C 1 1
2 2913 1 1 2 CYS CA C -22.961 1.684 8.433 1.00 . A A . 2 CYS CA 1 1
2 2914 1 1 2 CYS CB C -24.028 2.578 9.068 1.00 . A A . 2 CYS CB 1 1
2 2915 1 1 2 CYS H H -21.155 2.512 9.164 1.00 . A A . 2 CYS H 1 1
2 2916 1 1 2 CYS HA H -23.317 0.665 8.426 1.00 . A A . 2 CYS HA 1 1
2 2917 1 1 2 CYS HB2 H -24.009 3.545 8.589 1.00 . A A . 2 CYS HB2 1 1
2 2918 1 1 2 CYS HB3 H -24.999 2.128 8.919 1.00 . A A . 2 CYS HB3 1 1
2 2919 1 1 2 CYS HG H -24.554 2.435 11.297 1.00 . A A . 2 CYS HG 1 1
2 2920 1 1 2 CYS N N -21.735 1.724 9.221 1.00 . A A . 2 CYS N 1 1
2 2921 1 1 2 CYS O O -23.086 1.444 6.048 1.00 . A A . 2 CYS O 1 1
2 2922 1 1 2 CYS SG S -23.811 2.842 10.844 1.00 . A A . 2 CYS SG 1 1
2 2923 1 1 3 ASP C C -21.078 5.178 5.632 1.00 . A A . 3 ASP C 1 1
2 2924 1 1 3 ASP CA C -21.731 3.803 5.526 1.00 . A A . 3 ASP CA 1 1
2 2925 1 1 3 ASP CB C -23.001 3.892 4.676 1.00 . A A . 3 ASP CB 1 1
2 2926 1 1 3 ASP CG C -24.260 3.905 5.519 1.00 . A A . 3 ASP CG 1 1
2 2927 1 1 3 ASP H H -21.762 3.770 7.642 1.00 . A A . 3 ASP H 1 1
2 2928 1 1 3 ASP HA H -21.038 3.124 5.050 1.00 . A A . 3 ASP HA 1 1
2 2929 1 1 3 ASP HB2 H -22.972 4.798 4.091 1.00 . A A . 3 ASP HB2 1 1
2 2930 1 1 3 ASP HB3 H -23.043 3.041 4.012 1.00 . A A . 3 ASP HB3 1 1
2 2931 1 1 3 ASP N N -22.044 3.271 6.847 1.00 . A A . 3 ASP N 1 1
2 2932 1 1 3 ASP O O -21.519 6.025 6.407 1.00 . A A . 3 ASP O 1 1
2 2933 1 1 3 ASP OD1 O -24.322 4.701 6.480 1.00 . A A . 3 ASP OD1 1 1
2 2934 1 1 3 ASP OD2 O -25.184 3.120 5.220 1.00 . A A . 3 ASP OD2 1 1
2 2935 1 1 4 ARG C C -18.873 7.028 6.271 1.00 . A A . 4 ARG C 1 1
2 2936 1 1 4 ARG CA C -19.319 6.668 4.856 1.00 . A A . 4 ARG CA 1 1
2 2937 1 1 4 ARG CB C -20.217 7.773 4.297 1.00 . A A . 4 ARG CB 1 1
2 2938 1 1 4 ARG CD C -20.427 9.782 2.800 1.00 . A A . 4 ARG CD 1 1
2 2939 1 1 4 ARG CG C -19.471 8.808 3.470 1.00 . A A . 4 ARG CG 1 1
2 2940 1 1 4 ARG CZ C -21.181 12.098 3.162 1.00 . A A . 4 ARG CZ 1 1
2 2941 1 1 4 ARG H H -19.721 4.680 4.248 1.00 . A A . 4 ARG H 1 1
2 2942 1 1 4 ARG HA H -18.445 6.572 4.227 1.00 . A A . 4 ARG HA 1 1
2 2943 1 1 4 ARG HB2 H -20.973 7.321 3.671 1.00 . A A . 4 ARG HB2 1 1
2 2944 1 1 4 ARG HB3 H -20.699 8.279 5.119 1.00 . A A . 4 ARG HB3 1 1
2 2945 1 1 4 ARG HD2 H -20.239 9.779 1.738 1.00 . A A . 4 ARG HD2 1 1
2 2946 1 1 4 ARG HD3 H -21.441 9.458 2.987 1.00 . A A . 4 ARG HD3 1 1
2 2947 1 1 4 ARG HE H -19.431 11.358 3.771 1.00 . A A . 4 ARG HE 1 1
2 2948 1 1 4 ARG HG2 H -18.805 9.359 4.117 1.00 . A A . 4 ARG HG2 1 1
2 2949 1 1 4 ARG HG3 H -18.897 8.301 2.708 1.00 . A A . 4 ARG HG3 1 1
2 2950 1 1 4 ARG HH11 H -22.499 10.924 2.176 1.00 . A A . 4 ARG HH11 1 1
2 2951 1 1 4 ARG HH12 H -23.010 12.559 2.433 1.00 . A A . 4 ARG HH12 1 1
2 2952 1 1 4 ARG HH21 H -20.095 13.511 4.114 1.00 . A A . 4 ARG HH21 1 1
2 2953 1 1 4 ARG HH22 H -21.643 14.030 3.535 1.00 . A A . 4 ARG HH22 1 1
2 2954 1 1 4 ARG N N -20.026 5.393 4.847 1.00 . A A . 4 ARG N 1 1
2 2955 1 1 4 ARG NE N -20.265 11.143 3.304 1.00 . A A . 4 ARG NE 1 1
2 2956 1 1 4 ARG NH1 N -22.323 11.839 2.539 1.00 . A A . 4 ARG NH1 1 1
2 2957 1 1 4 ARG NH2 N -20.954 13.313 3.643 1.00 . A A . 4 ARG NH2 1 1
2 2958 1 1 4 ARG O O -18.680 8.200 6.593 1.00 . A A . 4 ARG O 1 1
2 2959 1 1 5 LYS C C -16.795 6.429 8.593 1.00 . A A . 5 LYS C 1 1
2 2960 1 1 5 LYS CA C -18.301 6.216 8.497 1.00 . A A . 5 LYS CA 1 1
2 2961 1 1 5 LYS CB C -18.707 5.020 9.358 1.00 . A A . 5 LYS CB 1 1
2 2962 1 1 5 LYS CD C -18.837 6.182 11.582 1.00 . A A . 5 LYS CD 1 1
2 2963 1 1 5 LYS CE C -18.171 6.371 12.936 1.00 . A A . 5 LYS CE 1 1
2 2964 1 1 5 LYS CG C -18.162 5.084 10.776 1.00 . A A . 5 LYS CG 1 1
2 2965 1 1 5 LYS H H -18.890 5.099 6.798 1.00 . A A . 5 LYS H 1 1
2 2966 1 1 5 LYS HA H -18.802 7.099 8.866 1.00 . A A . 5 LYS HA 1 1
2 2967 1 1 5 LYS HB2 H -19.784 4.977 9.411 1.00 . A A . 5 LYS HB2 1 1
2 2968 1 1 5 LYS HB3 H -18.340 4.116 8.896 1.00 . A A . 5 LYS HB3 1 1
2 2969 1 1 5 LYS HD2 H -18.776 7.109 11.031 1.00 . A A . 5 LYS HD2 1 1
2 2970 1 1 5 LYS HD3 H -19.872 5.918 11.734 1.00 . A A . 5 LYS HD3 1 1
2 2971 1 1 5 LYS HE2 H -17.194 6.806 12.784 1.00 . A A . 5 LYS HE2 1 1
2 2972 1 1 5 LYS HE3 H -18.775 7.041 13.529 1.00 . A A . 5 LYS HE3 1 1
2 2973 1 1 5 LYS HG2 H -18.337 4.136 11.262 1.00 . A A . 5 LYS HG2 1 1
2 2974 1 1 5 LYS HG3 H -17.100 5.281 10.734 1.00 . A A . 5 LYS HG3 1 1
2 2975 1 1 5 LYS HZ1 H -17.881 5.259 14.679 1.00 . A A . 5 LYS HZ1 1 1
2 2976 1 1 5 LYS HZ2 H -17.197 4.560 13.299 1.00 . A A . 5 LYS HZ2 1 1
2 2977 1 1 5 LYS HZ3 H -18.870 4.497 13.538 1.00 . A A . 5 LYS HZ3 1 1
2 2978 1 1 5 LYS N N -18.717 6.010 7.114 1.00 . A A . 5 LYS N 1 1
2 2979 1 1 5 LYS NZ N -18.019 5.081 13.664 1.00 . A A . 5 LYS NZ 1 1
2 2980 1 1 5 LYS O O -16.074 5.597 9.144 1.00 . A A . 5 LYS O 1 1
2 2981 1 1 6 ALA C C -14.674 9.323 8.458 1.00 . A A . 6 ALA C 1 1
2 2982 1 1 6 ALA CA C -14.907 7.866 8.082 1.00 . A A . 6 ALA CA 1 1
2 2983 1 1 6 ALA CB C -14.276 7.558 6.734 1.00 . A A . 6 ALA CB 1 1
2 2984 1 1 6 ALA H H -16.946 8.168 7.630 1.00 . A A . 6 ALA H 1 1
2 2985 1 1 6 ALA HA H -14.441 7.237 8.823 1.00 . A A . 6 ALA HA 1 1
2 2986 1 1 6 ALA HB1 H -14.191 8.469 6.160 1.00 . A A . 6 ALA HB1 1 1
2 2987 1 1 6 ALA HB2 H -14.896 6.853 6.200 1.00 . A A . 6 ALA HB2 1 1
2 2988 1 1 6 ALA HB3 H -13.295 7.133 6.883 1.00 . A A . 6 ALA HB3 1 1
2 2989 1 1 6 ALA N N -16.325 7.547 8.055 1.00 . A A . 6 ALA N 1 1
2 2990 1 1 6 ALA O O -15.593 10.019 8.891 1.00 . A A . 6 ALA O 1 1
2 2991 1 1 7 VAL C C -12.016 11.671 7.649 1.00 . A A . 7 VAL C 1 1
2 2992 1 1 7 VAL CA C -13.074 11.150 8.611 1.00 . A A . 7 VAL CA 1 1
2 2993 1 1 7 VAL CB C -12.540 11.268 10.050 1.00 . A A . 7 VAL CB 1 1
2 2994 1 1 7 VAL CG1 C -12.028 12.674 10.317 1.00 . A A . 7 VAL CG1 1 1
2 2995 1 1 7 VAL CG2 C -13.618 10.884 11.052 1.00 . A A . 7 VAL CG2 1 1
2 2996 1 1 7 VAL H H -12.750 9.170 7.944 1.00 . A A . 7 VAL H 1 1
2 2997 1 1 7 VAL HA H -13.960 11.761 8.524 1.00 . A A . 7 VAL HA 1 1
2 2998 1 1 7 VAL HB H -11.714 10.581 10.163 1.00 . A A . 7 VAL HB 1 1
2 2999 1 1 7 VAL HG11 H -12.838 13.380 10.207 1.00 . A A . 7 VAL HG11 1 1
2 3000 1 1 7 VAL HG12 H -11.245 12.911 9.611 1.00 . A A . 7 VAL HG12 1 1
2 3001 1 1 7 VAL HG13 H -11.635 12.729 11.321 1.00 . A A . 7 VAL HG13 1 1
2 3002 1 1 7 VAL HG21 H -13.181 10.288 11.840 1.00 . A A . 7 VAL HG21 1 1
2 3003 1 1 7 VAL HG22 H -14.386 10.313 10.552 1.00 . A A . 7 VAL HG22 1 1
2 3004 1 1 7 VAL HG23 H -14.050 11.778 11.475 1.00 . A A . 7 VAL HG23 1 1
2 3005 1 1 7 VAL N N -13.437 9.776 8.291 1.00 . A A . 7 VAL N 1 1
2 3006 1 1 7 VAL O O -10.854 11.827 8.020 1.00 . A A . 7 VAL O 1 1
2 3007 1 1 8 ILE C C -10.607 13.530 5.954 1.00 . A A . 8 ILE C 1 1
2 3008 1 1 8 ILE CA C -11.509 12.432 5.392 1.00 . A A . 8 ILE CA 1 1
2 3009 1 1 8 ILE CB C -12.284 12.954 4.146 1.00 . A A . 8 ILE CB 1 1
2 3010 1 1 8 ILE CD1 C -13.726 11.096 3.172 1.00 . A A . 8 ILE CD1 1 1
2 3011 1 1 8 ILE CG1 C -12.415 11.845 3.102 1.00 . A A . 8 ILE CG1 1 1
2 3012 1 1 8 ILE CG2 C -11.615 14.176 3.520 1.00 . A A . 8 ILE CG2 1 1
2 3013 1 1 8 ILE H H -13.364 11.784 6.176 1.00 . A A . 8 ILE H 1 1
2 3014 1 1 8 ILE HA H -10.889 11.605 5.077 1.00 . A A . 8 ILE HA 1 1
2 3015 1 1 8 ILE HB H -13.270 13.246 4.466 1.00 . A A . 8 ILE HB 1 1
2 3016 1 1 8 ILE HD11 H -14.202 11.114 2.203 1.00 . A A . 8 ILE HD11 1 1
2 3017 1 1 8 ILE HD12 H -14.371 11.566 3.899 1.00 . A A . 8 ILE HD12 1 1
2 3018 1 1 8 ILE HD13 H -13.540 10.072 3.462 1.00 . A A . 8 ILE HD13 1 1
2 3019 1 1 8 ILE HG12 H -12.333 12.278 2.115 1.00 . A A . 8 ILE HG12 1 1
2 3020 1 1 8 ILE HG13 H -11.615 11.132 3.243 1.00 . A A . 8 ILE HG13 1 1
2 3021 1 1 8 ILE HG21 H -11.629 14.995 4.225 1.00 . A A . 8 ILE HG21 1 1
2 3022 1 1 8 ILE HG22 H -12.151 14.462 2.627 1.00 . A A . 8 ILE HG22 1 1
2 3023 1 1 8 ILE HG23 H -10.593 13.936 3.266 1.00 . A A . 8 ILE HG23 1 1
2 3024 1 1 8 ILE N N -12.424 11.932 6.411 1.00 . A A . 8 ILE N 1 1
2 3025 1 1 8 ILE O O -10.902 14.133 6.986 1.00 . A A . 8 ILE O 1 1
2 3026 1 1 9 LYS C C -7.907 15.386 4.379 1.00 . A A . 9 LYS C 1 1
2 3027 1 1 9 LYS CA C -8.561 14.816 5.627 1.00 . A A . 9 LYS CA 1 1
2 3028 1 1 9 LYS CB C -7.495 14.251 6.567 1.00 . A A . 9 LYS CB 1 1
2 3029 1 1 9 LYS CD C -8.428 11.972 7.013 1.00 . A A . 9 LYS CD 1 1
2 3030 1 1 9 LYS CE C -7.986 10.822 7.901 1.00 . A A . 9 LYS CE 1 1
2 3031 1 1 9 LYS CG C -8.055 13.312 7.618 1.00 . A A . 9 LYS CG 1 1
2 3032 1 1 9 LYS H H -9.359 13.271 4.423 1.00 . A A . 9 LYS H 1 1
2 3033 1 1 9 LYS HA H -9.101 15.603 6.132 1.00 . A A . 9 LYS HA 1 1
2 3034 1 1 9 LYS HB2 H -6.767 13.708 5.982 1.00 . A A . 9 LYS HB2 1 1
2 3035 1 1 9 LYS HB3 H -7.004 15.070 7.071 1.00 . A A . 9 LYS HB3 1 1
2 3036 1 1 9 LYS HD2 H -9.499 11.931 6.889 1.00 . A A . 9 LYS HD2 1 1
2 3037 1 1 9 LYS HD3 H -7.949 11.878 6.050 1.00 . A A . 9 LYS HD3 1 1
2 3038 1 1 9 LYS HE2 H -8.710 10.697 8.693 1.00 . A A . 9 LYS HE2 1 1
2 3039 1 1 9 LYS HE3 H -7.945 9.922 7.307 1.00 . A A . 9 LYS HE3 1 1
2 3040 1 1 9 LYS HG2 H -7.308 13.156 8.382 1.00 . A A . 9 LYS HG2 1 1
2 3041 1 1 9 LYS HG3 H -8.936 13.759 8.056 1.00 . A A . 9 LYS HG3 1 1
2 3042 1 1 9 LYS HZ1 H -6.736 11.703 9.322 1.00 . A A . 9 LYS HZ1 1 1
2 3043 1 1 9 LYS HZ2 H -6.017 11.509 7.804 1.00 . A A . 9 LYS HZ2 1 1
2 3044 1 1 9 LYS HZ3 H -6.225 10.171 8.817 1.00 . A A . 9 LYS HZ3 1 1
2 3045 1 1 9 LYS N N -9.518 13.786 5.243 1.00 . A A . 9 LYS N 1 1
2 3046 1 1 9 LYS NZ N -6.647 11.068 8.503 1.00 . A A . 9 LYS NZ 1 1
2 3047 1 1 9 LYS O O -7.400 16.508 4.376 1.00 . A A . 9 LYS O 1 1
2 3048 1 1 10 ASN C C -8.045 14.194 0.925 1.00 . A A . 10 ASN C 1 1
2 3049 1 1 10 ASN CA C -7.374 14.986 2.035 1.00 . A A . 10 ASN CA 1 1
2 3050 1 1 10 ASN CB C -5.864 14.742 2.017 1.00 . A A . 10 ASN CB 1 1
2 3051 1 1 10 ASN CG C -5.216 15.228 0.736 1.00 . A A . 10 ASN CG 1 1
2 3052 1 1 10 ASN H H -8.371 13.711 3.391 1.00 . A A . 10 ASN H 1 1
2 3053 1 1 10 ASN HA H -7.570 16.037 1.888 1.00 . A A . 10 ASN HA 1 1
2 3054 1 1 10 ASN HB2 H -5.411 15.264 2.847 1.00 . A A . 10 ASN HB2 1 1
2 3055 1 1 10 ASN HB3 H -5.676 13.683 2.117 1.00 . A A . 10 ASN HB3 1 1
2 3056 1 1 10 ASN HD21 H -3.878 13.759 0.824 1.00 . A A . 10 ASN HD21 1 1
2 3057 1 1 10 ASN HD22 H -3.733 14.826 -0.527 1.00 . A A . 10 ASN HD22 1 1
2 3058 1 1 10 ASN N N -7.941 14.593 3.315 1.00 . A A . 10 ASN N 1 1
2 3059 1 1 10 ASN ND2 N -4.170 14.535 0.301 1.00 . A A . 10 ASN ND2 1 1
2 3060 1 1 10 ASN O O -8.719 13.200 1.191 1.00 . A A . 10 ASN O 1 1
2 3061 1 1 10 ASN OD1 O -5.651 16.215 0.142 1.00 . A A . 10 ASN OD1 1 1
2 3062 1 1 11 ALA C C -8.421 14.760 -2.717 1.00 . A A . 11 ALA C 1 1
2 3063 1 1 11 ALA CA C -8.471 13.930 -1.441 1.00 . A A . 11 ALA CA 1 1
2 3064 1 1 11 ALA CB C -9.910 13.557 -1.118 1.00 . A A . 11 ALA CB 1 1
2 3065 1 1 11 ALA H H -7.321 15.425 -0.477 1.00 . A A . 11 ALA H 1 1
2 3066 1 1 11 ALA HA H -7.918 13.016 -1.595 1.00 . A A . 11 ALA HA 1 1
2 3067 1 1 11 ALA HB1 H -10.481 14.455 -0.929 1.00 . A A . 11 ALA HB1 1 1
2 3068 1 1 11 ALA HB2 H -9.930 12.926 -0.242 1.00 . A A . 11 ALA HB2 1 1
2 3069 1 1 11 ALA HB3 H -10.341 13.027 -1.954 1.00 . A A . 11 ALA HB3 1 1
2 3070 1 1 11 ALA N N -7.867 14.627 -0.316 1.00 . A A . 11 ALA N 1 1
2 3071 1 1 11 ALA O O -8.854 15.912 -2.741 1.00 . A A . 11 ALA O 1 1
2 3072 1 1 12 ASP C C -8.637 14.057 -6.101 1.00 . A A . 12 ASP C 1 1
2 3073 1 1 12 ASP CA C -7.813 14.816 -5.071 1.00 . A A . 12 ASP CA 1 1
2 3074 1 1 12 ASP CB C -6.355 14.913 -5.524 1.00 . A A . 12 ASP CB 1 1
2 3075 1 1 12 ASP CG C -5.651 16.123 -4.945 1.00 . A A . 12 ASP CG 1 1
2 3076 1 1 12 ASP H H -7.591 13.232 -3.694 1.00 . A A . 12 ASP H 1 1
2 3077 1 1 12 ASP HA H -8.217 15.808 -4.962 1.00 . A A . 12 ASP HA 1 1
2 3078 1 1 12 ASP HB2 H -5.826 14.026 -5.210 1.00 . A A . 12 ASP HB2 1 1
2 3079 1 1 12 ASP HB3 H -6.324 14.983 -6.603 1.00 . A A . 12 ASP HB3 1 1
2 3080 1 1 12 ASP N N -7.905 14.154 -3.779 1.00 . A A . 12 ASP N 1 1
2 3081 1 1 12 ASP O O -8.353 14.097 -7.297 1.00 . A A . 12 ASP O 1 1
2 3082 1 1 12 ASP OD1 O -5.712 17.201 -5.573 1.00 . A A . 12 ASP OD1 1 1
2 3083 1 1 12 ASP OD2 O -5.043 15.995 -3.862 1.00 . A A . 12 ASP OD2 1 1
2 3084 1 1 13 MET C C -11.917 13.236 -6.575 1.00 . A A . 13 MET C 1 1
2 3085 1 1 13 MET CA C -10.544 12.582 -6.470 1.00 . A A . 13 MET CA 1 1
2 3086 1 1 13 MET CB C -10.690 11.161 -5.920 1.00 . A A . 13 MET CB 1 1
2 3087 1 1 13 MET CE C -11.487 8.332 -4.769 1.00 . A A . 13 MET CE 1 1
2 3088 1 1 13 MET CG C -11.659 10.299 -6.712 1.00 . A A . 13 MET CG 1 1
2 3089 1 1 13 MET H H -9.827 13.378 -4.648 1.00 . A A . 13 MET H 1 1
2 3090 1 1 13 MET HA H -10.102 12.535 -7.454 1.00 . A A . 13 MET HA 1 1
2 3091 1 1 13 MET HB2 H -9.722 10.681 -5.932 1.00 . A A . 13 MET HB2 1 1
2 3092 1 1 13 MET HB3 H -11.042 11.216 -4.900 1.00 . A A . 13 MET HB3 1 1
2 3093 1 1 13 MET HE1 H -12.509 8.081 -4.526 1.00 . A A . 13 MET HE1 1 1
2 3094 1 1 13 MET HE2 H -11.216 9.253 -4.275 1.00 . A A . 13 MET HE2 1 1
2 3095 1 1 13 MET HE3 H -10.833 7.540 -4.438 1.00 . A A . 13 MET HE3 1 1
2 3096 1 1 13 MET HG2 H -12.662 10.498 -6.363 1.00 . A A . 13 MET HG2 1 1
2 3097 1 1 13 MET HG3 H -11.586 10.566 -7.756 1.00 . A A . 13 MET HG3 1 1
2 3098 1 1 13 MET N N -9.662 13.364 -5.614 1.00 . A A . 13 MET N 1 1
2 3099 1 1 13 MET O O -12.245 14.141 -5.808 1.00 . A A . 13 MET O 1 1
2 3100 1 1 13 MET SD S -11.327 8.535 -6.541 1.00 . A A . 13 MET SD 1 1
2 3101 1 1 14 SER C C -14.890 13.171 -6.456 1.00 . A A . 14 SER C 1 1
2 3102 1 1 14 SER CA C -14.056 13.310 -7.726 1.00 . A A . 14 SER CA 1 1
2 3103 1 1 14 SER CB C -14.749 12.598 -8.889 1.00 . A A . 14 SER CB 1 1
2 3104 1 1 14 SER H H -12.401 12.046 -8.107 1.00 . A A . 14 SER H 1 1
2 3105 1 1 14 SER HA H -13.957 14.359 -7.965 1.00 . A A . 14 SER HA 1 1
2 3106 1 1 14 SER HB2 H -14.781 13.258 -9.744 1.00 . A A . 14 SER HB2 1 1
2 3107 1 1 14 SER HB3 H -14.197 11.706 -9.144 1.00 . A A . 14 SER HB3 1 1
2 3108 1 1 14 SER HG H -16.138 11.277 -8.488 1.00 . A A . 14 SER HG 1 1
2 3109 1 1 14 SER N N -12.717 12.771 -7.527 1.00 . A A . 14 SER N 1 1
2 3110 1 1 14 SER O O -14.971 12.091 -5.871 1.00 . A A . 14 SER O 1 1
2 3111 1 1 14 SER OG O -16.075 12.234 -8.546 1.00 . A A . 14 SER OG 1 1
2 3112 1 1 15 GLU C C -17.044 12.934 -4.662 1.00 . A A . 15 GLU C 1 1
2 3113 1 1 15 GLU CA C -16.333 14.272 -4.836 1.00 . A A . 15 GLU CA 1 1
2 3114 1 1 15 GLU CB C -17.359 15.404 -4.905 1.00 . A A . 15 GLU CB 1 1
2 3115 1 1 15 GLU CD C -17.910 17.461 -6.266 1.00 . A A . 15 GLU CD 1 1
2 3116 1 1 15 GLU CG C -16.826 16.665 -5.566 1.00 . A A . 15 GLU CG 1 1
2 3117 1 1 15 GLU H H -15.401 15.100 -6.545 1.00 . A A . 15 GLU H 1 1
2 3118 1 1 15 GLU HA H -15.687 14.436 -3.986 1.00 . A A . 15 GLU HA 1 1
2 3119 1 1 15 GLU HB2 H -18.216 15.064 -5.467 1.00 . A A . 15 GLU HB2 1 1
2 3120 1 1 15 GLU HB3 H -17.672 15.653 -3.902 1.00 . A A . 15 GLU HB3 1 1
2 3121 1 1 15 GLU HG2 H -16.373 17.290 -4.810 1.00 . A A . 15 GLU HG2 1 1
2 3122 1 1 15 GLU HG3 H -16.079 16.386 -6.295 1.00 . A A . 15 GLU HG3 1 1
2 3123 1 1 15 GLU N N -15.506 14.270 -6.036 1.00 . A A . 15 GLU N 1 1
2 3124 1 1 15 GLU O O -16.765 12.187 -3.723 1.00 . A A . 15 GLU O 1 1
2 3125 1 1 15 GLU OE1 O -18.868 17.884 -5.585 1.00 . A A . 15 GLU OE1 1 1
2 3126 1 1 15 GLU OE2 O -17.800 17.664 -7.492 1.00 . A A . 15 GLU OE2 1 1
2 3127 1 1 16 GLU C C -17.773 10.196 -5.375 1.00 . A A . 16 GLU C 1 1
2 3128 1 1 16 GLU CA C -18.713 11.388 -5.527 1.00 . A A . 16 GLU CA 1 1
2 3129 1 1 16 GLU CB C -19.555 11.229 -6.794 1.00 . A A . 16 GLU CB 1 1
2 3130 1 1 16 GLU CD C -22.033 11.608 -6.485 1.00 . A A . 16 GLU CD 1 1
2 3131 1 1 16 GLU CG C -20.705 12.219 -6.888 1.00 . A A . 16 GLU CG 1 1
2 3132 1 1 16 GLU H H -18.137 13.271 -6.300 1.00 . A A . 16 GLU H 1 1
2 3133 1 1 16 GLU HA H -19.369 11.427 -4.670 1.00 . A A . 16 GLU HA 1 1
2 3134 1 1 16 GLU HB2 H -18.919 11.366 -7.655 1.00 . A A . 16 GLU HB2 1 1
2 3135 1 1 16 GLU HB3 H -19.966 10.230 -6.817 1.00 . A A . 16 GLU HB3 1 1
2 3136 1 1 16 GLU HG2 H -20.498 13.054 -6.237 1.00 . A A . 16 GLU HG2 1 1
2 3137 1 1 16 GLU HG3 H -20.780 12.568 -7.908 1.00 . A A . 16 GLU HG3 1 1
2 3138 1 1 16 GLU N N -17.962 12.636 -5.575 1.00 . A A . 16 GLU N 1 1
2 3139 1 1 16 GLU O O -18.117 9.196 -4.743 1.00 . A A . 16 GLU O 1 1
2 3140 1 1 16 GLU OE1 O -22.022 10.572 -5.787 1.00 . A A . 16 GLU OE1 1 1
2 3141 1 1 16 GLU OE2 O -23.084 12.165 -6.868 1.00 . A A . 16 GLU OE2 1 1
2 3142 1 1 17 MET C C -14.975 9.147 -4.502 1.00 . A A . 17 MET C 1 1
2 3143 1 1 17 MET CA C -15.591 9.244 -5.896 1.00 . A A . 17 MET CA 1 1
2 3144 1 1 17 MET CB C -14.495 9.480 -6.936 1.00 . A A . 17 MET CB 1 1
2 3145 1 1 17 MET CE C -13.924 6.635 -7.543 1.00 . A A . 17 MET CE 1 1
2 3146 1 1 17 MET CG C -14.905 9.097 -8.348 1.00 . A A . 17 MET CG 1 1
2 3147 1 1 17 MET H H -16.372 11.131 -6.449 1.00 . A A . 17 MET H 1 1
2 3148 1 1 17 MET HA H -16.091 8.313 -6.119 1.00 . A A . 17 MET HA 1 1
2 3149 1 1 17 MET HB2 H -14.230 10.527 -6.932 1.00 . A A . 17 MET HB2 1 1
2 3150 1 1 17 MET HB3 H -13.627 8.898 -6.666 1.00 . A A . 17 MET HB3 1 1
2 3151 1 1 17 MET HE1 H -14.124 6.787 -6.492 1.00 . A A . 17 MET HE1 1 1
2 3152 1 1 17 MET HE2 H -12.994 7.119 -7.807 1.00 . A A . 17 MET HE2 1 1
2 3153 1 1 17 MET HE3 H -13.850 5.577 -7.744 1.00 . A A . 17 MET HE3 1 1
2 3154 1 1 17 MET HG2 H -15.791 9.653 -8.614 1.00 . A A . 17 MET HG2 1 1
2 3155 1 1 17 MET HG3 H -14.103 9.355 -9.024 1.00 . A A . 17 MET HG3 1 1
2 3156 1 1 17 MET N N -16.585 10.311 -5.960 1.00 . A A . 17 MET N 1 1
2 3157 1 1 17 MET O O -14.636 8.059 -4.039 1.00 . A A . 17 MET O 1 1
2 3158 1 1 17 MET SD S -15.258 7.336 -8.512 1.00 . A A . 17 MET SD 1 1
2 3159 1 1 18 GLN C C -15.182 9.638 -1.496 1.00 . A A . 18 GLN C 1 1
2 3160 1 1 18 GLN CA C -14.257 10.323 -2.496 1.00 . A A . 18 GLN CA 1 1
2 3161 1 1 18 GLN CB C -13.988 11.765 -2.058 1.00 . A A . 18 GLN CB 1 1
2 3162 1 1 18 GLN CD C -12.997 13.666 -3.393 1.00 . A A . 18 GLN CD 1 1
2 3163 1 1 18 GLN CG C -14.211 12.790 -3.156 1.00 . A A . 18 GLN CG 1 1
2 3164 1 1 18 GLN H H -15.123 11.128 -4.256 1.00 . A A . 18 GLN H 1 1
2 3165 1 1 18 GLN HA H -13.323 9.785 -2.526 1.00 . A A . 18 GLN HA 1 1
2 3166 1 1 18 GLN HB2 H -14.643 12.005 -1.233 1.00 . A A . 18 GLN HB2 1 1
2 3167 1 1 18 GLN HB3 H -12.964 11.842 -1.726 1.00 . A A . 18 GLN HB3 1 1
2 3168 1 1 18 GLN HE21 H -11.830 12.061 -3.516 1.00 . A A . 18 GLN HE21 1 1
2 3169 1 1 18 GLN HE22 H -11.036 13.582 -3.712 1.00 . A A . 18 GLN HE22 1 1
2 3170 1 1 18 GLN HG2 H -14.444 12.271 -4.073 1.00 . A A . 18 GLN HG2 1 1
2 3171 1 1 18 GLN HG3 H -15.043 13.420 -2.878 1.00 . A A . 18 GLN HG3 1 1
2 3172 1 1 18 GLN N N -14.834 10.290 -3.837 1.00 . A A . 18 GLN N 1 1
2 3173 1 1 18 GLN NE2 N -11.838 13.040 -3.556 1.00 . A A . 18 GLN NE2 1 1
2 3174 1 1 18 GLN O O -14.727 8.916 -0.609 1.00 . A A . 18 GLN O 1 1
2 3175 1 1 18 GLN OE1 O -13.100 14.893 -3.429 1.00 . A A . 18 GLN OE1 1 1
2 3176 1 1 19 GLN C C -17.614 7.774 -1.115 1.00 . A A . 19 GLN C 1 1
2 3177 1 1 19 GLN CA C -17.469 9.248 -0.776 1.00 . A A . 19 GLN CA 1 1
2 3178 1 1 19 GLN CB C -18.816 9.958 -0.911 1.00 . A A . 19 GLN CB 1 1
2 3179 1 1 19 GLN CD C -20.099 12.023 -0.230 1.00 . A A . 19 GLN CD 1 1
2 3180 1 1 19 GLN CG C -19.064 10.992 0.174 1.00 . A A . 19 GLN CG 1 1
2 3181 1 1 19 GLN H H -16.784 10.430 -2.391 1.00 . A A . 19 GLN H 1 1
2 3182 1 1 19 GLN HA H -17.117 9.341 0.242 1.00 . A A . 19 GLN HA 1 1
2 3183 1 1 19 GLN HB2 H -18.853 10.456 -1.869 1.00 . A A . 19 GLN HB2 1 1
2 3184 1 1 19 GLN HB3 H -19.605 9.222 -0.865 1.00 . A A . 19 GLN HB3 1 1
2 3185 1 1 19 GLN HE21 H -19.662 11.744 -2.149 1.00 . A A . 19 GLN HE21 1 1
2 3186 1 1 19 GLN HE22 H -20.894 12.910 -1.822 1.00 . A A . 19 GLN HE22 1 1
2 3187 1 1 19 GLN HG2 H -19.410 10.487 1.064 1.00 . A A . 19 GLN HG2 1 1
2 3188 1 1 19 GLN HG3 H -18.136 11.501 0.389 1.00 . A A . 19 GLN HG3 1 1
2 3189 1 1 19 GLN N N -16.481 9.857 -1.656 1.00 . A A . 19 GLN N 1 1
2 3190 1 1 19 GLN NE2 N -20.232 12.249 -1.531 1.00 . A A . 19 GLN NE2 1 1
2 3191 1 1 19 GLN O O -17.823 6.937 -0.235 1.00 . A A . 19 GLN O 1 1
2 3192 1 1 19 GLN OE1 O -20.772 12.610 0.617 1.00 . A A . 19 GLN OE1 1 1
2 3193 1 1 20 ASP C C -16.331 5.315 -2.435 1.00 . A A . 20 ASP C 1 1
2 3194 1 1 20 ASP CA C -17.571 6.090 -2.861 1.00 . A A . 20 ASP CA 1 1
2 3195 1 1 20 ASP CB C -17.725 6.046 -4.381 1.00 . A A . 20 ASP CB 1 1
2 3196 1 1 20 ASP CG C -19.152 5.761 -4.808 1.00 . A A . 20 ASP CG 1 1
2 3197 1 1 20 ASP H H -17.297 8.174 -3.047 1.00 . A A . 20 ASP H 1 1
2 3198 1 1 20 ASP HA H -18.440 5.646 -2.401 1.00 . A A . 20 ASP HA 1 1
2 3199 1 1 20 ASP HB2 H -17.430 6.998 -4.795 1.00 . A A . 20 ASP HB2 1 1
2 3200 1 1 20 ASP HB3 H -17.087 5.270 -4.780 1.00 . A A . 20 ASP HB3 1 1
2 3201 1 1 20 ASP N N -17.477 7.463 -2.399 1.00 . A A . 20 ASP N 1 1
2 3202 1 1 20 ASP O O -16.394 4.116 -2.164 1.00 . A A . 20 ASP O 1 1
2 3203 1 1 20 ASP OD1 O -19.569 4.585 -4.740 1.00 . A A . 20 ASP OD1 1 1
2 3204 1 1 20 ASP OD2 O -19.853 6.713 -5.208 1.00 . A A . 20 ASP OD2 1 1
2 3205 1 1 21 SER C C -14.012 5.006 -0.490 1.00 . A A . 21 SER C 1 1
2 3206 1 1 21 SER CA C -13.947 5.412 -1.956 1.00 . A A . 21 SER CA 1 1
2 3207 1 1 21 SER CB C -12.786 6.382 -2.184 1.00 . A A . 21 SER CB 1 1
2 3208 1 1 21 SER H H -15.224 6.975 -2.583 1.00 . A A . 21 SER H 1 1
2 3209 1 1 21 SER HA H -13.794 4.528 -2.556 1.00 . A A . 21 SER HA 1 1
2 3210 1 1 21 SER HB2 H -12.027 6.216 -1.434 1.00 . A A . 21 SER HB2 1 1
2 3211 1 1 21 SER HB3 H -12.366 6.212 -3.165 1.00 . A A . 21 SER HB3 1 1
2 3212 1 1 21 SER HG H -13.172 8.025 -1.190 1.00 . A A . 21 SER HG 1 1
2 3213 1 1 21 SER N N -15.205 6.020 -2.365 1.00 . A A . 21 SER N 1 1
2 3214 1 1 21 SER O O -13.635 3.893 -0.124 1.00 . A A . 21 SER O 1 1
2 3215 1 1 21 SER OG O -13.221 7.727 -2.101 1.00 . A A . 21 SER OG 1 1
2 3216 1 1 22 VAL C C -15.537 4.447 2.009 1.00 . A A . 22 VAL C 1 1
2 3217 1 1 22 VAL CA C -14.633 5.649 1.769 1.00 . A A . 22 VAL CA 1 1
2 3218 1 1 22 VAL CB C -15.200 6.863 2.526 1.00 . A A . 22 VAL CB 1 1
2 3219 1 1 22 VAL CG1 C -15.054 6.669 4.026 1.00 . A A . 22 VAL CG1 1 1
2 3220 1 1 22 VAL CG2 C -14.511 8.143 2.076 1.00 . A A . 22 VAL CG2 1 1
2 3221 1 1 22 VAL H H -14.797 6.782 -0.009 1.00 . A A . 22 VAL H 1 1
2 3222 1 1 22 VAL HA H -13.650 5.432 2.158 1.00 . A A . 22 VAL HA 1 1
2 3223 1 1 22 VAL HB H -16.252 6.946 2.297 1.00 . A A . 22 VAL HB 1 1
2 3224 1 1 22 VAL HG11 H -15.944 7.023 4.524 1.00 . A A . 22 VAL HG11 1 1
2 3225 1 1 22 VAL HG12 H -14.197 7.226 4.379 1.00 . A A . 22 VAL HG12 1 1
2 3226 1 1 22 VAL HG13 H -14.914 5.620 4.241 1.00 . A A . 22 VAL HG13 1 1
2 3227 1 1 22 VAL HG21 H -13.920 7.943 1.194 1.00 . A A . 22 VAL HG21 1 1
2 3228 1 1 22 VAL HG22 H -13.869 8.503 2.865 1.00 . A A . 22 VAL HG22 1 1
2 3229 1 1 22 VAL HG23 H -15.256 8.892 1.848 1.00 . A A . 22 VAL HG23 1 1
2 3230 1 1 22 VAL N N -14.506 5.916 0.344 1.00 . A A . 22 VAL N 1 1
2 3231 1 1 22 VAL O O -15.217 3.564 2.804 1.00 . A A . 22 VAL O 1 1
2 3232 1 1 23 GLU C C -16.936 1.997 1.062 1.00 . A A . 23 GLU C 1 1
2 3233 1 1 23 GLU CA C -17.611 3.312 1.435 1.00 . A A . 23 GLU CA 1 1
2 3234 1 1 23 GLU CB C -18.834 3.552 0.547 1.00 . A A . 23 GLU CB 1 1
2 3235 1 1 23 GLU CD C -20.850 4.999 0.063 1.00 . A A . 23 GLU CD 1 1
2 3236 1 1 23 GLU CG C -19.579 4.837 0.874 1.00 . A A . 23 GLU CG 1 1
2 3237 1 1 23 GLU H H -16.865 5.144 0.680 1.00 . A A . 23 GLU H 1 1
2 3238 1 1 23 GLU HA H -17.926 3.263 2.468 1.00 . A A . 23 GLU HA 1 1
2 3239 1 1 23 GLU HB2 H -18.513 3.597 -0.483 1.00 . A A . 23 GLU HB2 1 1
2 3240 1 1 23 GLU HB3 H -19.518 2.724 0.666 1.00 . A A . 23 GLU HB3 1 1
2 3241 1 1 23 GLU HG2 H -19.837 4.831 1.922 1.00 . A A . 23 GLU HG2 1 1
2 3242 1 1 23 GLU HG3 H -18.929 5.675 0.669 1.00 . A A . 23 GLU HG3 1 1
2 3243 1 1 23 GLU N N -16.667 4.414 1.306 1.00 . A A . 23 GLU N 1 1
2 3244 1 1 23 GLU O O -17.189 0.960 1.676 1.00 . A A . 23 GLU O 1 1
2 3245 1 1 23 GLU OE1 O -21.800 4.219 0.288 1.00 . A A . 23 GLU OE1 1 1
2 3246 1 1 23 GLU OE2 O -20.895 5.904 -0.796 1.00 . A A . 23 GLU OE2 1 1
2 3247 1 1 24 CYS C C -14.380 0.402 0.699 1.00 . A A . 24 CYS C 1 1
2 3248 1 1 24 CYS CA C -15.337 0.873 -0.389 1.00 . A A . 24 CYS CA 1 1
2 3249 1 1 24 CYS CB C -14.563 1.179 -1.673 1.00 . A A . 24 CYS CB 1 1
2 3250 1 1 24 CYS H H -15.900 2.913 -0.382 1.00 . A A . 24 CYS H 1 1
2 3251 1 1 24 CYS HA H -16.056 0.091 -0.586 1.00 . A A . 24 CYS HA 1 1
2 3252 1 1 24 CYS HB2 H -15.263 1.287 -2.489 1.00 . A A . 24 CYS HB2 1 1
2 3253 1 1 24 CYS HB3 H -14.022 2.105 -1.546 1.00 . A A . 24 CYS HB3 1 1
2 3254 1 1 24 CYS HG H -13.809 -0.949 -2.070 1.00 . A A . 24 CYS HG 1 1
2 3255 1 1 24 CYS N N -16.065 2.054 0.059 1.00 . A A . 24 CYS N 1 1
2 3256 1 1 24 CYS O O -14.250 -0.799 0.957 1.00 . A A . 24 CYS O 1 1
2 3257 1 1 24 CYS SG S -13.372 -0.098 -2.138 1.00 . A A . 24 CYS SG 1 1
2 3258 1 1 25 ALA C C -13.618 0.477 3.591 1.00 . A A . 25 ALA C 1 1
2 3259 1 1 25 ALA CA C -12.819 1.044 2.441 1.00 . A A . 25 ALA CA 1 1
2 3260 1 1 25 ALA CB C -12.049 2.284 2.873 1.00 . A A . 25 ALA CB 1 1
2 3261 1 1 25 ALA H H -13.905 2.296 1.136 1.00 . A A . 25 ALA H 1 1
2 3262 1 1 25 ALA HA H -12.116 0.302 2.090 1.00 . A A . 25 ALA HA 1 1
2 3263 1 1 25 ALA HB1 H -12.111 3.034 2.099 1.00 . A A . 25 ALA HB1 1 1
2 3264 1 1 25 ALA HB2 H -11.015 2.024 3.042 1.00 . A A . 25 ALA HB2 1 1
2 3265 1 1 25 ALA HB3 H -12.477 2.673 3.785 1.00 . A A . 25 ALA HB3 1 1
2 3266 1 1 25 ALA N N -13.736 1.359 1.361 1.00 . A A . 25 ALA N 1 1
2 3267 1 1 25 ALA O O -13.105 -0.256 4.438 1.00 . A A . 25 ALA O 1 1
2 3268 1 1 26 THR C C -16.243 -1.080 4.274 1.00 . A A . 26 THR C 1 1
2 3269 1 1 26 THR CA C -15.827 0.348 4.590 1.00 . A A . 26 THR CA 1 1
2 3270 1 1 26 THR CB C -17.050 1.257 4.630 1.00 . A A . 26 THR CB 1 1
2 3271 1 1 26 THR CG2 C -17.806 1.169 5.929 1.00 . A A . 26 THR CG2 1 1
2 3272 1 1 26 THR H H -15.232 1.390 2.865 1.00 . A A . 26 THR H 1 1
2 3273 1 1 26 THR HA H -15.330 0.371 5.548 1.00 . A A . 26 THR HA 1 1
2 3274 1 1 26 THR HB H -17.725 0.975 3.835 1.00 . A A . 26 THR HB 1 1
2 3275 1 1 26 THR HG1 H -15.723 2.670 4.345 1.00 . A A . 26 THR HG1 1 1
2 3276 1 1 26 THR HG21 H -18.001 2.164 6.297 1.00 . A A . 26 THR HG21 1 1
2 3277 1 1 26 THR HG22 H -17.213 0.626 6.650 1.00 . A A . 26 THR HG22 1 1
2 3278 1 1 26 THR HG23 H -18.739 0.653 5.766 1.00 . A A . 26 THR HG23 1 1
2 3279 1 1 26 THR N N -14.899 0.816 3.585 1.00 . A A . 26 THR N 1 1
2 3280 1 1 26 THR O O -16.237 -1.950 5.145 1.00 . A A . 26 THR O 1 1
2 3281 1 1 26 THR OG1 O -16.677 2.610 4.440 1.00 . A A . 26 THR OG1 1 1
2 3282 1 1 27 GLN C C -15.967 -3.666 3.072 1.00 . A A . 27 GLN C 1 1
2 3283 1 1 27 GLN CA C -16.975 -2.647 2.567 1.00 . A A . 27 GLN CA 1 1
2 3284 1 1 27 GLN CB C -17.063 -2.701 1.040 1.00 . A A . 27 GLN CB 1 1
2 3285 1 1 27 GLN CD C -19.505 -2.872 0.414 1.00 . A A . 27 GLN CD 1 1
2 3286 1 1 27 GLN CG C -18.277 -1.984 0.473 1.00 . A A . 27 GLN CG 1 1
2 3287 1 1 27 GLN H H -16.549 -0.586 2.358 1.00 . A A . 27 GLN H 1 1
2 3288 1 1 27 GLN HA H -17.941 -2.868 2.990 1.00 . A A . 27 GLN HA 1 1
2 3289 1 1 27 GLN HB2 H -16.177 -2.247 0.624 1.00 . A A . 27 GLN HB2 1 1
2 3290 1 1 27 GLN HB3 H -17.106 -3.735 0.732 1.00 . A A . 27 GLN HB3 1 1
2 3291 1 1 27 GLN HE21 H -18.855 -3.697 -1.274 1.00 . A A . 27 GLN HE21 1 1
2 3292 1 1 27 GLN HE22 H -20.367 -4.290 -0.682 1.00 . A A . 27 GLN HE22 1 1
2 3293 1 1 27 GLN HG2 H -18.499 -1.131 1.096 1.00 . A A . 27 GLN HG2 1 1
2 3294 1 1 27 GLN HG3 H -18.044 -1.648 -0.527 1.00 . A A . 27 GLN HG3 1 1
2 3295 1 1 27 GLN N N -16.582 -1.318 3.009 1.00 . A A . 27 GLN N 1 1
2 3296 1 1 27 GLN NE2 N -19.584 -3.704 -0.619 1.00 . A A . 27 GLN NE2 1 1
2 3297 1 1 27 GLN O O -16.333 -4.716 3.600 1.00 . A A . 27 GLN O 1 1
2 3298 1 1 27 GLN OE1 O -20.373 -2.810 1.285 1.00 . A A . 27 GLN OE1 1 1
2 3299 1 1 28 ALA C C -13.458 -4.089 4.892 1.00 . A A . 28 ALA C 1 1
2 3300 1 1 28 ALA CA C -13.615 -4.201 3.381 1.00 . A A . 28 ALA CA 1 1
2 3301 1 1 28 ALA CB C -12.310 -3.842 2.687 1.00 . A A . 28 ALA CB 1 1
2 3302 1 1 28 ALA H H -14.465 -2.469 2.506 1.00 . A A . 28 ALA H 1 1
2 3303 1 1 28 ALA HA H -13.871 -5.219 3.125 1.00 . A A . 28 ALA HA 1 1
2 3304 1 1 28 ALA HB1 H -12.166 -4.488 1.834 1.00 . A A . 28 ALA HB1 1 1
2 3305 1 1 28 ALA HB2 H -11.489 -3.968 3.378 1.00 . A A . 28 ALA HB2 1 1
2 3306 1 1 28 ALA HB3 H -12.349 -2.814 2.358 1.00 . A A . 28 ALA HB3 1 1
2 3307 1 1 28 ALA N N -14.689 -3.331 2.923 1.00 . A A . 28 ALA N 1 1
2 3308 1 1 28 ALA O O -13.127 -5.058 5.573 1.00 . A A . 28 ALA O 1 1
2 3309 1 1 29 LEU C C -14.621 -3.458 7.616 1.00 . A A . 29 LEU C 1 1
2 3310 1 1 29 LEU CA C -13.599 -2.637 6.836 1.00 . A A . 29 LEU CA 1 1
2 3311 1 1 29 LEU CB C -13.796 -1.152 7.121 1.00 . A A . 29 LEU CB 1 1
2 3312 1 1 29 LEU CD1 C -12.846 1.113 6.672 1.00 . A A . 29 LEU CD1 1 1
2 3313 1 1 29 LEU CD2 C -11.770 -0.371 8.363 1.00 . A A . 29 LEU CD2 1 1
2 3314 1 1 29 LEU CG C -12.520 -0.319 7.043 1.00 . A A . 29 LEU CG 1 1
2 3315 1 1 29 LEU H H -13.966 -2.161 4.812 1.00 . A A . 29 LEU H 1 1
2 3316 1 1 29 LEU HA H -12.608 -2.919 7.149 1.00 . A A . 29 LEU HA 1 1
2 3317 1 1 29 LEU HB2 H -14.506 -0.759 6.408 1.00 . A A . 29 LEU HB2 1 1
2 3318 1 1 29 LEU HB3 H -14.209 -1.047 8.113 1.00 . A A . 29 LEU HB3 1 1
2 3319 1 1 29 LEU HD11 H -13.864 1.335 6.958 1.00 . A A . 29 LEU HD11 1 1
2 3320 1 1 29 LEU HD12 H -12.735 1.240 5.606 1.00 . A A . 29 LEU HD12 1 1
2 3321 1 1 29 LEU HD13 H -12.173 1.779 7.188 1.00 . A A . 29 LEU HD13 1 1
2 3322 1 1 29 LEU HD21 H -10.803 0.095 8.247 1.00 . A A . 29 LEU HD21 1 1
2 3323 1 1 29 LEU HD22 H -11.639 -1.401 8.661 1.00 . A A . 29 LEU HD22 1 1
2 3324 1 1 29 LEU HD23 H -12.334 0.153 9.119 1.00 . A A . 29 LEU HD23 1 1
2 3325 1 1 29 LEU HG H -11.880 -0.726 6.275 1.00 . A A . 29 LEU HG 1 1
2 3326 1 1 29 LEU N N -13.705 -2.891 5.408 1.00 . A A . 29 LEU N 1 1
2 3327 1 1 29 LEU O O -14.439 -3.730 8.802 1.00 . A A . 29 LEU O 1 1
2 3328 1 1 30 GLU C C -16.632 -6.107 7.237 1.00 . A A . 30 GLU C 1 1
2 3329 1 1 30 GLU CA C -16.759 -4.622 7.569 1.00 . A A . 30 GLU CA 1 1
2 3330 1 1 30 GLU CB C -18.126 -4.101 7.124 1.00 . A A . 30 GLU CB 1 1
2 3331 1 1 30 GLU CD C -19.721 -4.343 9.066 1.00 . A A . 30 GLU CD 1 1
2 3332 1 1 30 GLU CG C -18.889 -3.391 8.227 1.00 . A A . 30 GLU CG 1 1
2 3333 1 1 30 GLU H H -15.792 -3.587 6.002 1.00 . A A . 30 GLU H 1 1
2 3334 1 1 30 GLU HA H -16.669 -4.497 8.637 1.00 . A A . 30 GLU HA 1 1
2 3335 1 1 30 GLU HB2 H -17.985 -3.405 6.309 1.00 . A A . 30 GLU HB2 1 1
2 3336 1 1 30 GLU HB3 H -18.722 -4.931 6.779 1.00 . A A . 30 GLU HB3 1 1
2 3337 1 1 30 GLU HG2 H -18.182 -2.892 8.871 1.00 . A A . 30 GLU HG2 1 1
2 3338 1 1 30 GLU HG3 H -19.546 -2.660 7.779 1.00 . A A . 30 GLU HG3 1 1
2 3339 1 1 30 GLU N N -15.701 -3.841 6.942 1.00 . A A . 30 GLU N 1 1
2 3340 1 1 30 GLU O O -17.049 -6.962 8.020 1.00 . A A . 30 GLU O 1 1
2 3341 1 1 30 GLU OE1 O -20.507 -5.117 8.481 1.00 . A A . 30 GLU OE1 1 1
2 3342 1 1 30 GLU OE2 O -19.585 -4.312 10.306 1.00 . A A . 30 GLU OE2 1 1
2 3343 1 1 31 LYS C C -14.616 -8.400 6.233 1.00 . A A . 31 LYS C 1 1
2 3344 1 1 31 LYS CA C -15.893 -7.799 5.651 1.00 . A A . 31 LYS CA 1 1
2 3345 1 1 31 LYS CB C -15.865 -7.895 4.125 1.00 . A A . 31 LYS CB 1 1
2 3346 1 1 31 LYS CD C -18.349 -8.275 4.059 1.00 . A A . 31 LYS CD 1 1
2 3347 1 1 31 LYS CE C -19.680 -7.718 3.582 1.00 . A A . 31 LYS CE 1 1
2 3348 1 1 31 LYS CG C -17.179 -7.505 3.466 1.00 . A A . 31 LYS CG 1 1
2 3349 1 1 31 LYS H H -15.750 -5.690 5.488 1.00 . A A . 31 LYS H 1 1
2 3350 1 1 31 LYS HA H -16.738 -8.360 6.021 1.00 . A A . 31 LYS HA 1 1
2 3351 1 1 31 LYS HB2 H -15.092 -7.241 3.748 1.00 . A A . 31 LYS HB2 1 1
2 3352 1 1 31 LYS HB3 H -15.634 -8.911 3.844 1.00 . A A . 31 LYS HB3 1 1
2 3353 1 1 31 LYS HD2 H -18.276 -9.310 3.761 1.00 . A A . 31 LYS HD2 1 1
2 3354 1 1 31 LYS HD3 H -18.304 -8.205 5.136 1.00 . A A . 31 LYS HD3 1 1
2 3355 1 1 31 LYS HE2 H -20.476 -8.335 3.972 1.00 . A A . 31 LYS HE2 1 1
2 3356 1 1 31 LYS HE3 H -19.789 -6.711 3.958 1.00 . A A . 31 LYS HE3 1 1
2 3357 1 1 31 LYS HG2 H -17.346 -6.449 3.611 1.00 . A A . 31 LYS HG2 1 1
2 3358 1 1 31 LYS HG3 H -17.118 -7.721 2.409 1.00 . A A . 31 LYS HG3 1 1
2 3359 1 1 31 LYS HZ1 H -19.222 -8.481 1.693 1.00 . A A . 31 LYS HZ1 1 1
2 3360 1 1 31 LYS HZ2 H -19.390 -6.798 1.729 1.00 . A A . 31 LYS HZ2 1 1
2 3361 1 1 31 LYS HZ3 H -20.762 -7.787 1.797 1.00 . A A . 31 LYS HZ3 1 1
2 3362 1 1 31 LYS N N -16.061 -6.412 6.074 1.00 . A A . 31 LYS N 1 1
2 3363 1 1 31 LYS NZ N -19.770 -7.694 2.096 1.00 . A A . 31 LYS NZ 1 1
2 3364 1 1 31 LYS O O -14.525 -9.611 6.434 1.00 . A A . 31 LYS O 1 1
2 3365 1 1 32 TYR C C -11.783 -6.951 8.009 1.00 . A A . 32 TYR C 1 1
2 3366 1 1 32 TYR CA C -12.364 -7.999 7.065 1.00 . A A . 32 TYR CA 1 1
2 3367 1 1 32 TYR CB C -11.362 -8.306 5.950 1.00 . A A . 32 TYR CB 1 1
2 3368 1 1 32 TYR CD1 C -12.657 -7.355 4.003 1.00 . A A . 32 TYR CD1 1 1
2 3369 1 1 32 TYR CD2 C -11.916 -9.615 3.864 1.00 . A A . 32 TYR CD2 1 1
2 3370 1 1 32 TYR CE1 C -13.231 -7.460 2.751 1.00 . A A . 32 TYR CE1 1 1
2 3371 1 1 32 TYR CE2 C -12.485 -9.729 2.611 1.00 . A A . 32 TYR CE2 1 1
2 3372 1 1 32 TYR CG C -11.991 -8.428 4.580 1.00 . A A . 32 TYR CG 1 1
2 3373 1 1 32 TYR CZ C -13.142 -8.649 2.059 1.00 . A A . 32 TYR CZ 1 1
2 3374 1 1 32 TYR H H -13.764 -6.594 6.325 1.00 . A A . 32 TYR H 1 1
2 3375 1 1 32 TYR HA H -12.555 -8.902 7.624 1.00 . A A . 32 TYR HA 1 1
2 3376 1 1 32 TYR HB2 H -10.629 -7.515 5.907 1.00 . A A . 32 TYR HB2 1 1
2 3377 1 1 32 TYR HB3 H -10.865 -9.239 6.171 1.00 . A A . 32 TYR HB3 1 1
2 3378 1 1 32 TYR HD1 H -12.724 -6.427 4.547 1.00 . A A . 32 TYR HD1 1 1
2 3379 1 1 32 TYR HD2 H -11.402 -10.460 4.299 1.00 . A A . 32 TYR HD2 1 1
2 3380 1 1 32 TYR HE1 H -13.743 -6.612 2.320 1.00 . A A . 32 TYR HE1 1 1
2 3381 1 1 32 TYR HE2 H -12.415 -10.659 2.068 1.00 . A A . 32 TYR HE2 1 1
2 3382 1 1 32 TYR HH H -13.573 -7.942 0.323 1.00 . A A . 32 TYR HH 1 1
2 3383 1 1 32 TYR N N -13.633 -7.547 6.504 1.00 . A A . 32 TYR N 1 1
2 3384 1 1 32 TYR O O -12.165 -5.782 7.964 1.00 . A A . 32 TYR O 1 1
2 3385 1 1 32 TYR OH O -13.711 -8.757 0.811 1.00 . A A . 32 TYR OH 1 1
2 3386 1 1 33 ASN C C -8.706 -6.543 9.703 1.00 . A A . 33 ASN C 1 1
2 3387 1 1 33 ASN CA C -10.225 -6.478 9.818 1.00 . A A . 33 ASN CA 1 1
2 3388 1 1 33 ASN CB C -10.656 -6.828 11.243 1.00 . A A . 33 ASN CB 1 1
2 3389 1 1 33 ASN CG C -10.655 -5.620 12.159 1.00 . A A . 33 ASN CG 1 1
2 3390 1 1 33 ASN H H -10.597 -8.323 8.849 1.00 . A A . 33 ASN H 1 1
2 3391 1 1 33 ASN HA H -10.548 -5.473 9.589 1.00 . A A . 33 ASN HA 1 1
2 3392 1 1 33 ASN HB2 H -11.654 -7.239 11.221 1.00 . A A . 33 ASN HB2 1 1
2 3393 1 1 33 ASN HB3 H -9.976 -7.564 11.647 1.00 . A A . 33 ASN HB3 1 1
2 3394 1 1 33 ASN HD21 H -10.829 -6.798 13.751 1.00 . A A . 33 ASN HD21 1 1
2 3395 1 1 33 ASN HD22 H -10.760 -5.103 14.077 1.00 . A A . 33 ASN HD22 1 1
2 3396 1 1 33 ASN N N -10.859 -7.380 8.862 1.00 . A A . 33 ASN N 1 1
2 3397 1 1 33 ASN ND2 N -10.759 -5.865 13.460 1.00 . A A . 33 ASN ND2 1 1
2 3398 1 1 33 ASN O O -7.993 -6.450 10.703 1.00 . A A . 33 ASN O 1 1
2 3399 1 1 33 ASN OD1 O -10.563 -4.481 11.704 1.00 . A A . 33 ASN OD1 1 1
2 3400 1 1 34 ILE C C -6.334 -5.657 7.299 1.00 . A A . 34 ILE C 1 1
2 3401 1 1 34 ILE CA C -6.781 -6.774 8.231 1.00 . A A . 34 ILE CA 1 1
2 3402 1 1 34 ILE CB C -6.384 -8.130 7.618 1.00 . A A . 34 ILE CB 1 1
2 3403 1 1 34 ILE CD1 C -6.996 -9.561 9.629 1.00 . A A . 34 ILE CD1 1 1
2 3404 1 1 34 ILE CG1 C -7.268 -9.246 8.176 1.00 . A A . 34 ILE CG1 1 1
2 3405 1 1 34 ILE CG2 C -4.914 -8.423 7.884 1.00 . A A . 34 ILE CG2 1 1
2 3406 1 1 34 ILE H H -8.835 -6.766 7.722 1.00 . A A . 34 ILE H 1 1
2 3407 1 1 34 ILE HA H -6.273 -6.666 9.179 1.00 . A A . 34 ILE HA 1 1
2 3408 1 1 34 ILE HB H -6.524 -8.073 6.554 1.00 . A A . 34 ILE HB 1 1
2 3409 1 1 34 ILE HD11 H -6.846 -8.640 10.173 1.00 . A A . 34 ILE HD11 1 1
2 3410 1 1 34 ILE HD12 H -6.108 -10.172 9.702 1.00 . A A . 34 ILE HD12 1 1
2 3411 1 1 34 ILE HD13 H -7.837 -10.093 10.044 1.00 . A A . 34 ILE HD13 1 1
2 3412 1 1 34 ILE HG12 H -8.303 -8.952 8.091 1.00 . A A . 34 ILE HG12 1 1
2 3413 1 1 34 ILE HG13 H -7.104 -10.147 7.603 1.00 . A A . 34 ILE HG13 1 1
2 3414 1 1 34 ILE HG21 H -4.340 -8.229 6.990 1.00 . A A . 34 ILE HG21 1 1
2 3415 1 1 34 ILE HG22 H -4.797 -9.458 8.168 1.00 . A A . 34 ILE HG22 1 1
2 3416 1 1 34 ILE HG23 H -4.559 -7.789 8.684 1.00 . A A . 34 ILE HG23 1 1
2 3417 1 1 34 ILE N N -8.216 -6.700 8.478 1.00 . A A . 34 ILE N 1 1
2 3418 1 1 34 ILE O O -6.458 -5.772 6.079 1.00 . A A . 34 ILE O 1 1
2 3419 1 1 35 GLU C C -5.009 -3.815 5.687 1.00 . A A . 35 GLU C 1 1
2 3420 1 1 35 GLU CA C -5.349 -3.424 7.121 1.00 . A A . 35 GLU CA 1 1
2 3421 1 1 35 GLU CB C -4.126 -2.808 7.799 1.00 . A A . 35 GLU CB 1 1
2 3422 1 1 35 GLU CD C -3.594 -4.173 9.857 1.00 . A A . 35 GLU CD 1 1
2 3423 1 1 35 GLU CG C -4.171 -2.879 9.316 1.00 . A A . 35 GLU CG 1 1
2 3424 1 1 35 GLU H H -5.754 -4.555 8.863 1.00 . A A . 35 GLU H 1 1
2 3425 1 1 35 GLU HA H -6.145 -2.695 7.103 1.00 . A A . 35 GLU HA 1 1
2 3426 1 1 35 GLU HB2 H -3.242 -3.328 7.462 1.00 . A A . 35 GLU HB2 1 1
2 3427 1 1 35 GLU HB3 H -4.053 -1.769 7.511 1.00 . A A . 35 GLU HB3 1 1
2 3428 1 1 35 GLU HG2 H -3.603 -2.054 9.720 1.00 . A A . 35 GLU HG2 1 1
2 3429 1 1 35 GLU HG3 H -5.199 -2.798 9.637 1.00 . A A . 35 GLU HG3 1 1
2 3430 1 1 35 GLU N N -5.819 -4.577 7.886 1.00 . A A . 35 GLU N 1 1
2 3431 1 1 35 GLU O O -5.740 -3.486 4.754 1.00 . A A . 35 GLU O 1 1
2 3432 1 1 35 GLU OE1 O -2.525 -4.595 9.368 1.00 . A A . 35 GLU OE1 1 1
2 3433 1 1 35 GLU OE2 O -4.212 -4.763 10.768 1.00 . A A . 35 GLU OE2 1 1
2 3434 1 1 36 LYS C C -4.644 -5.591 3.439 1.00 . A A . 36 LYS C 1 1
2 3435 1 1 36 LYS CA C -3.476 -4.967 4.195 1.00 . A A . 36 LYS CA 1 1
2 3436 1 1 36 LYS CB C -2.328 -5.973 4.307 1.00 . A A . 36 LYS CB 1 1
2 3437 1 1 36 LYS CD C -2.422 -7.338 6.416 1.00 . A A . 36 LYS CD 1 1
2 3438 1 1 36 LYS CE C -1.980 -8.647 5.781 1.00 . A A . 36 LYS CE 1 1
2 3439 1 1 36 LYS CG C -1.795 -6.140 5.722 1.00 . A A . 36 LYS CG 1 1
2 3440 1 1 36 LYS H H -3.360 -4.767 6.300 1.00 . A A . 36 LYS H 1 1
2 3441 1 1 36 LYS HA H -3.134 -4.100 3.652 1.00 . A A . 36 LYS HA 1 1
2 3442 1 1 36 LYS HB2 H -2.673 -6.936 3.961 1.00 . A A . 36 LYS HB2 1 1
2 3443 1 1 36 LYS HB3 H -1.515 -5.644 3.677 1.00 . A A . 36 LYS HB3 1 1
2 3444 1 1 36 LYS HD2 H -2.126 -7.336 7.455 1.00 . A A . 36 LYS HD2 1 1
2 3445 1 1 36 LYS HD3 H -3.498 -7.260 6.347 1.00 . A A . 36 LYS HD3 1 1
2 3446 1 1 36 LYS HE2 H -0.906 -8.723 5.857 1.00 . A A . 36 LYS HE2 1 1
2 3447 1 1 36 LYS HE3 H -2.436 -9.465 6.319 1.00 . A A . 36 LYS HE3 1 1
2 3448 1 1 36 LYS HG2 H -0.726 -6.281 5.679 1.00 . A A . 36 LYS HG2 1 1
2 3449 1 1 36 LYS HG3 H -2.021 -5.248 6.288 1.00 . A A . 36 LYS HG3 1 1
2 3450 1 1 36 LYS HZ1 H -1.816 -8.053 3.785 1.00 . A A . 36 LYS HZ1 1 1
2 3451 1 1 36 LYS HZ2 H -3.381 -8.508 4.239 1.00 . A A . 36 LYS HZ2 1 1
2 3452 1 1 36 LYS HZ3 H -2.198 -9.690 3.985 1.00 . A A . 36 LYS HZ3 1 1
2 3453 1 1 36 LYS N N -3.901 -4.527 5.518 1.00 . A A . 36 LYS N 1 1
2 3454 1 1 36 LYS NZ N -2.372 -8.730 4.347 1.00 . A A . 36 LYS NZ 1 1
2 3455 1 1 36 LYS O O -4.928 -5.219 2.300 1.00 . A A . 36 LYS O 1 1
2 3456 1 1 37 ASP C C -7.493 -6.182 3.001 1.00 . A A . 37 ASP C 1 1
2 3457 1 1 37 ASP CA C -6.465 -7.204 3.471 1.00 . A A . 37 ASP CA 1 1
2 3458 1 1 37 ASP CB C -7.109 -8.173 4.465 1.00 . A A . 37 ASP CB 1 1
2 3459 1 1 37 ASP CG C -7.668 -9.407 3.786 1.00 . A A . 37 ASP CG 1 1
2 3460 1 1 37 ASP H H -5.052 -6.785 4.990 1.00 . A A . 37 ASP H 1 1
2 3461 1 1 37 ASP HA H -6.111 -7.760 2.616 1.00 . A A . 37 ASP HA 1 1
2 3462 1 1 37 ASP HB2 H -6.369 -8.485 5.186 1.00 . A A . 37 ASP HB2 1 1
2 3463 1 1 37 ASP HB3 H -7.916 -7.669 4.978 1.00 . A A . 37 ASP HB3 1 1
2 3464 1 1 37 ASP N N -5.323 -6.536 4.082 1.00 . A A . 37 ASP N 1 1
2 3465 1 1 37 ASP O O -7.778 -6.074 1.809 1.00 . A A . 37 ASP O 1 1
2 3466 1 1 37 ASP OD1 O -7.027 -9.902 2.834 1.00 . A A . 37 ASP OD1 1 1
2 3467 1 1 37 ASP OD2 O -8.746 -9.879 4.204 1.00 . A A . 37 ASP OD2 1 1
2 3468 1 1 38 ILE C C -8.618 -3.613 2.398 1.00 . A A . 38 ILE C 1 1
2 3469 1 1 38 ILE CA C -9.032 -4.409 3.631 1.00 . A A . 38 ILE CA 1 1
2 3470 1 1 38 ILE CB C -9.237 -3.437 4.810 1.00 . A A . 38 ILE CB 1 1
2 3471 1 1 38 ILE CD1 C -8.839 -3.528 7.325 1.00 . A A . 38 ILE CD1 1 1
2 3472 1 1 38 ILE CG1 C -9.433 -4.214 6.114 1.00 . A A . 38 ILE CG1 1 1
2 3473 1 1 38 ILE CG2 C -10.425 -2.523 4.547 1.00 . A A . 38 ILE CG2 1 1
2 3474 1 1 38 ILE H H -7.769 -5.557 4.880 1.00 . A A . 38 ILE H 1 1
2 3475 1 1 38 ILE HA H -9.970 -4.905 3.430 1.00 . A A . 38 ILE HA 1 1
2 3476 1 1 38 ILE HB H -8.354 -2.821 4.897 1.00 . A A . 38 ILE HB 1 1
2 3477 1 1 38 ILE HD11 H -8.305 -2.642 7.012 1.00 . A A . 38 ILE HD11 1 1
2 3478 1 1 38 ILE HD12 H -8.156 -4.202 7.822 1.00 . A A . 38 ILE HD12 1 1
2 3479 1 1 38 ILE HD13 H -9.629 -3.250 8.005 1.00 . A A . 38 ILE HD13 1 1
2 3480 1 1 38 ILE HG12 H -10.490 -4.344 6.293 1.00 . A A . 38 ILE HG12 1 1
2 3481 1 1 38 ILE HG13 H -8.967 -5.185 6.020 1.00 . A A . 38 ILE HG13 1 1
2 3482 1 1 38 ILE HG21 H -11.329 -3.111 4.496 1.00 . A A . 38 ILE HG21 1 1
2 3483 1 1 38 ILE HG22 H -10.280 -2.004 3.611 1.00 . A A . 38 ILE HG22 1 1
2 3484 1 1 38 ILE HG23 H -10.510 -1.803 5.348 1.00 . A A . 38 ILE HG23 1 1
2 3485 1 1 38 ILE N N -8.041 -5.427 3.948 1.00 . A A . 38 ILE N 1 1
2 3486 1 1 38 ILE O O -9.438 -3.330 1.526 1.00 . A A . 38 ILE O 1 1
2 3487 1 1 39 ALA C C -6.876 -3.316 -0.078 1.00 . A A . 39 ALA C 1 1
2 3488 1 1 39 ALA CA C -6.812 -2.499 1.207 1.00 . A A . 39 ALA CA 1 1
2 3489 1 1 39 ALA CB C -5.384 -2.060 1.488 1.00 . A A . 39 ALA CB 1 1
2 3490 1 1 39 ALA H H -6.734 -3.519 3.060 1.00 . A A . 39 ALA H 1 1
2 3491 1 1 39 ALA HA H -7.420 -1.615 1.090 1.00 . A A . 39 ALA HA 1 1
2 3492 1 1 39 ALA HB1 H -4.701 -2.847 1.203 1.00 . A A . 39 ALA HB1 1 1
2 3493 1 1 39 ALA HB2 H -5.272 -1.851 2.541 1.00 . A A . 39 ALA HB2 1 1
2 3494 1 1 39 ALA HB3 H -5.164 -1.168 0.919 1.00 . A A . 39 ALA HB3 1 1
2 3495 1 1 39 ALA N N -7.338 -3.260 2.334 1.00 . A A . 39 ALA N 1 1
2 3496 1 1 39 ALA O O -7.465 -2.885 -1.070 1.00 . A A . 39 ALA O 1 1
2 3497 1 1 40 ALA C C -7.616 -5.330 -1.933 1.00 . A A . 40 ALA C 1 1
2 3498 1 1 40 ALA CA C -6.267 -5.372 -1.223 1.00 . A A . 40 ALA CA 1 1
2 3499 1 1 40 ALA CB C -5.926 -6.798 -0.815 1.00 . A A . 40 ALA CB 1 1
2 3500 1 1 40 ALA H H -5.820 -4.793 0.764 1.00 . A A . 40 ALA H 1 1
2 3501 1 1 40 ALA HA H -5.502 -5.023 -1.900 1.00 . A A . 40 ALA HA 1 1
2 3502 1 1 40 ALA HB1 H -6.509 -7.490 -1.405 1.00 . A A . 40 ALA HB1 1 1
2 3503 1 1 40 ALA HB2 H -6.153 -6.937 0.232 1.00 . A A . 40 ALA HB2 1 1
2 3504 1 1 40 ALA HB3 H -4.875 -6.979 -0.982 1.00 . A A . 40 ALA HB3 1 1
2 3505 1 1 40 ALA N N -6.271 -4.499 -0.056 1.00 . A A . 40 ALA N 1 1
2 3506 1 1 40 ALA O O -7.688 -5.113 -3.141 1.00 . A A . 40 ALA O 1 1
2 3507 1 1 41 HIS C C -10.393 -4.134 -2.237 1.00 . A A . 41 HIS C 1 1
2 3508 1 1 41 HIS CA C -10.034 -5.521 -1.716 1.00 . A A . 41 HIS CA 1 1
2 3509 1 1 41 HIS CB C -11.043 -5.957 -0.651 1.00 . A A . 41 HIS CB 1 1
2 3510 1 1 41 HIS CD2 C -9.454 -7.642 0.510 1.00 . A A . 41 HIS CD2 1 1
2 3511 1 1 41 HIS CE1 C -10.070 -7.292 2.584 1.00 . A A . 41 HIS CE1 1 1
2 3512 1 1 41 HIS CG C -10.423 -6.699 0.491 1.00 . A A . 41 HIS CG 1 1
2 3513 1 1 41 HIS H H -8.558 -5.702 -0.211 1.00 . A A . 41 HIS H 1 1
2 3514 1 1 41 HIS HA H -10.067 -6.221 -2.537 1.00 . A A . 41 HIS HA 1 1
2 3515 1 1 41 HIS HB2 H -11.536 -5.083 -0.251 1.00 . A A . 41 HIS HB2 1 1
2 3516 1 1 41 HIS HB3 H -11.780 -6.602 -1.107 1.00 . A A . 41 HIS HB3 1 1
2 3517 1 1 41 HIS HD1 H -11.474 -5.877 2.123 1.00 . A A . 41 HIS HD1 1 1
2 3518 1 1 41 HIS HD2 H -8.933 -8.044 -0.347 1.00 . A A . 41 HIS HD2 1 1
2 3519 1 1 41 HIS HE1 H -10.140 -7.354 3.659 1.00 . A A . 41 HIS HE1 1 1
2 3520 1 1 41 HIS HE2 H -8.685 -8.730 2.133 1.00 . A A . 41 HIS HE2 1 1
2 3521 1 1 41 HIS N N -8.682 -5.537 -1.168 1.00 . A A . 41 HIS N 1 1
2 3522 1 1 41 HIS ND1 N -10.789 -6.502 1.806 1.00 . A A . 41 HIS ND1 1 1
2 3523 1 1 41 HIS NE2 N -9.252 -7.994 1.822 1.00 . A A . 41 HIS NE2 1 1
2 3524 1 1 41 HIS O O -10.775 -3.975 -3.396 1.00 . A A . 41 HIS O 1 1
2 3525 1 1 42 ILE C C -9.968 -1.410 -3.104 1.00 . A A . 42 ILE C 1 1
2 3526 1 1 42 ILE CA C -10.575 -1.758 -1.750 1.00 . A A . 42 ILE CA 1 1
2 3527 1 1 42 ILE CB C -10.057 -0.758 -0.701 1.00 . A A . 42 ILE CB 1 1
2 3528 1 1 42 ILE CD1 C -10.069 -0.243 1.791 1.00 . A A . 42 ILE CD1 1 1
2 3529 1 1 42 ILE CG1 C -10.688 -1.040 0.664 1.00 . A A . 42 ILE CG1 1 1
2 3530 1 1 42 ILE CG2 C -10.350 0.667 -1.142 1.00 . A A . 42 ILE CG2 1 1
2 3531 1 1 42 ILE H H -9.955 -3.321 -0.464 1.00 . A A . 42 ILE H 1 1
2 3532 1 1 42 ILE HA H -11.649 -1.662 -1.811 1.00 . A A . 42 ILE HA 1 1
2 3533 1 1 42 ILE HB H -8.986 -0.872 -0.624 1.00 . A A . 42 ILE HB 1 1
2 3534 1 1 42 ILE HD11 H -10.145 -0.802 2.712 1.00 . A A . 42 ILE HD11 1 1
2 3535 1 1 42 ILE HD12 H -10.591 0.697 1.897 1.00 . A A . 42 ILE HD12 1 1
2 3536 1 1 42 ILE HD13 H -9.029 -0.054 1.570 1.00 . A A . 42 ILE HD13 1 1
2 3537 1 1 42 ILE HG12 H -11.739 -0.796 0.624 1.00 . A A . 42 ILE HG12 1 1
2 3538 1 1 42 ILE HG13 H -10.574 -2.089 0.896 1.00 . A A . 42 ILE HG13 1 1
2 3539 1 1 42 ILE HG21 H -10.032 0.800 -2.166 1.00 . A A . 42 ILE HG21 1 1
2 3540 1 1 42 ILE HG22 H -9.816 1.358 -0.506 1.00 . A A . 42 ILE HG22 1 1
2 3541 1 1 42 ILE HG23 H -11.410 0.856 -1.067 1.00 . A A . 42 ILE HG23 1 1
2 3542 1 1 42 ILE N N -10.266 -3.132 -1.374 1.00 . A A . 42 ILE N 1 1
2 3543 1 1 42 ILE O O -10.675 -1.000 -4.026 1.00 . A A . 42 ILE O 1 1
2 3544 1 1 43 LYS C C -8.487 -2.125 -5.607 1.00 . A A . 43 LYS C 1 1
2 3545 1 1 43 LYS CA C -7.949 -1.278 -4.458 1.00 . A A . 43 LYS CA 1 1
2 3546 1 1 43 LYS CB C -6.447 -1.522 -4.286 1.00 . A A . 43 LYS CB 1 1
2 3547 1 1 43 LYS CD C -4.432 -1.331 -5.775 1.00 . A A . 43 LYS CD 1 1
2 3548 1 1 43 LYS CE C -4.882 -2.035 -7.044 1.00 . A A . 43 LYS CE 1 1
2 3549 1 1 43 LYS CG C -5.580 -0.587 -5.112 1.00 . A A . 43 LYS CG 1 1
2 3550 1 1 43 LYS H H -8.147 -1.904 -2.445 1.00 . A A . 43 LYS H 1 1
2 3551 1 1 43 LYS HA H -8.112 -0.235 -4.687 1.00 . A A . 43 LYS HA 1 1
2 3552 1 1 43 LYS HB2 H -6.190 -1.390 -3.246 1.00 . A A . 43 LYS HB2 1 1
2 3553 1 1 43 LYS HB3 H -6.224 -2.537 -4.577 1.00 . A A . 43 LYS HB3 1 1
2 3554 1 1 43 LYS HD2 H -3.654 -0.625 -6.024 1.00 . A A . 43 LYS HD2 1 1
2 3555 1 1 43 LYS HD3 H -4.045 -2.066 -5.084 1.00 . A A . 43 LYS HD3 1 1
2 3556 1 1 43 LYS HE2 H -5.957 -2.130 -7.027 1.00 . A A . 43 LYS HE2 1 1
2 3557 1 1 43 LYS HE3 H -4.587 -1.437 -7.895 1.00 . A A . 43 LYS HE3 1 1
2 3558 1 1 43 LYS HG2 H -6.188 -0.130 -5.879 1.00 . A A . 43 LYS HG2 1 1
2 3559 1 1 43 LYS HG3 H -5.176 0.178 -4.466 1.00 . A A . 43 LYS HG3 1 1
2 3560 1 1 43 LYS HZ1 H -4.559 -3.824 -8.073 1.00 . A A . 43 LYS HZ1 1 1
2 3561 1 1 43 LYS HZ2 H -4.599 -3.999 -6.391 1.00 . A A . 43 LYS HZ2 1 1
2 3562 1 1 43 LYS HZ3 H -3.240 -3.324 -7.137 1.00 . A A . 43 LYS HZ3 1 1
2 3563 1 1 43 LYS N N -8.654 -1.575 -3.216 1.00 . A A . 43 LYS N 1 1
2 3564 1 1 43 LYS NZ N -4.277 -3.390 -7.171 1.00 . A A . 43 LYS NZ 1 1
2 3565 1 1 43 LYS O O -9.154 -1.616 -6.508 1.00 . A A . 43 LYS O 1 1
2 3566 1 1 44 LYS C C -10.016 -3.934 -7.134 1.00 . A A . 44 LYS C 1 1
2 3567 1 1 44 LYS CA C -8.646 -4.342 -6.604 1.00 . A A . 44 LYS CA 1 1
2 3568 1 1 44 LYS CB C -8.702 -5.771 -6.059 1.00 . A A . 44 LYS CB 1 1
2 3569 1 1 44 LYS CD C -10.145 -6.912 -7.774 1.00 . A A . 44 LYS CD 1 1
2 3570 1 1 44 LYS CE C -10.917 -8.128 -7.287 1.00 . A A . 44 LYS CE 1 1
2 3571 1 1 44 LYS CG C -8.764 -6.837 -7.142 1.00 . A A . 44 LYS CG 1 1
2 3572 1 1 44 LYS H H -7.656 -3.767 -4.823 1.00 . A A . 44 LYS H 1 1
2 3573 1 1 44 LYS HA H -7.937 -4.303 -7.415 1.00 . A A . 44 LYS HA 1 1
2 3574 1 1 44 LYS HB2 H -7.823 -5.949 -5.459 1.00 . A A . 44 LYS HB2 1 1
2 3575 1 1 44 LYS HB3 H -9.579 -5.870 -5.436 1.00 . A A . 44 LYS HB3 1 1
2 3576 1 1 44 LYS HD2 H -10.696 -6.020 -7.516 1.00 . A A . 44 LYS HD2 1 1
2 3577 1 1 44 LYS HD3 H -10.035 -6.972 -8.848 1.00 . A A . 44 LYS HD3 1 1
2 3578 1 1 44 LYS HE2 H -11.098 -8.022 -6.227 1.00 . A A . 44 LYS HE2 1 1
2 3579 1 1 44 LYS HE3 H -11.860 -8.171 -7.810 1.00 . A A . 44 LYS HE3 1 1
2 3580 1 1 44 LYS HG2 H -8.040 -6.602 -7.908 1.00 . A A . 44 LYS HG2 1 1
2 3581 1 1 44 LYS HG3 H -8.526 -7.795 -6.702 1.00 . A A . 44 LYS HG3 1 1
2 3582 1 1 44 LYS HZ1 H -9.315 -9.205 -8.085 1.00 . A A . 44 LYS HZ1 1 1
2 3583 1 1 44 LYS HZ2 H -10.768 -10.068 -8.045 1.00 . A A . 44 LYS HZ2 1 1
2 3584 1 1 44 LYS HZ3 H -9.893 -9.821 -6.619 1.00 . A A . 44 LYS HZ3 1 1
2 3585 1 1 44 LYS N N -8.192 -3.421 -5.567 1.00 . A A . 44 LYS N 1 1
2 3586 1 1 44 LYS NZ N -10.171 -9.393 -7.526 1.00 . A A . 44 LYS NZ 1 1
2 3587 1 1 44 LYS O O -10.180 -3.658 -8.322 1.00 . A A . 44 LYS O 1 1
2 3588 1 1 45 GLU C C -12.393 -2.138 -7.231 1.00 . A A . 45 GLU C 1 1
2 3589 1 1 45 GLU CA C -12.357 -3.530 -6.610 1.00 . A A . 45 GLU CA 1 1
2 3590 1 1 45 GLU CB C -13.269 -3.577 -5.384 1.00 . A A . 45 GLU CB 1 1
2 3591 1 1 45 GLU CD C -14.400 -5.581 -4.347 1.00 . A A . 45 GLU CD 1 1
2 3592 1 1 45 GLU CG C -14.389 -4.597 -5.499 1.00 . A A . 45 GLU CG 1 1
2 3593 1 1 45 GLU H H -10.799 -4.133 -5.310 1.00 . A A . 45 GLU H 1 1
2 3594 1 1 45 GLU HA H -12.710 -4.245 -7.336 1.00 . A A . 45 GLU HA 1 1
2 3595 1 1 45 GLU HB2 H -12.674 -3.824 -4.515 1.00 . A A . 45 GLU HB2 1 1
2 3596 1 1 45 GLU HB3 H -13.711 -2.602 -5.240 1.00 . A A . 45 GLU HB3 1 1
2 3597 1 1 45 GLU HG2 H -15.335 -4.075 -5.516 1.00 . A A . 45 GLU HG2 1 1
2 3598 1 1 45 GLU HG3 H -14.265 -5.146 -6.422 1.00 . A A . 45 GLU HG3 1 1
2 3599 1 1 45 GLU N N -10.996 -3.901 -6.241 1.00 . A A . 45 GLU N 1 1
2 3600 1 1 45 GLU O O -13.021 -1.927 -8.269 1.00 . A A . 45 GLU O 1 1
2 3601 1 1 45 GLU OE1 O -13.310 -6.051 -3.957 1.00 . A A . 45 GLU OE1 1 1
2 3602 1 1 45 GLU OE2 O -15.497 -5.883 -3.833 1.00 . A A . 45 GLU OE2 1 1
2 3603 1 1 46 PHE C C -11.071 0.238 -8.479 1.00 . A A . 46 PHE C 1 1
2 3604 1 1 46 PHE CA C -11.674 0.181 -7.080 1.00 . A A . 46 PHE CA 1 1
2 3605 1 1 46 PHE CB C -10.866 1.059 -6.125 1.00 . A A . 46 PHE CB 1 1
2 3606 1 1 46 PHE CD1 C -12.633 2.037 -4.638 1.00 . A A . 46 PHE CD1 1 1
2 3607 1 1 46 PHE CD2 C -11.375 3.513 -6.026 1.00 . A A . 46 PHE CD2 1 1
2 3608 1 1 46 PHE CE1 C -13.347 3.110 -4.139 1.00 . A A . 46 PHE CE1 1 1
2 3609 1 1 46 PHE CE2 C -12.086 4.590 -5.531 1.00 . A A . 46 PHE CE2 1 1
2 3610 1 1 46 PHE CG C -11.640 2.227 -5.586 1.00 . A A . 46 PHE CG 1 1
2 3611 1 1 46 PHE CZ C -13.073 4.388 -4.587 1.00 . A A . 46 PHE CZ 1 1
2 3612 1 1 46 PHE H H -11.237 -1.420 -5.767 1.00 . A A . 46 PHE H 1 1
2 3613 1 1 46 PHE HA H -12.688 0.549 -7.124 1.00 . A A . 46 PHE HA 1 1
2 3614 1 1 46 PHE HB2 H -10.539 0.462 -5.287 1.00 . A A . 46 PHE HB2 1 1
2 3615 1 1 46 PHE HB3 H -10.001 1.444 -6.646 1.00 . A A . 46 PHE HB3 1 1
2 3616 1 1 46 PHE HD1 H -12.847 1.038 -4.288 1.00 . A A . 46 PHE HD1 1 1
2 3617 1 1 46 PHE HD2 H -10.605 3.669 -6.765 1.00 . A A . 46 PHE HD2 1 1
2 3618 1 1 46 PHE HE1 H -14.119 2.949 -3.401 1.00 . A A . 46 PHE HE1 1 1
2 3619 1 1 46 PHE HE2 H -11.869 5.587 -5.883 1.00 . A A . 46 PHE HE2 1 1
2 3620 1 1 46 PHE HZ H -13.630 5.227 -4.198 1.00 . A A . 46 PHE HZ 1 1
2 3621 1 1 46 PHE N N -11.717 -1.191 -6.590 1.00 . A A . 46 PHE N 1 1
2 3622 1 1 46 PHE O O -11.249 1.218 -9.203 1.00 . A A . 46 PHE O 1 1
2 3623 1 1 47 ASP C C -10.698 -1.472 -11.195 1.00 . A A . 47 ASP C 1 1
2 3624 1 1 47 ASP CA C -9.732 -0.889 -10.170 1.00 . A A . 47 ASP CA 1 1
2 3625 1 1 47 ASP CB C -8.460 -1.735 -10.109 1.00 . A A . 47 ASP CB 1 1
2 3626 1 1 47 ASP CG C -7.268 -0.949 -9.600 1.00 . A A . 47 ASP CG 1 1
2 3627 1 1 47 ASP H H -10.254 -1.570 -8.235 1.00 . A A . 47 ASP H 1 1
2 3628 1 1 47 ASP HA H -9.473 0.116 -10.467 1.00 . A A . 47 ASP HA 1 1
2 3629 1 1 47 ASP HB2 H -8.623 -2.574 -9.448 1.00 . A A . 47 ASP HB2 1 1
2 3630 1 1 47 ASP HB3 H -8.230 -2.101 -11.099 1.00 . A A . 47 ASP HB3 1 1
2 3631 1 1 47 ASP N N -10.359 -0.818 -8.855 1.00 . A A . 47 ASP N 1 1
2 3632 1 1 47 ASP O O -10.690 -1.084 -12.363 1.00 . A A . 47 ASP O 1 1
2 3633 1 1 47 ASP OD1 O -7.259 -0.594 -8.402 1.00 . A A . 47 ASP OD1 1 1
2 3634 1 1 47 ASP OD2 O -6.346 -0.684 -10.399 1.00 . A A . 47 ASP OD2 1 1
2 3635 1 1 48 LYS C C -13.888 -2.415 -11.438 1.00 . A A . 48 LYS C 1 1
2 3636 1 1 48 LYS CA C -12.510 -3.043 -11.619 1.00 . A A . 48 LYS CA 1 1
2 3637 1 1 48 LYS CB C -12.581 -4.545 -11.331 1.00 . A A . 48 LYS CB 1 1
2 3638 1 1 48 LYS CD C -12.690 -5.228 -13.745 1.00 . A A . 48 LYS CD 1 1
2 3639 1 1 48 LYS CE C -13.998 -6.003 -13.772 1.00 . A A . 48 LYS CE 1 1
2 3640 1 1 48 LYS CG C -11.964 -5.404 -12.421 1.00 . A A . 48 LYS CG 1 1
2 3641 1 1 48 LYS H H -11.491 -2.669 -9.804 1.00 . A A . 48 LYS H 1 1
2 3642 1 1 48 LYS HA H -12.190 -2.895 -12.638 1.00 . A A . 48 LYS HA 1 1
2 3643 1 1 48 LYS HB2 H -12.061 -4.747 -10.406 1.00 . A A . 48 LYS HB2 1 1
2 3644 1 1 48 LYS HB3 H -13.617 -4.829 -11.220 1.00 . A A . 48 LYS HB3 1 1
2 3645 1 1 48 LYS HD2 H -12.902 -4.180 -13.892 1.00 . A A . 48 LYS HD2 1 1
2 3646 1 1 48 LYS HD3 H -12.055 -5.584 -14.543 1.00 . A A . 48 LYS HD3 1 1
2 3647 1 1 48 LYS HE2 H -13.820 -6.999 -13.395 1.00 . A A . 48 LYS HE2 1 1
2 3648 1 1 48 LYS HE3 H -14.713 -5.500 -13.137 1.00 . A A . 48 LYS HE3 1 1
2 3649 1 1 48 LYS HG2 H -10.931 -5.119 -12.548 1.00 . A A . 48 LYS HG2 1 1
2 3650 1 1 48 LYS HG3 H -12.021 -6.441 -12.124 1.00 . A A . 48 LYS HG3 1 1
2 3651 1 1 48 LYS HZ1 H -14.532 -5.169 -15.611 1.00 . A A . 48 LYS HZ1 1 1
2 3652 1 1 48 LYS HZ2 H -15.541 -6.431 -15.113 1.00 . A A . 48 LYS HZ2 1 1
2 3653 1 1 48 LYS HZ3 H -13.998 -6.771 -15.714 1.00 . A A . 48 LYS HZ3 1 1
2 3654 1 1 48 LYS N N -11.533 -2.405 -10.746 1.00 . A A . 48 LYS N 1 1
2 3655 1 1 48 LYS NZ N -14.556 -6.099 -15.149 1.00 . A A . 48 LYS NZ 1 1
2 3656 1 1 48 LYS O O -14.878 -2.895 -11.990 1.00 . A A . 48 LYS O 1 1
2 3657 1 1 49 LYS C C -15.105 0.824 -10.777 1.00 . A A . 49 LYS C 1 1
2 3658 1 1 49 LYS CA C -15.201 -0.652 -10.399 1.00 . A A . 49 LYS CA 1 1
2 3659 1 1 49 LYS CB C -15.582 -0.788 -8.923 1.00 . A A . 49 LYS CB 1 1
2 3660 1 1 49 LYS CD C -17.327 -0.116 -7.245 1.00 . A A . 49 LYS CD 1 1
2 3661 1 1 49 LYS CE C -18.724 0.468 -7.099 1.00 . A A . 49 LYS CE 1 1
2 3662 1 1 49 LYS CG C -17.069 -0.616 -8.658 1.00 . A A . 49 LYS CG 1 1
2 3663 1 1 49 LYS H H -13.124 -1.008 -10.242 1.00 . A A . 49 LYS H 1 1
2 3664 1 1 49 LYS HA H -15.962 -1.118 -11.003 1.00 . A A . 49 LYS HA 1 1
2 3665 1 1 49 LYS HB2 H -15.288 -1.768 -8.578 1.00 . A A . 49 LYS HB2 1 1
2 3666 1 1 49 LYS HB3 H -15.048 -0.041 -8.355 1.00 . A A . 49 LYS HB3 1 1
2 3667 1 1 49 LYS HD2 H -17.221 -0.942 -6.557 1.00 . A A . 49 LYS HD2 1 1
2 3668 1 1 49 LYS HD3 H -16.601 0.647 -7.006 1.00 . A A . 49 LYS HD3 1 1
2 3669 1 1 49 LYS HE2 H -19.325 -0.211 -6.512 1.00 . A A . 49 LYS HE2 1 1
2 3670 1 1 49 LYS HE3 H -18.651 1.416 -6.586 1.00 . A A . 49 LYS HE3 1 1
2 3671 1 1 49 LYS HG2 H -17.471 0.099 -9.360 1.00 . A A . 49 LYS HG2 1 1
2 3672 1 1 49 LYS HG3 H -17.562 -1.568 -8.788 1.00 . A A . 49 LYS HG3 1 1
2 3673 1 1 49 LYS HZ1 H -20.418 0.621 -8.314 1.00 . A A . 49 LYS HZ1 1 1
2 3674 1 1 49 LYS HZ2 H -19.072 -0.043 -9.095 1.00 . A A . 49 LYS HZ2 1 1
2 3675 1 1 49 LYS HZ3 H -19.139 1.620 -8.792 1.00 . A A . 49 LYS HZ3 1 1
2 3676 1 1 49 LYS N N -13.945 -1.342 -10.657 1.00 . A A . 49 LYS N 1 1
2 3677 1 1 49 LYS NZ N -19.384 0.681 -8.418 1.00 . A A . 49 LYS NZ 1 1
2 3678 1 1 49 LYS O O -16.025 1.599 -10.519 1.00 . A A . 49 LYS O 1 1
2 3679 1 1 50 TYR C C -12.915 2.686 -13.051 1.00 . A A . 50 TYR C 1 1
2 3680 1 1 50 TYR CA C -13.783 2.594 -11.797 1.00 . A A . 50 TYR CA 1 1
2 3681 1 1 50 TYR CB C -13.144 3.391 -10.659 1.00 . A A . 50 TYR CB 1 1
2 3682 1 1 50 TYR CD1 C -15.048 4.327 -9.289 1.00 . A A . 50 TYR CD1 1 1
2 3683 1 1 50 TYR CD2 C -13.718 2.594 -8.333 1.00 . A A . 50 TYR CD2 1 1
2 3684 1 1 50 TYR CE1 C -15.819 4.374 -8.143 1.00 . A A . 50 TYR CE1 1 1
2 3685 1 1 50 TYR CE2 C -14.485 2.635 -7.184 1.00 . A A . 50 TYR CE2 1 1
2 3686 1 1 50 TYR CG C -13.986 3.439 -9.404 1.00 . A A . 50 TYR CG 1 1
2 3687 1 1 50 TYR CZ C -15.533 3.527 -7.093 1.00 . A A . 50 TYR CZ 1 1
2 3688 1 1 50 TYR H H -13.286 0.546 -11.570 1.00 . A A . 50 TYR H 1 1
2 3689 1 1 50 TYR HA H -14.751 3.016 -12.017 1.00 . A A . 50 TYR HA 1 1
2 3690 1 1 50 TYR HB2 H -12.195 2.944 -10.405 1.00 . A A . 50 TYR HB2 1 1
2 3691 1 1 50 TYR HB3 H -12.980 4.406 -10.990 1.00 . A A . 50 TYR HB3 1 1
2 3692 1 1 50 TYR HD1 H -15.271 4.990 -10.114 1.00 . A A . 50 TYR HD1 1 1
2 3693 1 1 50 TYR HD2 H -12.897 1.898 -8.406 1.00 . A A . 50 TYR HD2 1 1
2 3694 1 1 50 TYR HE1 H -16.640 5.073 -8.072 1.00 . A A . 50 TYR HE1 1 1
2 3695 1 1 50 TYR HE2 H -14.261 1.972 -6.361 1.00 . A A . 50 TYR HE2 1 1
2 3696 1 1 50 TYR HH H -17.217 3.406 -6.172 1.00 . A A . 50 TYR HH 1 1
2 3697 1 1 50 TYR N N -13.988 1.208 -11.390 1.00 . A A . 50 TYR N 1 1
2 3698 1 1 50 TYR O O -13.390 3.091 -14.112 1.00 . A A . 50 TYR O 1 1
2 3699 1 1 50 TYR OH O -16.297 3.571 -5.950 1.00 . A A . 50 TYR OH 1 1
2 3700 1 1 51 ASN C C -9.269 2.345 -13.529 1.00 . A A . 51 ASN C 1 1
2 3701 1 1 51 ASN CA C -10.707 2.363 -14.038 1.00 . A A . 51 ASN CA 1 1
2 3702 1 1 51 ASN CB C -10.944 3.616 -14.885 1.00 . A A . 51 ASN CB 1 1
2 3703 1 1 51 ASN CG C -11.834 3.344 -16.082 1.00 . A A . 51 ASN CG 1 1
2 3704 1 1 51 ASN H H -11.321 2.002 -12.049 1.00 . A A . 51 ASN H 1 1
2 3705 1 1 51 ASN HA H -10.873 1.488 -14.650 1.00 . A A . 51 ASN HA 1 1
2 3706 1 1 51 ASN HB2 H -11.414 4.372 -14.275 1.00 . A A . 51 ASN HB2 1 1
2 3707 1 1 51 ASN HB3 H -9.994 3.986 -15.243 1.00 . A A . 51 ASN HB3 1 1
2 3708 1 1 51 ASN HD21 H -12.617 5.167 -15.946 1.00 . A A . 51 ASN HD21 1 1
2 3709 1 1 51 ASN HD22 H -13.229 4.181 -17.226 1.00 . A A . 51 ASN HD22 1 1
2 3710 1 1 51 ASN N N -11.643 2.314 -12.921 1.00 . A A . 51 ASN N 1 1
2 3711 1 1 51 ASN ND2 N -12.642 4.330 -16.455 1.00 . A A . 51 ASN ND2 1 1
2 3712 1 1 51 ASN O O -8.794 3.327 -12.959 1.00 . A A . 51 ASN O 1 1
2 3713 1 1 51 ASN OD1 O -11.798 2.260 -16.663 1.00 . A A . 51 ASN OD1 1 1
2 3714 1 1 52 PRO C C -6.329 2.335 -13.584 1.00 . A A . 52 PRO C 1 1
2 3715 1 1 52 PRO CA C -7.167 1.089 -13.277 1.00 . A A . 52 PRO CA 1 1
2 3716 1 1 52 PRO CB C -6.666 -0.106 -14.079 1.00 . A A . 52 PRO CB 1 1
2 3717 1 1 52 PRO CD C -9.038 0.000 -14.397 1.00 . A A . 52 PRO CD 1 1
2 3718 1 1 52 PRO CG C -7.875 -0.951 -14.290 1.00 . A A . 52 PRO CG 1 1
2 3719 1 1 52 PRO HA H -7.111 0.869 -12.222 1.00 . A A . 52 PRO HA 1 1
2 3720 1 1 52 PRO HB2 H -6.255 0.235 -15.018 1.00 . A A . 52 PRO HB2 1 1
2 3721 1 1 52 PRO HB3 H -5.912 -0.631 -13.515 1.00 . A A . 52 PRO HB3 1 1
2 3722 1 1 52 PRO HD2 H -9.268 0.195 -15.435 1.00 . A A . 52 PRO HD2 1 1
2 3723 1 1 52 PRO HD3 H -9.901 -0.402 -13.888 1.00 . A A . 52 PRO HD3 1 1
2 3724 1 1 52 PRO HG2 H -7.771 -1.519 -15.201 1.00 . A A . 52 PRO HG2 1 1
2 3725 1 1 52 PRO HG3 H -8.010 -1.613 -13.447 1.00 . A A . 52 PRO HG3 1 1
2 3726 1 1 52 PRO N N -8.553 1.224 -13.725 1.00 . A A . 52 PRO N 1 1
2 3727 1 1 52 PRO O O -6.658 3.090 -14.498 1.00 . A A . 52 PRO O 1 1
2 3728 1 1 53 THR C C -4.877 2.415 -10.401 1.00 . A A . 53 THR C 1 1
2 3729 1 1 53 THR CA C -4.832 1.674 -11.733 1.00 . A A . 53 THR CA 1 1
2 3730 1 1 53 THR CB C -3.423 1.130 -11.999 1.00 . A A . 53 THR CB 1 1
2 3731 1 1 53 THR CG2 C -2.691 0.698 -10.745 1.00 . A A . 53 THR CG2 1 1
2 3732 1 1 53 THR H H -4.699 3.350 -13.010 1.00 . A A . 53 THR H 1 1
2 3733 1 1 53 THR HA H -5.528 0.850 -11.699 1.00 . A A . 53 THR HA 1 1
2 3734 1 1 53 THR HB H -2.836 1.902 -12.474 1.00 . A A . 53 THR HB 1 1
2 3735 1 1 53 THR HG1 H -4.308 -0.448 -12.750 1.00 . A A . 53 THR HG1 1 1
2 3736 1 1 53 THR HG21 H -1.649 0.531 -10.977 1.00 . A A . 53 THR HG21 1 1
2 3737 1 1 53 THR HG22 H -3.127 -0.217 -10.370 1.00 . A A . 53 THR HG22 1 1
2 3738 1 1 53 THR HG23 H -2.774 1.471 -9.995 1.00 . A A . 53 THR HG23 1 1
2 3739 1 1 53 THR N N -5.242 2.558 -12.825 1.00 . A A . 53 THR N 1 1
2 3740 1 1 53 THR O O -4.383 3.537 -10.289 1.00 . A A . 53 THR O 1 1
2 3741 1 1 53 THR OG1 O -3.475 0.014 -12.868 1.00 . A A . 53 THR OG1 1 1
2 3742 1 1 54 TRP C C -4.525 1.890 -7.116 1.00 . A A . 54 TRP C 1 1
2 3743 1 1 54 TRP CA C -5.596 2.396 -8.077 1.00 . A A . 54 TRP CA 1 1
2 3744 1 1 54 TRP CB C -6.976 2.117 -7.482 1.00 . A A . 54 TRP CB 1 1
2 3745 1 1 54 TRP CD1 C -8.596 2.040 -9.461 1.00 . A A . 54 TRP CD1 1 1
2 3746 1 1 54 TRP CD2 C -8.880 3.802 -8.110 1.00 . A A . 54 TRP CD2 1 1
2 3747 1 1 54 TRP CE2 C -9.826 3.875 -9.148 1.00 . A A . 54 TRP CE2 1 1
2 3748 1 1 54 TRP CE3 C -8.869 4.804 -7.138 1.00 . A A . 54 TRP CE3 1 1
2 3749 1 1 54 TRP CG C -8.103 2.618 -8.329 1.00 . A A . 54 TRP CG 1 1
2 3750 1 1 54 TRP CH2 C -10.719 5.879 -8.276 1.00 . A A . 54 TRP CH2 1 1
2 3751 1 1 54 TRP CZ2 C -10.751 4.911 -9.241 1.00 . A A . 54 TRP CZ2 1 1
2 3752 1 1 54 TRP CZ3 C -9.788 5.833 -7.233 1.00 . A A . 54 TRP CZ3 1 1
2 3753 1 1 54 TRP H H -5.858 0.895 -9.547 1.00 . A A . 54 TRP H 1 1
2 3754 1 1 54 TRP HA H -5.477 3.463 -8.194 1.00 . A A . 54 TRP HA 1 1
2 3755 1 1 54 TRP HB2 H -7.099 1.052 -7.363 1.00 . A A . 54 TRP HB2 1 1
2 3756 1 1 54 TRP HB3 H -7.046 2.594 -6.516 1.00 . A A . 54 TRP HB3 1 1
2 3757 1 1 54 TRP HD1 H -8.215 1.128 -9.893 1.00 . A A . 54 TRP HD1 1 1
2 3758 1 1 54 TRP HE1 H -10.142 2.587 -10.768 1.00 . A A . 54 TRP HE1 1 1
2 3759 1 1 54 TRP HE3 H -8.159 4.786 -6.323 1.00 . A A . 54 TRP HE3 1 1
2 3760 1 1 54 TRP HH2 H -11.416 6.702 -8.310 1.00 . A A . 54 TRP HH2 1 1
2 3761 1 1 54 TRP HZ2 H -11.476 4.959 -10.042 1.00 . A A . 54 TRP HZ2 1 1
2 3762 1 1 54 TRP HZ3 H -9.793 6.617 -6.493 1.00 . A A . 54 TRP HZ3 1 1
2 3763 1 1 54 TRP N N -5.478 1.785 -9.395 1.00 . A A . 54 TRP N 1 1
2 3764 1 1 54 TRP NE1 N -9.630 2.792 -9.961 1.00 . A A . 54 TRP NE1 1 1
2 3765 1 1 54 TRP O O -3.849 0.893 -7.375 1.00 . A A . 54 TRP O 1 1
2 3766 1 1 55 HIS C C -3.890 2.858 -3.631 1.00 . A A . 55 HIS C 1 1
2 3767 1 1 55 HIS CA C -3.437 2.247 -4.953 1.00 . A A . 55 HIS CA 1 1
2 3768 1 1 55 HIS CB C -2.038 2.751 -5.318 1.00 . A A . 55 HIS CB 1 1
2 3769 1 1 55 HIS CD2 C -2.508 3.814 -7.638 1.00 . A A . 55 HIS CD2 1 1
2 3770 1 1 55 HIS CE1 C -0.966 2.763 -8.789 1.00 . A A . 55 HIS CE1 1 1
2 3771 1 1 55 HIS CG C -1.851 2.993 -6.783 1.00 . A A . 55 HIS CG 1 1
2 3772 1 1 55 HIS H H -4.982 3.367 -5.861 1.00 . A A . 55 HIS H 1 1
2 3773 1 1 55 HIS HA H -3.418 1.172 -4.856 1.00 . A A . 55 HIS HA 1 1
2 3774 1 1 55 HIS HB2 H -1.852 3.680 -4.802 1.00 . A A . 55 HIS HB2 1 1
2 3775 1 1 55 HIS HB3 H -1.308 2.019 -5.006 1.00 . A A . 55 HIS HB3 1 1
2 3776 1 1 55 HIS HD1 H -0.249 1.688 -7.201 1.00 . A A . 55 HIS HD1 1 1
2 3777 1 1 55 HIS HD2 H -3.328 4.473 -7.391 1.00 . A A . 55 HIS HD2 1 1
2 3778 1 1 55 HIS HE1 H -0.339 2.429 -9.603 1.00 . A A . 55 HIS HE1 1 1
2 3779 1 1 55 HIS HE2 H -2.235 4.085 -9.703 1.00 . A A . 55 HIS HE2 1 1
2 3780 1 1 55 HIS N N -4.398 2.591 -5.996 1.00 . A A . 55 HIS N 1 1
2 3781 1 1 55 HIS ND1 N -0.891 2.349 -7.537 1.00 . A A . 55 HIS ND1 1 1
2 3782 1 1 55 HIS NE2 N -1.938 3.650 -8.876 1.00 . A A . 55 HIS NE2 1 1
2 3783 1 1 55 HIS O O -3.864 4.078 -3.463 1.00 . A A . 55 HIS O 1 1
2 3784 1 1 56 CYS C C -4.059 1.900 -0.244 1.00 . A A . 56 CYS C 1 1
2 3785 1 1 56 CYS CA C -4.826 2.496 -1.420 1.00 . A A . 56 CYS CA 1 1
2 3786 1 1 56 CYS CB C -6.311 2.173 -1.274 1.00 . A A . 56 CYS CB 1 1
2 3787 1 1 56 CYS H H -4.356 1.051 -2.900 1.00 . A A . 56 CYS H 1 1
2 3788 1 1 56 CYS HA H -4.705 3.567 -1.404 1.00 . A A . 56 CYS HA 1 1
2 3789 1 1 56 CYS HB2 H -6.613 2.351 -0.253 1.00 . A A . 56 CYS HB2 1 1
2 3790 1 1 56 CYS HB3 H -6.878 2.819 -1.929 1.00 . A A . 56 CYS HB3 1 1
2 3791 1 1 56 CYS HG H -7.681 0.430 -1.863 1.00 . A A . 56 CYS HG 1 1
2 3792 1 1 56 CYS N N -4.336 2.013 -2.706 1.00 . A A . 56 CYS N 1 1
2 3793 1 1 56 CYS O O -3.543 0.784 -0.318 1.00 . A A . 56 CYS O 1 1
2 3794 1 1 56 CYS SG S -6.740 0.464 -1.680 1.00 . A A . 56 CYS SG 1 1
2 3795 1 1 57 ILE C C -4.262 2.381 3.270 1.00 . A A . 57 ILE C 1 1
2 3796 1 1 57 ILE CA C -3.339 2.223 2.068 1.00 . A A . 57 ILE CA 1 1
2 3797 1 1 57 ILE CB C -2.049 3.025 2.332 1.00 . A A . 57 ILE CB 1 1
2 3798 1 1 57 ILE CD1 C -0.928 1.620 0.513 1.00 . A A . 57 ILE CD1 1 1
2 3799 1 1 57 ILE CG1 C -1.127 2.998 1.107 1.00 . A A . 57 ILE CG1 1 1
2 3800 1 1 57 ILE CG2 C -1.334 2.483 3.563 1.00 . A A . 57 ILE CG2 1 1
2 3801 1 1 57 ILE H H -4.461 3.529 0.837 1.00 . A A . 57 ILE H 1 1
2 3802 1 1 57 ILE HA H -3.079 1.181 1.958 1.00 . A A . 57 ILE HA 1 1
2 3803 1 1 57 ILE HB H -2.329 4.049 2.536 1.00 . A A . 57 ILE HB 1 1
2 3804 1 1 57 ILE HD11 H -1.299 1.607 -0.500 1.00 . A A . 57 ILE HD11 1 1
2 3805 1 1 57 ILE HD12 H -1.466 0.893 1.103 1.00 . A A . 57 ILE HD12 1 1
2 3806 1 1 57 ILE HD13 H 0.124 1.377 0.514 1.00 . A A . 57 ILE HD13 1 1
2 3807 1 1 57 ILE HG12 H -1.543 3.630 0.338 1.00 . A A . 57 ILE HG12 1 1
2 3808 1 1 57 ILE HG13 H -0.158 3.378 1.390 1.00 . A A . 57 ILE HG13 1 1
2 3809 1 1 57 ILE HG21 H -0.443 3.063 3.750 1.00 . A A . 57 ILE HG21 1 1
2 3810 1 1 57 ILE HG22 H -1.062 1.450 3.397 1.00 . A A . 57 ILE HG22 1 1
2 3811 1 1 57 ILE HG23 H -1.990 2.547 4.419 1.00 . A A . 57 ILE HG23 1 1
2 3812 1 1 57 ILE N N -4.013 2.657 0.849 1.00 . A A . 57 ILE N 1 1
2 3813 1 1 57 ILE O O -4.506 3.496 3.732 1.00 . A A . 57 ILE O 1 1
2 3814 1 1 58 VAL C C -4.986 0.853 6.195 1.00 . A A . 58 VAL C 1 1
2 3815 1 1 58 VAL CA C -5.682 1.299 4.916 1.00 . A A . 58 VAL CA 1 1
2 3816 1 1 58 VAL CB C -6.918 0.414 4.686 1.00 . A A . 58 VAL CB 1 1
2 3817 1 1 58 VAL CG1 C -6.499 -1.000 4.329 1.00 . A A . 58 VAL CG1 1 1
2 3818 1 1 58 VAL CG2 C -7.814 0.419 5.915 1.00 . A A . 58 VAL CG2 1 1
2 3819 1 1 58 VAL H H -4.550 0.405 3.362 1.00 . A A . 58 VAL H 1 1
2 3820 1 1 58 VAL HA H -6.018 2.315 5.041 1.00 . A A . 58 VAL HA 1 1
2 3821 1 1 58 VAL HB H -7.479 0.820 3.856 1.00 . A A . 58 VAL HB 1 1
2 3822 1 1 58 VAL HG11 H -7.107 -1.703 4.876 1.00 . A A . 58 VAL HG11 1 1
2 3823 1 1 58 VAL HG12 H -5.460 -1.143 4.588 1.00 . A A . 58 VAL HG12 1 1
2 3824 1 1 58 VAL HG13 H -6.630 -1.157 3.269 1.00 . A A . 58 VAL HG13 1 1
2 3825 1 1 58 VAL HG21 H -7.660 1.333 6.469 1.00 . A A . 58 VAL HG21 1 1
2 3826 1 1 58 VAL HG22 H -7.570 -0.427 6.540 1.00 . A A . 58 VAL HG22 1 1
2 3827 1 1 58 VAL HG23 H -8.847 0.354 5.608 1.00 . A A . 58 VAL HG23 1 1
2 3828 1 1 58 VAL N N -4.779 1.266 3.772 1.00 . A A . 58 VAL N 1 1
2 3829 1 1 58 VAL O O -4.430 -0.242 6.263 1.00 . A A . 58 VAL O 1 1
2 3830 1 1 59 GLY C C -5.133 2.059 9.633 1.00 . A A . 59 GLY C 1 1
2 3831 1 1 59 GLY CA C -4.408 1.401 8.479 1.00 . A A . 59 GLY CA 1 1
2 3832 1 1 59 GLY H H -5.493 2.567 7.091 1.00 . A A . 59 GLY H 1 1
2 3833 1 1 59 GLY HA2 H -4.418 0.330 8.621 1.00 . A A . 59 GLY HA2 1 1
2 3834 1 1 59 GLY HA3 H -3.386 1.747 8.464 1.00 . A A . 59 GLY HA3 1 1
2 3835 1 1 59 GLY N N -5.029 1.712 7.207 1.00 . A A . 59 GLY N 1 1
2 3836 1 1 59 GLY O O -6.357 1.974 9.734 1.00 . A A . 59 GLY O 1 1
2 3837 1 1 60 ARG C C -4.031 4.442 12.225 1.00 . A A . 60 ARG C 1 1
2 3838 1 1 60 ARG CA C -4.968 3.382 11.657 1.00 . A A . 60 ARG CA 1 1
2 3839 1 1 60 ARG CB C -5.302 2.355 12.729 1.00 . A A . 60 ARG CB 1 1
2 3840 1 1 60 ARG CD C -5.004 -0.101 13.166 1.00 . A A . 60 ARG CD 1 1
2 3841 1 1 60 ARG CG C -4.313 1.202 12.795 1.00 . A A . 60 ARG CG 1 1
2 3842 1 1 60 ARG CZ C -4.927 -1.655 15.071 1.00 . A A . 60 ARG CZ 1 1
2 3843 1 1 60 ARG H H -3.414 2.746 10.385 1.00 . A A . 60 ARG H 1 1
2 3844 1 1 60 ARG HA H -5.881 3.859 11.334 1.00 . A A . 60 ARG HA 1 1
2 3845 1 1 60 ARG HB2 H -5.314 2.847 13.686 1.00 . A A . 60 ARG HB2 1 1
2 3846 1 1 60 ARG HB3 H -6.279 1.949 12.524 1.00 . A A . 60 ARG HB3 1 1
2 3847 1 1 60 ARG HD2 H -6.018 0.116 13.467 1.00 . A A . 60 ARG HD2 1 1
2 3848 1 1 60 ARG HD3 H -5.018 -0.745 12.297 1.00 . A A . 60 ARG HD3 1 1
2 3849 1 1 60 ARG HE H -3.371 -0.608 14.390 1.00 . A A . 60 ARG HE 1 1
2 3850 1 1 60 ARG HG2 H -3.843 1.088 11.830 1.00 . A A . 60 ARG HG2 1 1
2 3851 1 1 60 ARG HG3 H -3.563 1.427 13.539 1.00 . A A . 60 ARG HG3 1 1
2 3852 1 1 60 ARG HH11 H -6.740 -1.465 14.196 1.00 . A A . 60 ARG HH11 1 1
2 3853 1 1 60 ARG HH12 H -6.672 -2.567 15.531 1.00 . A A . 60 ARG HH12 1 1
2 3854 1 1 60 ARG HH21 H -3.271 -2.052 16.158 1.00 . A A . 60 ARG HH21 1 1
2 3855 1 1 60 ARG HH22 H -4.700 -2.899 16.646 1.00 . A A . 60 ARG HH22 1 1
2 3856 1 1 60 ARG N N -4.382 2.715 10.509 1.00 . A A . 60 ARG N 1 1
2 3857 1 1 60 ARG NE N -4.325 -0.793 14.258 1.00 . A A . 60 ARG NE 1 1
2 3858 1 1 60 ARG NH1 N -6.219 -1.917 14.921 1.00 . A A . 60 ARG NH1 1 1
2 3859 1 1 60 ARG NH2 N -4.243 -2.251 16.038 1.00 . A A . 60 ARG NH2 1 1
2 3860 1 1 60 ARG O O -4.314 5.038 13.264 1.00 . A A . 60 ARG O 1 1
2 3861 1 1 61 ASN C C -0.620 5.524 11.246 1.00 . A A . 61 ASN C 1 1
2 3862 1 1 61 ASN CA C -1.943 5.667 11.991 1.00 . A A . 61 ASN CA 1 1
2 3863 1 1 61 ASN CB C -1.709 5.534 13.497 1.00 . A A . 61 ASN CB 1 1
2 3864 1 1 61 ASN CG C -0.709 6.547 14.019 1.00 . A A . 61 ASN CG 1 1
2 3865 1 1 61 ASN H H -2.739 4.169 10.721 1.00 . A A . 61 ASN H 1 1
2 3866 1 1 61 ASN HA H -2.353 6.645 11.787 1.00 . A A . 61 ASN HA 1 1
2 3867 1 1 61 ASN HB2 H -2.645 5.680 14.016 1.00 . A A . 61 ASN HB2 1 1
2 3868 1 1 61 ASN HB3 H -1.335 4.542 13.711 1.00 . A A . 61 ASN HB3 1 1
2 3869 1 1 61 ASN HD21 H 0.555 5.090 14.502 1.00 . A A . 61 ASN HD21 1 1
2 3870 1 1 61 ASN HD22 H 1.090 6.696 14.854 1.00 . A A . 61 ASN HD22 1 1
2 3871 1 1 61 ASN N N -2.914 4.674 11.543 1.00 . A A . 61 ASN N 1 1
2 3872 1 1 61 ASN ND2 N 0.427 6.062 14.506 1.00 . A A . 61 ASN ND2 1 1
2 3873 1 1 61 ASN O O 0.447 5.777 11.804 1.00 . A A . 61 ASN O 1 1
2 3874 1 1 61 ASN OD1 O -0.954 7.753 13.981 1.00 . A A . 61 ASN OD1 1 1
2 3875 1 1 62 PHE C C 1.032 6.296 8.682 1.00 . A A . 62 PHE C 1 1
2 3876 1 1 62 PHE CA C 0.503 4.949 9.166 1.00 . A A . 62 PHE CA 1 1
2 3877 1 1 62 PHE CB C 0.209 4.041 7.969 1.00 . A A . 62 PHE CB 1 1
2 3878 1 1 62 PHE CD1 C -0.558 5.482 6.063 1.00 . A A . 62 PHE CD1 1 1
2 3879 1 1 62 PHE CD2 C -2.177 4.156 7.205 1.00 . A A . 62 PHE CD2 1 1
2 3880 1 1 62 PHE CE1 C -1.543 5.970 5.226 1.00 . A A . 62 PHE CE1 1 1
2 3881 1 1 62 PHE CE2 C -3.167 4.640 6.372 1.00 . A A . 62 PHE CE2 1 1
2 3882 1 1 62 PHE CG C -0.863 4.571 7.061 1.00 . A A . 62 PHE CG 1 1
2 3883 1 1 62 PHE CZ C -2.850 5.548 5.381 1.00 . A A . 62 PHE CZ 1 1
2 3884 1 1 62 PHE H H -1.574 4.933 9.589 1.00 . A A . 62 PHE H 1 1
2 3885 1 1 62 PHE HA H 1.258 4.482 9.782 1.00 . A A . 62 PHE HA 1 1
2 3886 1 1 62 PHE HB2 H 1.110 3.925 7.385 1.00 . A A . 62 PHE HB2 1 1
2 3887 1 1 62 PHE HB3 H -0.107 3.074 8.330 1.00 . A A . 62 PHE HB3 1 1
2 3888 1 1 62 PHE HD1 H 0.464 5.812 5.941 1.00 . A A . 62 PHE HD1 1 1
2 3889 1 1 62 PHE HD2 H -2.426 3.446 7.981 1.00 . A A . 62 PHE HD2 1 1
2 3890 1 1 62 PHE HE1 H -1.292 6.680 4.451 1.00 . A A . 62 PHE HE1 1 1
2 3891 1 1 62 PHE HE2 H -4.187 4.308 6.495 1.00 . A A . 62 PHE HE2 1 1
2 3892 1 1 62 PHE HZ H -3.623 5.929 4.728 1.00 . A A . 62 PHE HZ 1 1
2 3893 1 1 62 PHE N N -0.695 5.120 9.981 1.00 . A A . 62 PHE N 1 1
2 3894 1 1 62 PHE O O 0.479 7.346 9.010 1.00 . A A . 62 PHE O 1 1
2 3895 1 1 63 GLY C C 2.856 7.442 5.873 1.00 . A A . 63 GLY C 1 1
2 3896 1 1 63 GLY CA C 2.696 7.479 7.380 1.00 . A A . 63 GLY CA 1 1
2 3897 1 1 63 GLY H H 2.502 5.391 7.673 1.00 . A A . 63 GLY H 1 1
2 3898 1 1 63 GLY HA2 H 2.064 8.313 7.644 1.00 . A A . 63 GLY HA2 1 1
2 3899 1 1 63 GLY HA3 H 3.667 7.618 7.831 1.00 . A A . 63 GLY HA3 1 1
2 3900 1 1 63 GLY N N 2.106 6.257 7.899 1.00 . A A . 63 GLY N 1 1
2 3901 1 1 63 GLY O O 3.957 7.232 5.363 1.00 . A A . 63 GLY O 1 1
2 3902 1 1 64 SER C C 2.493 8.839 3.140 1.00 . A A . 64 SER C 1 1
2 3903 1 1 64 SER CA C 1.767 7.622 3.703 1.00 . A A . 64 SER CA 1 1
2 3904 1 1 64 SER CB C 0.336 7.571 3.160 1.00 . A A . 64 SER CB 1 1
2 3905 1 1 64 SER H H 0.907 7.798 5.631 1.00 . A A . 64 SER H 1 1
2 3906 1 1 64 SER HA H 2.290 6.732 3.388 1.00 . A A . 64 SER HA 1 1
2 3907 1 1 64 SER HB2 H 0.365 7.525 2.080 1.00 . A A . 64 SER HB2 1 1
2 3908 1 1 64 SER HB3 H -0.161 6.694 3.544 1.00 . A A . 64 SER HB3 1 1
2 3909 1 1 64 SER HG H -1.170 8.452 4.050 1.00 . A A . 64 SER HG 1 1
2 3910 1 1 64 SER N N 1.754 7.639 5.162 1.00 . A A . 64 SER N 1 1
2 3911 1 1 64 SER O O 2.530 9.898 3.766 1.00 . A A . 64 SER O 1 1
2 3912 1 1 64 SER OG O -0.398 8.720 3.547 1.00 . A A . 64 SER OG 1 1
2 3913 1 1 65 TYR C C 4.005 9.433 -0.182 1.00 . A A . 65 TYR C 1 1
2 3914 1 1 65 TYR CA C 3.792 9.754 1.293 1.00 . A A . 65 TYR CA 1 1
2 3915 1 1 65 TYR CB C 5.140 9.992 1.977 1.00 . A A . 65 TYR CB 1 1
2 3916 1 1 65 TYR CD1 C 5.212 12.461 2.507 1.00 . A A . 65 TYR CD1 1 1
2 3917 1 1 65 TYR CD2 C 6.674 11.630 0.817 1.00 . A A . 65 TYR CD2 1 1
2 3918 1 1 65 TYR CE1 C 5.706 13.737 2.314 1.00 . A A . 65 TYR CE1 1 1
2 3919 1 1 65 TYR CE2 C 7.175 12.904 0.619 1.00 . A A . 65 TYR CE2 1 1
2 3920 1 1 65 TYR CG C 5.686 11.386 1.764 1.00 . A A . 65 TYR CG 1 1
2 3921 1 1 65 TYR CZ C 6.687 13.952 1.370 1.00 . A A . 65 TYR CZ 1 1
2 3922 1 1 65 TYR H H 2.998 7.805 1.506 1.00 . A A . 65 TYR H 1 1
2 3923 1 1 65 TYR HA H 3.195 10.651 1.371 1.00 . A A . 65 TYR HA 1 1
2 3924 1 1 65 TYR HB2 H 5.029 9.838 3.039 1.00 . A A . 65 TYR HB2 1 1
2 3925 1 1 65 TYR HB3 H 5.862 9.289 1.589 1.00 . A A . 65 TYR HB3 1 1
2 3926 1 1 65 TYR HD1 H 4.443 12.289 3.246 1.00 . A A . 65 TYR HD1 1 1
2 3927 1 1 65 TYR HD2 H 7.054 10.806 0.230 1.00 . A A . 65 TYR HD2 1 1
2 3928 1 1 65 TYR HE1 H 5.324 14.559 2.902 1.00 . A A . 65 TYR HE1 1 1
2 3929 1 1 65 TYR HE2 H 7.943 13.072 -0.121 1.00 . A A . 65 TYR HE2 1 1
2 3930 1 1 65 TYR HH H 8.143 15.194 1.167 1.00 . A A . 65 TYR HH 1 1
2 3931 1 1 65 TYR N N 3.067 8.675 1.953 1.00 . A A . 65 TYR N 1 1
2 3932 1 1 65 TYR O O 5.136 9.404 -0.668 1.00 . A A . 65 TYR O 1 1
2 3933 1 1 65 TYR OH O 7.183 15.221 1.175 1.00 . A A . 65 TYR OH 1 1
2 3934 1 1 66 VAL C C 3.113 10.128 -3.150 1.00 . A A . 66 VAL C 1 1
2 3935 1 1 66 VAL CA C 2.967 8.866 -2.308 1.00 . A A . 66 VAL CA 1 1
2 3936 1 1 66 VAL CB C 1.707 8.104 -2.764 1.00 . A A . 66 VAL CB 1 1
2 3937 1 1 66 VAL CG1 C 1.733 6.671 -2.253 1.00 . A A . 66 VAL CG1 1 1
2 3938 1 1 66 VAL CG2 C 0.451 8.822 -2.296 1.00 . A A . 66 VAL CG2 1 1
2 3939 1 1 66 VAL H H 2.034 9.223 -0.443 1.00 . A A . 66 VAL H 1 1
2 3940 1 1 66 VAL HA H 3.825 8.233 -2.473 1.00 . A A . 66 VAL HA 1 1
2 3941 1 1 66 VAL HB H 1.699 8.077 -3.845 1.00 . A A . 66 VAL HB 1 1
2 3942 1 1 66 VAL HG11 H 1.575 6.667 -1.185 1.00 . A A . 66 VAL HG11 1 1
2 3943 1 1 66 VAL HG12 H 2.691 6.225 -2.476 1.00 . A A . 66 VAL HG12 1 1
2 3944 1 1 66 VAL HG13 H 0.951 6.104 -2.735 1.00 . A A . 66 VAL HG13 1 1
2 3945 1 1 66 VAL HG21 H -0.110 9.162 -3.154 1.00 . A A . 66 VAL HG21 1 1
2 3946 1 1 66 VAL HG22 H 0.728 9.670 -1.687 1.00 . A A . 66 VAL HG22 1 1
2 3947 1 1 66 VAL HG23 H -0.155 8.144 -1.715 1.00 . A A . 66 VAL HG23 1 1
2 3948 1 1 66 VAL N N 2.907 9.188 -0.889 1.00 . A A . 66 VAL N 1 1
2 3949 1 1 66 VAL O O 3.506 11.180 -2.646 1.00 . A A . 66 VAL O 1 1
2 3950 1 1 67 THR C C 1.980 10.963 -6.558 1.00 . A A . 67 THR C 1 1
2 3951 1 1 67 THR CA C 2.891 11.148 -5.347 1.00 . A A . 67 THR CA 1 1
2 3952 1 1 67 THR CB C 4.337 11.329 -5.811 1.00 . A A . 67 THR CB 1 1
2 3953 1 1 67 THR CG2 C 4.662 12.748 -6.224 1.00 . A A . 67 THR CG2 1 1
2 3954 1 1 67 THR H H 2.488 9.150 -4.777 1.00 . A A . 67 THR H 1 1
2 3955 1 1 67 THR HA H 2.583 12.033 -4.811 1.00 . A A . 67 THR HA 1 1
2 3956 1 1 67 THR HB H 4.513 10.688 -6.662 1.00 . A A . 67 THR HB 1 1
2 3957 1 1 67 THR HG1 H 5.133 10.028 -4.580 1.00 . A A . 67 THR HG1 1 1
2 3958 1 1 67 THR HG21 H 5.734 12.880 -6.248 1.00 . A A . 67 THR HG21 1 1
2 3959 1 1 67 THR HG22 H 4.230 13.438 -5.514 1.00 . A A . 67 THR HG22 1 1
2 3960 1 1 67 THR HG23 H 4.253 12.938 -7.205 1.00 . A A . 67 THR HG23 1 1
2 3961 1 1 67 THR N N 2.793 10.015 -4.435 1.00 . A A . 67 THR N 1 1
2 3962 1 1 67 THR O O 2.352 10.305 -7.530 1.00 . A A . 67 THR O 1 1
2 3963 1 1 67 THR OG1 O 5.242 10.961 -4.785 1.00 . A A . 67 THR OG1 1 1
2 3964 1 1 68 HIS C C -1.404 12.305 -7.307 1.00 . A A . 68 HIS C 1 1
2 3965 1 1 68 HIS CA C -0.169 11.455 -7.590 1.00 . A A . 68 HIS CA 1 1
2 3966 1 1 68 HIS CB C -0.575 9.998 -7.818 1.00 . A A . 68 HIS CB 1 1
2 3967 1 1 68 HIS CD2 C -2.999 9.910 -8.736 1.00 . A A . 68 HIS CD2 1 1
2 3968 1 1 68 HIS CE1 C -2.534 9.460 -10.830 1.00 . A A . 68 HIS CE1 1 1
2 3969 1 1 68 HIS CG C -1.651 9.832 -8.845 1.00 . A A . 68 HIS CG 1 1
2 3970 1 1 68 HIS H H 0.551 12.066 -5.696 1.00 . A A . 68 HIS H 1 1
2 3971 1 1 68 HIS HA H 0.312 11.828 -8.482 1.00 . A A . 68 HIS HA 1 1
2 3972 1 1 68 HIS HB2 H 0.287 9.439 -8.149 1.00 . A A . 68 HIS HB2 1 1
2 3973 1 1 68 HIS HB3 H -0.933 9.581 -6.888 1.00 . A A . 68 HIS HB3 1 1
2 3974 1 1 68 HIS HD1 H -0.505 9.429 -10.567 1.00 . A A . 68 HIS HD1 1 1
2 3975 1 1 68 HIS HD2 H -3.556 10.123 -7.835 1.00 . A A . 68 HIS HD2 1 1
2 3976 1 1 68 HIS HE1 H -2.640 9.248 -11.884 1.00 . A A . 68 HIS HE1 1 1
2 3977 1 1 68 HIS HE2 H -4.465 9.779 -10.232 1.00 . A A . 68 HIS HE2 1 1
2 3978 1 1 68 HIS N N 0.790 11.552 -6.495 1.00 . A A . 68 HIS N 1 1
2 3979 1 1 68 HIS ND1 N -1.392 9.547 -10.170 1.00 . A A . 68 HIS ND1 1 1
2 3980 1 1 68 HIS NE2 N -3.523 9.676 -9.984 1.00 . A A . 68 HIS NE2 1 1
2 3981 1 1 68 HIS O O -1.406 13.514 -7.545 1.00 . A A . 68 HIS O 1 1
2 3982 1 1 69 GLU C C -4.074 13.333 -7.608 1.00 . A A . 69 GLU C 1 1
2 3983 1 1 69 GLU CA C -3.695 12.367 -6.488 1.00 . A A . 69 GLU CA 1 1
2 3984 1 1 69 GLU CB C -3.560 13.130 -5.169 1.00 . A A . 69 GLU CB 1 1
2 3985 1 1 69 GLU CD C -1.961 13.590 -3.270 1.00 . A A . 69 GLU CD 1 1
2 3986 1 1 69 GLU CG C -2.499 12.561 -4.244 1.00 . A A . 69 GLU CG 1 1
2 3987 1 1 69 GLU H H -2.394 10.704 -6.633 1.00 . A A . 69 GLU H 1 1
2 3988 1 1 69 GLU HA H -4.476 11.629 -6.387 1.00 . A A . 69 GLU HA 1 1
2 3989 1 1 69 GLU HB2 H -3.306 14.157 -5.385 1.00 . A A . 69 GLU HB2 1 1
2 3990 1 1 69 GLU HB3 H -4.509 13.104 -4.653 1.00 . A A . 69 GLU HB3 1 1
2 3991 1 1 69 GLU HG2 H -2.929 11.745 -3.681 1.00 . A A . 69 GLU HG2 1 1
2 3992 1 1 69 GLU HG3 H -1.680 12.189 -4.842 1.00 . A A . 69 GLU HG3 1 1
2 3993 1 1 69 GLU N N -2.454 11.667 -6.800 1.00 . A A . 69 GLU N 1 1
2 3994 1 1 69 GLU O O -3.915 14.546 -7.474 1.00 . A A . 69 GLU O 1 1
2 3995 1 1 69 GLU OE1 O -1.775 14.755 -3.680 1.00 . A A . 69 GLU OE1 1 1
2 3996 1 1 69 GLU OE2 O -1.724 13.232 -2.098 1.00 . A A . 69 GLU OE2 1 1
2 3997 1 1 70 THR C C -6.490 13.768 -9.897 1.00 . A A . 70 THR C 1 1
2 3998 1 1 70 THR CA C -4.975 13.599 -9.852 1.00 . A A . 70 THR CA 1 1
2 3999 1 1 70 THR CB C -4.483 12.966 -11.156 1.00 . A A . 70 THR CB 1 1
2 4000 1 1 70 THR CG2 C -4.583 13.896 -12.345 1.00 . A A . 70 THR CG2 1 1
2 4001 1 1 70 THR H H -4.677 11.812 -8.757 1.00 . A A . 70 THR H 1 1
2 4002 1 1 70 THR HA H -4.520 14.571 -9.741 1.00 . A A . 70 THR HA 1 1
2 4003 1 1 70 THR HB H -5.083 12.093 -11.367 1.00 . A A . 70 THR HB 1 1
2 4004 1 1 70 THR HG1 H -2.985 11.774 -11.568 1.00 . A A . 70 THR HG1 1 1
2 4005 1 1 70 THR HG21 H -3.632 14.384 -12.500 1.00 . A A . 70 THR HG21 1 1
2 4006 1 1 70 THR HG22 H -5.343 14.640 -12.159 1.00 . A A . 70 THR HG22 1 1
2 4007 1 1 70 THR HG23 H -4.843 13.327 -13.225 1.00 . A A . 70 THR HG23 1 1
2 4008 1 1 70 THR N N -4.574 12.786 -8.710 1.00 . A A . 70 THR N 1 1
2 4009 1 1 70 THR O O -6.996 14.833 -10.253 1.00 . A A . 70 THR O 1 1
2 4010 1 1 70 THR OG1 O -3.131 12.561 -11.037 1.00 . A A . 70 THR OG1 1 1
2 4011 1 1 71 LYS C C -9.246 11.427 -9.023 1.00 . A A . 71 LYS C 1 1
2 4012 1 1 71 LYS CA C -8.670 12.745 -9.535 1.00 . A A . 71 LYS CA 1 1
2 4013 1 1 71 LYS CB C -9.192 13.030 -10.943 1.00 . A A . 71 LYS CB 1 1
2 4014 1 1 71 LYS CD C -9.465 12.203 -13.303 1.00 . A A . 71 LYS CD 1 1
2 4015 1 1 71 LYS CE C -8.938 13.438 -14.016 1.00 . A A . 71 LYS CE 1 1
2 4016 1 1 71 LYS CG C -8.766 11.992 -11.968 1.00 . A A . 71 LYS CG 1 1
2 4017 1 1 71 LYS H H -6.752 11.890 -9.259 1.00 . A A . 71 LYS H 1 1
2 4018 1 1 71 LYS HA H -8.984 13.540 -8.877 1.00 . A A . 71 LYS HA 1 1
2 4019 1 1 71 LYS HB2 H -10.272 13.058 -10.918 1.00 . A A . 71 LYS HB2 1 1
2 4020 1 1 71 LYS HB3 H -8.823 13.993 -11.265 1.00 . A A . 71 LYS HB3 1 1
2 4021 1 1 71 LYS HD2 H -9.295 11.339 -13.927 1.00 . A A . 71 LYS HD2 1 1
2 4022 1 1 71 LYS HD3 H -10.524 12.322 -13.128 1.00 . A A . 71 LYS HD3 1 1
2 4023 1 1 71 LYS HE2 H -9.705 14.199 -14.003 1.00 . A A . 71 LYS HE2 1 1
2 4024 1 1 71 LYS HE3 H -8.067 13.798 -13.490 1.00 . A A . 71 LYS HE3 1 1
2 4025 1 1 71 LYS HG2 H -7.700 12.064 -12.118 1.00 . A A . 71 LYS HG2 1 1
2 4026 1 1 71 LYS HG3 H -9.013 11.009 -11.594 1.00 . A A . 71 LYS HG3 1 1
2 4027 1 1 71 LYS HZ1 H -9.277 13.553 -16.074 1.00 . A A . 71 LYS HZ1 1 1
2 4028 1 1 71 LYS HZ2 H -8.520 12.123 -15.583 1.00 . A A . 71 LYS HZ2 1 1
2 4029 1 1 71 LYS HZ3 H -7.640 13.565 -15.646 1.00 . A A . 71 LYS HZ3 1 1
2 4030 1 1 71 LYS N N -7.212 12.712 -9.534 1.00 . A A . 71 LYS N 1 1
2 4031 1 1 71 LYS NZ N -8.568 13.149 -15.429 1.00 . A A . 71 LYS NZ 1 1
2 4032 1 1 71 LYS O O -10.442 11.169 -9.154 1.00 . A A . 71 LYS O 1 1
2 4033 1 1 72 HIS C C -8.170 9.044 -6.550 1.00 . A A . 72 HIS C 1 1
2 4034 1 1 72 HIS CA C -8.807 9.306 -7.911 1.00 . A A . 72 HIS CA 1 1
2 4035 1 1 72 HIS CB C -8.437 8.185 -8.884 1.00 . A A . 72 HIS CB 1 1
2 4036 1 1 72 HIS CD2 C -8.037 8.756 -11.383 1.00 . A A . 72 HIS CD2 1 1
2 4037 1 1 72 HIS CE1 C -10.130 8.826 -12.033 1.00 . A A . 72 HIS CE1 1 1
2 4038 1 1 72 HIS CG C -8.808 8.485 -10.303 1.00 . A A . 72 HIS CG 1 1
2 4039 1 1 72 HIS H H -7.444 10.860 -8.367 1.00 . A A . 72 HIS H 1 1
2 4040 1 1 72 HIS HA H -9.879 9.330 -7.793 1.00 . A A . 72 HIS HA 1 1
2 4041 1 1 72 HIS HB2 H -7.370 8.024 -8.847 1.00 . A A . 72 HIS HB2 1 1
2 4042 1 1 72 HIS HB3 H -8.945 7.279 -8.589 1.00 . A A . 72 HIS HB3 1 1
2 4043 1 1 72 HIS HD1 H -10.911 8.382 -10.195 1.00 . A A . 72 HIS HD1 1 1
2 4044 1 1 72 HIS HD2 H -6.958 8.799 -11.404 1.00 . A A . 72 HIS HD2 1 1
2 4045 1 1 72 HIS HE1 H -11.013 8.935 -12.645 1.00 . A A . 72 HIS HE1 1 1
2 4046 1 1 72 HIS HE2 H -8.606 9.067 -13.379 1.00 . A A . 72 HIS HE2 1 1
2 4047 1 1 72 HIS N N -8.385 10.598 -8.441 1.00 . A A . 72 HIS N 1 1
2 4048 1 1 72 HIS ND1 N -10.114 8.537 -10.745 1.00 . A A . 72 HIS ND1 1 1
2 4049 1 1 72 HIS NE2 N -8.883 8.965 -12.445 1.00 . A A . 72 HIS NE2 1 1
2 4050 1 1 72 HIS O O -8.023 7.894 -6.133 1.00 . A A . 72 HIS O 1 1
2 4051 1 1 73 PHE C C -8.151 10.401 -3.451 1.00 . A A . 73 PHE C 1 1
2 4052 1 1 73 PHE CA C -7.172 10.003 -4.550 1.00 . A A . 73 PHE CA 1 1
2 4053 1 1 73 PHE CB C -5.923 10.883 -4.477 1.00 . A A . 73 PHE CB 1 1
2 4054 1 1 73 PHE CD1 C -5.955 12.090 -2.278 1.00 . A A . 73 PHE CD1 1 1
2 4055 1 1 73 PHE CD2 C -4.418 10.289 -2.561 1.00 . A A . 73 PHE CD2 1 1
2 4056 1 1 73 PHE CE1 C -5.498 12.282 -0.989 1.00 . A A . 73 PHE CE1 1 1
2 4057 1 1 73 PHE CE2 C -3.956 10.477 -1.273 1.00 . A A . 73 PHE CE2 1 1
2 4058 1 1 73 PHE CG C -5.422 11.092 -3.078 1.00 . A A . 73 PHE CG 1 1
2 4059 1 1 73 PHE CZ C -4.496 11.476 -0.486 1.00 . A A . 73 PHE CZ 1 1
2 4060 1 1 73 PHE H H -7.936 11.005 -6.250 1.00 . A A . 73 PHE H 1 1
2 4061 1 1 73 PHE HA H -6.885 8.973 -4.406 1.00 . A A . 73 PHE HA 1 1
2 4062 1 1 73 PHE HB2 H -5.132 10.421 -5.049 1.00 . A A . 73 PHE HB2 1 1
2 4063 1 1 73 PHE HB3 H -6.149 11.851 -4.899 1.00 . A A . 73 PHE HB3 1 1
2 4064 1 1 73 PHE HD1 H -6.740 12.721 -2.671 1.00 . A A . 73 PHE HD1 1 1
2 4065 1 1 73 PHE HD2 H -3.995 9.509 -3.176 1.00 . A A . 73 PHE HD2 1 1
2 4066 1 1 73 PHE HE1 H -5.921 13.064 -0.376 1.00 . A A . 73 PHE HE1 1 1
2 4067 1 1 73 PHE HE2 H -3.172 9.845 -0.882 1.00 . A A . 73 PHE HE2 1 1
2 4068 1 1 73 PHE HZ H -4.136 11.625 0.522 1.00 . A A . 73 PHE HZ 1 1
2 4069 1 1 73 PHE N N -7.793 10.116 -5.864 1.00 . A A . 73 PHE N 1 1
2 4070 1 1 73 PHE O O -9.218 10.950 -3.726 1.00 . A A . 73 PHE O 1 1
2 4071 1 1 74 ILE C C -8.080 9.845 0.223 1.00 . A A . 74 ILE C 1 1
2 4072 1 1 74 ILE CA C -8.630 10.451 -1.068 1.00 . A A . 74 ILE CA 1 1
2 4073 1 1 74 ILE CB C -10.079 9.963 -1.286 1.00 . A A . 74 ILE CB 1 1
2 4074 1 1 74 ILE CD1 C -12.393 10.091 -0.170 1.00 . A A . 74 ILE CD1 1 1
2 4075 1 1 74 ILE CG1 C -11.043 10.750 -0.382 1.00 . A A . 74 ILE CG1 1 1
2 4076 1 1 74 ILE CG2 C -10.176 8.460 -1.042 1.00 . A A . 74 ILE CG2 1 1
2 4077 1 1 74 ILE H H -6.921 9.682 -2.049 1.00 . A A . 74 ILE H 1 1
2 4078 1 1 74 ILE HA H -8.647 11.527 -0.967 1.00 . A A . 74 ILE HA 1 1
2 4079 1 1 74 ILE HB H -10.339 10.148 -2.318 1.00 . A A . 74 ILE HB 1 1
2 4080 1 1 74 ILE HD11 H -13.091 10.815 0.221 1.00 . A A . 74 ILE HD11 1 1
2 4081 1 1 74 ILE HD12 H -12.288 9.276 0.533 1.00 . A A . 74 ILE HD12 1 1
2 4082 1 1 74 ILE HD13 H -12.759 9.710 -1.111 1.00 . A A . 74 ILE HD13 1 1
2 4083 1 1 74 ILE HG12 H -10.588 10.881 0.587 1.00 . A A . 74 ILE HG12 1 1
2 4084 1 1 74 ILE HG13 H -11.217 11.723 -0.822 1.00 . A A . 74 ILE HG13 1 1
2 4085 1 1 74 ILE HG21 H -9.279 7.977 -1.400 1.00 . A A . 74 ILE HG21 1 1
2 4086 1 1 74 ILE HG22 H -11.032 8.064 -1.569 1.00 . A A . 74 ILE HG22 1 1
2 4087 1 1 74 ILE HG23 H -10.288 8.274 0.016 1.00 . A A . 74 ILE HG23 1 1
2 4088 1 1 74 ILE N N -7.782 10.122 -2.205 1.00 . A A . 74 ILE N 1 1
2 4089 1 1 74 ILE O O -7.943 8.627 0.339 1.00 . A A . 74 ILE O 1 1
2 4090 1 1 75 TYR C C -8.187 10.598 3.606 1.00 . A A . 75 TYR C 1 1
2 4091 1 1 75 TYR CA C -7.233 10.250 2.468 1.00 . A A . 75 TYR CA 1 1
2 4092 1 1 75 TYR CB C -5.862 10.876 2.725 1.00 . A A . 75 TYR CB 1 1
2 4093 1 1 75 TYR CD1 C -5.197 8.834 4.060 1.00 . A A . 75 TYR CD1 1 1
2 4094 1 1 75 TYR CD2 C -4.219 10.930 4.641 1.00 . A A . 75 TYR CD2 1 1
2 4095 1 1 75 TYR CE1 C -4.482 8.217 5.067 1.00 . A A . 75 TYR CE1 1 1
2 4096 1 1 75 TYR CE2 C -3.500 10.318 5.649 1.00 . A A . 75 TYR CE2 1 1
2 4097 1 1 75 TYR CG C -5.078 10.201 3.829 1.00 . A A . 75 TYR CG 1 1
2 4098 1 1 75 TYR CZ C -3.634 8.962 5.859 1.00 . A A . 75 TYR CZ 1 1
2 4099 1 1 75 TYR H H -7.896 11.659 1.037 1.00 . A A . 75 TYR H 1 1
2 4100 1 1 75 TYR HA H -7.126 9.177 2.421 1.00 . A A . 75 TYR HA 1 1
2 4101 1 1 75 TYR HB2 H -5.274 10.821 1.822 1.00 . A A . 75 TYR HB2 1 1
2 4102 1 1 75 TYR HB3 H -5.993 11.914 2.999 1.00 . A A . 75 TYR HB3 1 1
2 4103 1 1 75 TYR HD1 H -5.861 8.254 3.437 1.00 . A A . 75 TYR HD1 1 1
2 4104 1 1 75 TYR HD2 H -4.116 11.992 4.475 1.00 . A A . 75 TYR HD2 1 1
2 4105 1 1 75 TYR HE1 H -4.588 7.154 5.229 1.00 . A A . 75 TYR HE1 1 1
2 4106 1 1 75 TYR HE2 H -2.837 10.904 6.269 1.00 . A A . 75 TYR HE2 1 1
2 4107 1 1 75 TYR HH H -3.485 8.217 7.624 1.00 . A A . 75 TYR HH 1 1
2 4108 1 1 75 TYR N N -7.766 10.702 1.189 1.00 . A A . 75 TYR N 1 1
2 4109 1 1 75 TYR O O -8.373 11.769 3.940 1.00 . A A . 75 TYR O 1 1
2 4110 1 1 75 TYR OH O -2.918 8.349 6.862 1.00 . A A . 75 TYR OH 1 1
2 4111 1 1 76 PHE C C -9.412 8.837 6.463 1.00 . A A . 76 PHE C 1 1
2 4112 1 1 76 PHE CA C -9.736 9.760 5.293 1.00 . A A . 76 PHE CA 1 1
2 4113 1 1 76 PHE CB C -11.162 9.494 4.815 1.00 . A A . 76 PHE CB 1 1
2 4114 1 1 76 PHE CD1 C -10.681 8.093 2.792 1.00 . A A . 76 PHE CD1 1 1
2 4115 1 1 76 PHE CD2 C -12.046 7.164 4.511 1.00 . A A . 76 PHE CD2 1 1
2 4116 1 1 76 PHE CE1 C -10.803 6.927 2.060 1.00 . A A . 76 PHE CE1 1 1
2 4117 1 1 76 PHE CE2 C -12.171 5.995 3.785 1.00 . A A . 76 PHE CE2 1 1
2 4118 1 1 76 PHE CG C -11.300 8.225 4.023 1.00 . A A . 76 PHE CG 1 1
2 4119 1 1 76 PHE CZ C -11.550 5.876 2.558 1.00 . A A . 76 PHE CZ 1 1
2 4120 1 1 76 PHE H H -8.603 8.667 3.879 1.00 . A A . 76 PHE H 1 1
2 4121 1 1 76 PHE HA H -9.661 10.785 5.624 1.00 . A A . 76 PHE HA 1 1
2 4122 1 1 76 PHE HB2 H -11.815 9.422 5.673 1.00 . A A . 76 PHE HB2 1 1
2 4123 1 1 76 PHE HB3 H -11.485 10.313 4.193 1.00 . A A . 76 PHE HB3 1 1
2 4124 1 1 76 PHE HD1 H -10.097 8.914 2.401 1.00 . A A . 76 PHE HD1 1 1
2 4125 1 1 76 PHE HD2 H -12.534 7.256 5.471 1.00 . A A . 76 PHE HD2 1 1
2 4126 1 1 76 PHE HE1 H -10.315 6.837 1.100 1.00 . A A . 76 PHE HE1 1 1
2 4127 1 1 76 PHE HE2 H -12.755 5.176 4.178 1.00 . A A . 76 PHE HE2 1 1
2 4128 1 1 76 PHE HZ H -11.645 4.964 1.989 1.00 . A A . 76 PHE HZ 1 1
2 4129 1 1 76 PHE N N -8.792 9.572 4.194 1.00 . A A . 76 PHE N 1 1
2 4130 1 1 76 PHE O O -8.503 8.011 6.385 1.00 . A A . 76 PHE O 1 1
2 4131 1 1 77 TYR C C -11.320 7.678 9.280 1.00 . A A . 77 TYR C 1 1
2 4132 1 1 77 TYR CA C -9.979 8.161 8.734 1.00 . A A . 77 TYR CA 1 1
2 4133 1 1 77 TYR CB C -9.235 8.950 9.814 1.00 . A A . 77 TYR CB 1 1
2 4134 1 1 77 TYR CD1 C -10.278 8.363 12.036 1.00 . A A . 77 TYR CD1 1 1
2 4135 1 1 77 TYR CD2 C -8.109 7.500 11.548 1.00 . A A . 77 TYR CD2 1 1
2 4136 1 1 77 TYR CE1 C -10.257 7.732 13.266 1.00 . A A . 77 TYR CE1 1 1
2 4137 1 1 77 TYR CE2 C -8.081 6.866 12.776 1.00 . A A . 77 TYR CE2 1 1
2 4138 1 1 77 TYR CG C -9.206 8.258 11.158 1.00 . A A . 77 TYR CG 1 1
2 4139 1 1 77 TYR CZ C -9.157 6.984 13.630 1.00 . A A . 77 TYR CZ 1 1
2 4140 1 1 77 TYR H H -10.882 9.659 7.540 1.00 . A A . 77 TYR H 1 1
2 4141 1 1 77 TYR HA H -9.387 7.304 8.454 1.00 . A A . 77 TYR HA 1 1
2 4142 1 1 77 TYR HB2 H -8.214 9.103 9.498 1.00 . A A . 77 TYR HB2 1 1
2 4143 1 1 77 TYR HB3 H -9.714 9.909 9.943 1.00 . A A . 77 TYR HB3 1 1
2 4144 1 1 77 TYR HD1 H -11.138 8.948 11.748 1.00 . A A . 77 TYR HD1 1 1
2 4145 1 1 77 TYR HD2 H -7.268 7.410 10.877 1.00 . A A . 77 TYR HD2 1 1
2 4146 1 1 77 TYR HE1 H -11.100 7.826 13.934 1.00 . A A . 77 TYR HE1 1 1
2 4147 1 1 77 TYR HE2 H -7.220 6.282 13.061 1.00 . A A . 77 TYR HE2 1 1
2 4148 1 1 77 TYR HH H -8.530 6.816 15.439 1.00 . A A . 77 TYR HH 1 1
2 4149 1 1 77 TYR N N -10.171 8.983 7.545 1.00 . A A . 77 TYR N 1 1
2 4150 1 1 77 TYR O O -12.055 8.441 9.907 1.00 . A A . 77 TYR O 1 1
2 4151 1 1 77 TYR OH O -9.132 6.354 14.853 1.00 . A A . 77 TYR OH 1 1
2 4152 1 1 78 LEU C C -12.971 5.874 11.031 1.00 . A A . 78 LEU C 1 1
2 4153 1 1 78 LEU CA C -12.887 5.831 9.508 1.00 . A A . 78 LEU CA 1 1
2 4154 1 1 78 LEU CB C -13.030 4.388 9.019 1.00 . A A . 78 LEU CB 1 1
2 4155 1 1 78 LEU CD1 C -14.761 4.381 7.200 1.00 . A A . 78 LEU CD1 1 1
2 4156 1 1 78 LEU CD2 C -12.444 5.189 6.700 1.00 . A A . 78 LEU CD2 1 1
2 4157 1 1 78 LEU CG C -13.283 4.212 7.515 1.00 . A A . 78 LEU CG 1 1
2 4158 1 1 78 LEU H H -11.006 5.848 8.532 1.00 . A A . 78 LEU H 1 1
2 4159 1 1 78 LEU HA H -13.693 6.418 9.101 1.00 . A A . 78 LEU HA 1 1
2 4160 1 1 78 LEU HB2 H -12.126 3.857 9.273 1.00 . A A . 78 LEU HB2 1 1
2 4161 1 1 78 LEU HB3 H -13.853 3.935 9.552 1.00 . A A . 78 LEU HB3 1 1
2 4162 1 1 78 LEU HD11 H -15.060 5.398 7.410 1.00 . A A . 78 LEU HD11 1 1
2 4163 1 1 78 LEU HD12 H -15.339 3.703 7.808 1.00 . A A . 78 LEU HD12 1 1
2 4164 1 1 78 LEU HD13 H -14.932 4.165 6.156 1.00 . A A . 78 LEU HD13 1 1
2 4165 1 1 78 LEU HD21 H -12.943 5.400 5.765 1.00 . A A . 78 LEU HD21 1 1
2 4166 1 1 78 LEU HD22 H -11.476 4.754 6.500 1.00 . A A . 78 LEU HD22 1 1
2 4167 1 1 78 LEU HD23 H -12.319 6.106 7.256 1.00 . A A . 78 LEU HD23 1 1
2 4168 1 1 78 LEU HG H -12.998 3.209 7.229 1.00 . A A . 78 LEU HG 1 1
2 4169 1 1 78 LEU N N -11.632 6.409 9.039 1.00 . A A . 78 LEU N 1 1
2 4170 1 1 78 LEU O O -12.036 6.308 11.702 1.00 . A A . 78 LEU O 1 1
2 4171 1 1 79 GLY C C -12.980 5.202 13.758 1.00 . A A . 79 GLY C 1 1
2 4172 1 1 79 GLY CA C -14.281 5.409 13.009 1.00 . A A . 79 GLY CA 1 1
2 4173 1 1 79 GLY H H -14.810 5.081 10.986 1.00 . A A . 79 GLY H 1 1
2 4174 1 1 79 GLY HA2 H -14.711 6.353 13.311 1.00 . A A . 79 GLY HA2 1 1
2 4175 1 1 79 GLY HA3 H -14.965 4.615 13.270 1.00 . A A . 79 GLY HA3 1 1
2 4176 1 1 79 GLY N N -14.097 5.416 11.570 1.00 . A A . 79 GLY N 1 1
2 4177 1 1 79 GLY O O -12.726 5.857 14.769 1.00 . A A . 79 GLY O 1 1
2 4178 1 1 80 GLN C C -9.887 3.432 12.868 1.00 . A A . 80 GLN C 1 1
2 4179 1 1 80 GLN CA C -10.873 3.993 13.888 1.00 . A A . 80 GLN CA 1 1
2 4180 1 1 80 GLN CB C -11.061 2.998 15.035 1.00 . A A . 80 GLN CB 1 1
2 4181 1 1 80 GLN CD C -13.236 1.812 15.529 1.00 . A A . 80 GLN CD 1 1
2 4182 1 1 80 GLN CG C -11.975 1.834 14.688 1.00 . A A . 80 GLN CG 1 1
2 4183 1 1 80 GLN H H -12.416 3.798 12.452 1.00 . A A . 80 GLN H 1 1
2 4184 1 1 80 GLN HA H -10.477 4.916 14.285 1.00 . A A . 80 GLN HA 1 1
2 4185 1 1 80 GLN HB2 H -10.098 2.602 15.315 1.00 . A A . 80 GLN HB2 1 1
2 4186 1 1 80 GLN HB3 H -11.486 3.519 15.882 1.00 . A A . 80 GLN HB3 1 1
2 4187 1 1 80 GLN HE21 H -13.185 -0.174 15.597 1.00 . A A . 80 GLN HE21 1 1
2 4188 1 1 80 GLN HE22 H -14.501 0.572 16.433 1.00 . A A . 80 GLN HE22 1 1
2 4189 1 1 80 GLN HG2 H -12.255 1.910 13.648 1.00 . A A . 80 GLN HG2 1 1
2 4190 1 1 80 GLN HG3 H -11.436 0.911 14.849 1.00 . A A . 80 GLN HG3 1 1
2 4191 1 1 80 GLN N N -12.156 4.288 13.261 1.00 . A A . 80 GLN N 1 1
2 4192 1 1 80 GLN NE2 N -13.686 0.616 15.889 1.00 . A A . 80 GLN NE2 1 1
2 4193 1 1 80 GLN O O -9.171 2.471 13.145 1.00 . A A . 80 GLN O 1 1
2 4194 1 1 80 GLN OE1 O -13.799 2.858 15.851 1.00 . A A . 80 GLN OE1 1 1
2 4195 1 1 81 VAL C C -8.649 4.741 9.660 1.00 . A A . 81 VAL C 1 1
2 4196 1 1 81 VAL CA C -8.966 3.598 10.621 1.00 . A A . 81 VAL CA 1 1
2 4197 1 1 81 VAL CB C -9.579 2.422 9.832 1.00 . A A . 81 VAL CB 1 1
2 4198 1 1 81 VAL CG1 C -8.778 2.132 8.573 1.00 . A A . 81 VAL CG1 1 1
2 4199 1 1 81 VAL CG2 C -9.668 1.183 10.710 1.00 . A A . 81 VAL CG2 1 1
2 4200 1 1 81 VAL H H -10.457 4.798 11.523 1.00 . A A . 81 VAL H 1 1
2 4201 1 1 81 VAL HA H -8.047 3.258 11.077 1.00 . A A . 81 VAL HA 1 1
2 4202 1 1 81 VAL HB H -10.581 2.698 9.538 1.00 . A A . 81 VAL HB 1 1
2 4203 1 1 81 VAL HG11 H -7.901 1.554 8.827 1.00 . A A . 81 VAL HG11 1 1
2 4204 1 1 81 VAL HG12 H -8.475 3.063 8.117 1.00 . A A . 81 VAL HG12 1 1
2 4205 1 1 81 VAL HG13 H -9.389 1.573 7.878 1.00 . A A . 81 VAL HG13 1 1
2 4206 1 1 81 VAL HG21 H -10.594 1.199 11.265 1.00 . A A . 81 VAL HG21 1 1
2 4207 1 1 81 VAL HG22 H -8.835 1.169 11.399 1.00 . A A . 81 VAL HG22 1 1
2 4208 1 1 81 VAL HG23 H -9.637 0.300 10.089 1.00 . A A . 81 VAL HG23 1 1
2 4209 1 1 81 VAL N N -9.860 4.039 11.685 1.00 . A A . 81 VAL N 1 1
2 4210 1 1 81 VAL O O -9.304 5.783 9.681 1.00 . A A . 81 VAL O 1 1
2 4211 1 1 82 ALA C C -7.012 4.906 6.476 1.00 . A A . 82 ALA C 1 1
2 4212 1 1 82 ALA CA C -7.236 5.540 7.844 1.00 . A A . 82 ALA CA 1 1
2 4213 1 1 82 ALA CB C -5.975 6.249 8.311 1.00 . A A . 82 ALA CB 1 1
2 4214 1 1 82 ALA H H -7.162 3.681 8.848 1.00 . A A . 82 ALA H 1 1
2 4215 1 1 82 ALA HA H -8.027 6.271 7.766 1.00 . A A . 82 ALA HA 1 1
2 4216 1 1 82 ALA HB1 H -6.234 7.216 8.716 1.00 . A A . 82 ALA HB1 1 1
2 4217 1 1 82 ALA HB2 H -5.304 6.378 7.474 1.00 . A A . 82 ALA HB2 1 1
2 4218 1 1 82 ALA HB3 H -5.490 5.657 9.073 1.00 . A A . 82 ALA HB3 1 1
2 4219 1 1 82 ALA N N -7.642 4.534 8.817 1.00 . A A . 82 ALA N 1 1
2 4220 1 1 82 ALA O O -6.106 4.091 6.300 1.00 . A A . 82 ALA O 1 1
2 4221 1 1 83 ILE C C -7.148 5.759 3.199 1.00 . A A . 83 ILE C 1 1
2 4222 1 1 83 ILE CA C -7.737 4.737 4.164 1.00 . A A . 83 ILE CA 1 1
2 4223 1 1 83 ILE CB C -9.104 4.272 3.626 1.00 . A A . 83 ILE CB 1 1
2 4224 1 1 83 ILE CD1 C -9.752 2.880 5.659 1.00 . A A . 83 ILE CD1 1 1
2 4225 1 1 83 ILE CG1 C -10.095 4.060 4.776 1.00 . A A . 83 ILE CG1 1 1
2 4226 1 1 83 ILE CG2 C -8.942 2.992 2.821 1.00 . A A . 83 ILE CG2 1 1
2 4227 1 1 83 ILE H H -8.549 5.928 5.712 1.00 . A A . 83 ILE H 1 1
2 4228 1 1 83 ILE HA H -7.081 3.879 4.204 1.00 . A A . 83 ILE HA 1 1
2 4229 1 1 83 ILE HB H -9.486 5.036 2.967 1.00 . A A . 83 ILE HB 1 1
2 4230 1 1 83 ILE HD11 H -9.026 3.182 6.397 1.00 . A A . 83 ILE HD11 1 1
2 4231 1 1 83 ILE HD12 H -9.342 2.085 5.053 1.00 . A A . 83 ILE HD12 1 1
2 4232 1 1 83 ILE HD13 H -10.646 2.531 6.154 1.00 . A A . 83 ILE HD13 1 1
2 4233 1 1 83 ILE HG12 H -10.109 4.945 5.396 1.00 . A A . 83 ILE HG12 1 1
2 4234 1 1 83 ILE HG13 H -11.081 3.896 4.367 1.00 . A A . 83 ILE HG13 1 1
2 4235 1 1 83 ILE HG21 H -8.845 2.153 3.495 1.00 . A A . 83 ILE HG21 1 1
2 4236 1 1 83 ILE HG22 H -8.057 3.064 2.206 1.00 . A A . 83 ILE HG22 1 1
2 4237 1 1 83 ILE HG23 H -9.808 2.850 2.192 1.00 . A A . 83 ILE HG23 1 1
2 4238 1 1 83 ILE N N -7.844 5.278 5.512 1.00 . A A . 83 ILE N 1 1
2 4239 1 1 83 ILE O O -7.704 6.840 3.003 1.00 . A A . 83 ILE O 1 1
2 4240 1 1 84 LEU C C -5.568 5.774 0.218 1.00 . A A . 84 LEU C 1 1
2 4241 1 1 84 LEU CA C -5.348 6.276 1.639 1.00 . A A . 84 LEU CA 1 1
2 4242 1 1 84 LEU CB C -3.851 6.343 1.949 1.00 . A A . 84 LEU CB 1 1
2 4243 1 1 84 LEU CD1 C -2.606 8.203 0.830 1.00 . A A . 84 LEU CD1 1 1
2 4244 1 1 84 LEU CD2 C -1.701 5.874 0.751 1.00 . A A . 84 LEU CD2 1 1
2 4245 1 1 84 LEU CG C -2.961 6.727 0.767 1.00 . A A . 84 LEU CG 1 1
2 4246 1 1 84 LEU H H -5.631 4.525 2.790 1.00 . A A . 84 LEU H 1 1
2 4247 1 1 84 LEU HA H -5.775 7.264 1.732 1.00 . A A . 84 LEU HA 1 1
2 4248 1 1 84 LEU HB2 H -3.700 7.065 2.737 1.00 . A A . 84 LEU HB2 1 1
2 4249 1 1 84 LEU HB3 H -3.536 5.374 2.306 1.00 . A A . 84 LEU HB3 1 1
2 4250 1 1 84 LEU HD11 H -2.874 8.677 -0.103 1.00 . A A . 84 LEU HD11 1 1
2 4251 1 1 84 LEU HD12 H -1.544 8.311 0.997 1.00 . A A . 84 LEU HD12 1 1
2 4252 1 1 84 LEU HD13 H -3.147 8.669 1.639 1.00 . A A . 84 LEU HD13 1 1
2 4253 1 1 84 LEU HD21 H -1.568 5.447 -0.232 1.00 . A A . 84 LEU HD21 1 1
2 4254 1 1 84 LEU HD22 H -1.793 5.081 1.478 1.00 . A A . 84 LEU HD22 1 1
2 4255 1 1 84 LEU HD23 H -0.847 6.489 0.994 1.00 . A A . 84 LEU HD23 1 1
2 4256 1 1 84 LEU HG H -3.498 6.551 -0.154 1.00 . A A . 84 LEU HG 1 1
2 4257 1 1 84 LEU N N -6.020 5.403 2.594 1.00 . A A . 84 LEU N 1 1
2 4258 1 1 84 LEU O O -4.811 4.941 -0.280 1.00 . A A . 84 LEU O 1 1
2 4259 1 1 85 LEU C C -6.375 6.828 -2.820 1.00 . A A . 85 LEU C 1 1
2 4260 1 1 85 LEU CA C -6.942 5.862 -1.786 1.00 . A A . 85 LEU CA 1 1
2 4261 1 1 85 LEU CB C -8.457 5.755 -1.956 1.00 . A A . 85 LEU CB 1 1
2 4262 1 1 85 LEU CD1 C -8.986 3.405 -1.279 1.00 . A A . 85 LEU CD1 1 1
2 4263 1 1 85 LEU CD2 C -10.329 4.517 -3.072 1.00 . A A . 85 LEU CD2 1 1
2 4264 1 1 85 LEU CG C -8.954 4.391 -2.435 1.00 . A A . 85 LEU CG 1 1
2 4265 1 1 85 LEU H H -7.187 6.928 0.028 1.00 . A A . 85 LEU H 1 1
2 4266 1 1 85 LEU HA H -6.504 4.889 -1.948 1.00 . A A . 85 LEU HA 1 1
2 4267 1 1 85 LEU HB2 H -8.921 5.971 -1.005 1.00 . A A . 85 LEU HB2 1 1
2 4268 1 1 85 LEU HB3 H -8.773 6.499 -2.670 1.00 . A A . 85 LEU HB3 1 1
2 4269 1 1 85 LEU HD11 H -8.020 3.389 -0.793 1.00 . A A . 85 LEU HD11 1 1
2 4270 1 1 85 LEU HD12 H -9.216 2.419 -1.652 1.00 . A A . 85 LEU HD12 1 1
2 4271 1 1 85 LEU HD13 H -9.741 3.706 -0.568 1.00 . A A . 85 LEU HD13 1 1
2 4272 1 1 85 LEU HD21 H -10.881 5.307 -2.585 1.00 . A A . 85 LEU HD21 1 1
2 4273 1 1 85 LEU HD22 H -10.863 3.585 -2.964 1.00 . A A . 85 LEU HD22 1 1
2 4274 1 1 85 LEU HD23 H -10.219 4.748 -4.122 1.00 . A A . 85 LEU HD23 1 1
2 4275 1 1 85 LEU HG H -8.271 4.009 -3.180 1.00 . A A . 85 LEU HG 1 1
2 4276 1 1 85 LEU N N -6.615 6.274 -0.426 1.00 . A A . 85 LEU N 1 1
2 4277 1 1 85 LEU O O -6.605 8.036 -2.753 1.00 . A A . 85 LEU O 1 1
2 4278 1 1 86 PHE C C -4.727 6.212 -6.060 1.00 . A A . 86 PHE C 1 1
2 4279 1 1 86 PHE CA C -5.039 7.079 -4.842 1.00 . A A . 86 PHE CA 1 1
2 4280 1 1 86 PHE CB C -3.762 7.756 -4.340 1.00 . A A . 86 PHE CB 1 1
2 4281 1 1 86 PHE CD1 C -1.795 6.487 -5.234 1.00 . A A . 86 PHE CD1 1 1
2 4282 1 1 86 PHE CD2 C -2.359 6.227 -2.931 1.00 . A A . 86 PHE CD2 1 1
2 4283 1 1 86 PHE CE1 C -0.740 5.610 -5.078 1.00 . A A . 86 PHE CE1 1 1
2 4284 1 1 86 PHE CE2 C -1.304 5.349 -2.770 1.00 . A A . 86 PHE CE2 1 1
2 4285 1 1 86 PHE CG C -2.614 6.805 -4.165 1.00 . A A . 86 PHE CG 1 1
2 4286 1 1 86 PHE CZ C -0.494 5.040 -3.845 1.00 . A A . 86 PHE CZ 1 1
2 4287 1 1 86 PHE H H -5.499 5.309 -3.775 1.00 . A A . 86 PHE H 1 1
2 4288 1 1 86 PHE HA H -5.751 7.840 -5.128 1.00 . A A . 86 PHE HA 1 1
2 4289 1 1 86 PHE HB2 H -3.460 8.512 -5.049 1.00 . A A . 86 PHE HB2 1 1
2 4290 1 1 86 PHE HB3 H -3.959 8.221 -3.386 1.00 . A A . 86 PHE HB3 1 1
2 4291 1 1 86 PHE HD1 H -1.986 6.933 -6.199 1.00 . A A . 86 PHE HD1 1 1
2 4292 1 1 86 PHE HD2 H -2.992 6.468 -2.091 1.00 . A A . 86 PHE HD2 1 1
2 4293 1 1 86 PHE HE1 H -0.108 5.370 -5.921 1.00 . A A . 86 PHE HE1 1 1
2 4294 1 1 86 PHE HE2 H -1.113 4.905 -1.804 1.00 . A A . 86 PHE HE2 1 1
2 4295 1 1 86 PHE HZ H 0.331 4.354 -3.721 1.00 . A A . 86 PHE HZ 1 1
2 4296 1 1 86 PHE N N -5.638 6.280 -3.779 1.00 . A A . 86 PHE N 1 1
2 4297 1 1 86 PHE O O -4.350 5.049 -5.923 1.00 . A A . 86 PHE O 1 1
2 4298 1 1 87 LYS C C -3.308 6.520 -9.114 1.00 . A A . 87 LYS C 1 1
2 4299 1 1 87 LYS CA C -4.620 6.061 -8.490 1.00 . A A . 87 LYS CA 1 1
2 4300 1 1 87 LYS CB C -5.765 6.276 -9.483 1.00 . A A . 87 LYS CB 1 1
2 4301 1 1 87 LYS CD C -7.785 5.355 -10.633 1.00 . A A . 87 LYS CD 1 1
2 4302 1 1 87 LYS CE C -7.373 5.605 -12.078 1.00 . A A . 87 LYS CE 1 1
2 4303 1 1 87 LYS CG C -6.591 5.034 -9.751 1.00 . A A . 87 LYS CG 1 1
2 4304 1 1 87 LYS H H -5.187 7.715 -7.299 1.00 . A A . 87 LYS H 1 1
2 4305 1 1 87 LYS HA H -4.549 5.009 -8.257 1.00 . A A . 87 LYS HA 1 1
2 4306 1 1 87 LYS HB2 H -6.424 7.038 -9.095 1.00 . A A . 87 LYS HB2 1 1
2 4307 1 1 87 LYS HB3 H -5.353 6.615 -10.422 1.00 . A A . 87 LYS HB3 1 1
2 4308 1 1 87 LYS HD2 H -8.470 4.523 -10.605 1.00 . A A . 87 LYS HD2 1 1
2 4309 1 1 87 LYS HD3 H -8.273 6.239 -10.248 1.00 . A A . 87 LYS HD3 1 1
2 4310 1 1 87 LYS HE2 H -7.796 4.828 -12.697 1.00 . A A . 87 LYS HE2 1 1
2 4311 1 1 87 LYS HE3 H -7.765 6.563 -12.388 1.00 . A A . 87 LYS HE3 1 1
2 4312 1 1 87 LYS HG2 H -5.975 4.301 -10.247 1.00 . A A . 87 LYS HG2 1 1
2 4313 1 1 87 LYS HG3 H -6.945 4.637 -8.811 1.00 . A A . 87 LYS HG3 1 1
2 4314 1 1 87 LYS HZ1 H -5.480 6.435 -11.776 1.00 . A A . 87 LYS HZ1 1 1
2 4315 1 1 87 LYS HZ2 H -5.652 5.646 -13.261 1.00 . A A . 87 LYS HZ2 1 1
2 4316 1 1 87 LYS HZ3 H -5.484 4.744 -11.841 1.00 . A A . 87 LYS HZ3 1 1
2 4317 1 1 87 LYS N N -4.885 6.785 -7.251 1.00 . A A . 87 LYS N 1 1
2 4318 1 1 87 LYS NZ N -5.894 5.607 -12.251 1.00 . A A . 87 LYS NZ 1 1
2 4319 1 1 87 LYS O O -2.542 7.263 -8.502 1.00 . A A . 87 LYS O 1 1
2 4320 1 1 88 SER C C -2.154 6.584 -12.546 1.00 . A A . 88 SER C 1 1
2 4321 1 1 88 SER CA C -1.853 6.445 -11.064 1.00 . A A . 88 SER CA 1 1
2 4322 1 1 88 SER CB C -0.760 5.403 -10.845 1.00 . A A . 88 SER CB 1 1
2 4323 1 1 88 SER H H -3.719 5.493 -10.776 1.00 . A A . 88 SER H 1 1
2 4324 1 1 88 SER HA H -1.522 7.397 -10.689 1.00 . A A . 88 SER HA 1 1
2 4325 1 1 88 SER HB2 H -1.135 4.624 -10.200 1.00 . A A . 88 SER HB2 1 1
2 4326 1 1 88 SER HB3 H -0.479 4.977 -11.797 1.00 . A A . 88 SER HB3 1 1
2 4327 1 1 88 SER HG H 1.153 5.437 -10.426 1.00 . A A . 88 SER HG 1 1
2 4328 1 1 88 SER N N -3.064 6.078 -10.342 1.00 . A A . 88 SER N 1 1
2 4329 1 1 88 SER O O -1.256 6.573 -13.388 1.00 . A A . 88 SER O 1 1
2 4330 1 1 88 SER OG O 0.386 5.984 -10.247 1.00 . A A . 88 SER OG 1 1
2 4331 1 1 89 GLY C C -3.332 5.761 -15.120 1.00 . A A . 89 GLY C 1 1
2 4332 1 1 89 GLY CA C -3.874 6.856 -14.220 1.00 . A A . 89 GLY CA 1 1
2 4333 1 1 89 GLY H H -4.089 6.713 -12.116 1.00 . A A . 89 GLY H 1 1
2 4334 1 1 89 GLY HA2 H -4.953 6.826 -14.246 1.00 . A A . 89 GLY HA2 1 1
2 4335 1 1 89 GLY HA3 H -3.542 7.813 -14.596 1.00 . A A . 89 GLY HA3 1 1
2 4336 1 1 89 GLY N N -3.434 6.714 -12.846 1.00 . A A . 89 GLY N 1 1
2 4337 1 1 89 GLY O O -3.495 5.872 -16.353 1.00 . A A . 89 GLY O 1 1
2 4338 1 1 89 GLY OXT O -2.744 4.795 -14.590 1.00 . A A . 89 GLY OXT 1 1
2 4339 2 1 1 MET C C 24.811 -4.313 9.512 1.00 . B B . 1 MET C 1 1
2 4340 2 1 1 MET CA C 24.553 -4.422 11.011 1.00 . B B . 1 MET CA 1 1
2 4341 2 1 1 MET CB C 24.406 -3.027 11.624 1.00 . B B . 1 MET CB 1 1
2 4342 2 1 1 MET CE C 21.119 -0.652 12.474 1.00 . B B . 1 MET CE 1 1
2 4343 2 1 1 MET CG C 22.986 -2.487 11.567 1.00 . B B . 1 MET CG 1 1
2 4344 2 1 1 MET H1 H 25.253 -5.714 12.450 1.00 . B B . 1 MET H1 1 1
2 4345 2 1 1 MET H2 H 26.303 -4.404 12.093 1.00 . B B . 1 MET H2 1 1
2 4346 2 1 1 MET H3 H 26.155 -5.712 10.993 1.00 . B B . 1 MET H3 1 1
2 4347 2 1 1 MET HA H 23.643 -4.979 11.171 1.00 . B B . 1 MET HA 1 1
2 4348 2 1 1 MET HB2 H 24.712 -3.067 12.658 1.00 . B B . 1 MET HB2 1 1
2 4349 2 1 1 MET HB3 H 25.049 -2.343 11.092 1.00 . B B . 1 MET HB3 1 1
2 4350 2 1 1 MET HE1 H 20.762 0.325 12.181 1.00 . B B . 1 MET HE1 1 1
2 4351 2 1 1 MET HE2 H 20.951 -0.795 13.530 1.00 . B B . 1 MET HE2 1 1
2 4352 2 1 1 MET HE3 H 20.587 -1.410 11.919 1.00 . B B . 1 MET HE3 1 1
2 4353 2 1 1 MET HG2 H 22.635 -2.542 10.547 1.00 . B B . 1 MET HG2 1 1
2 4354 2 1 1 MET HG3 H 22.357 -3.099 12.197 1.00 . B B . 1 MET HG3 1 1
2 4355 2 1 1 MET N N 25.667 -5.127 11.699 1.00 . B B . 1 MET N 1 1
2 4356 2 1 1 MET O O 25.638 -3.514 9.070 1.00 . B B . 1 MET O 1 1
2 4357 2 1 1 MET SD S 22.871 -0.776 12.124 1.00 . B B . 1 MET SD 1 1
2 4358 2 1 2 CYS C C 23.757 -3.794 6.694 1.00 . B B . 2 CYS C 1 1
2 4359 2 1 2 CYS CA C 24.250 -5.112 7.282 1.00 . B B . 2 CYS CA 1 1
2 4360 2 1 2 CYS CB C 23.480 -6.280 6.661 1.00 . B B . 2 CYS CB 1 1
2 4361 2 1 2 CYS H H 23.454 -5.734 9.143 1.00 . B B . 2 CYS H 1 1
2 4362 2 1 2 CYS HA H 25.300 -5.223 7.058 1.00 . B B . 2 CYS HA 1 1
2 4363 2 1 2 CYS HB2 H 22.834 -5.902 5.884 1.00 . B B . 2 CYS HB2 1 1
2 4364 2 1 2 CYS HB3 H 24.185 -6.975 6.229 1.00 . B B . 2 CYS HB3 1 1
2 4365 2 1 2 CYS HG H 21.553 -7.199 7.497 1.00 . B B . 2 CYS HG 1 1
2 4366 2 1 2 CYS N N 24.098 -5.120 8.733 1.00 . B B . 2 CYS N 1 1
2 4367 2 1 2 CYS O O 23.630 -3.654 5.478 1.00 . B B . 2 CYS O 1 1
2 4368 2 1 2 CYS SG S 22.452 -7.194 7.835 1.00 . B B . 2 CYS SG 1 1
2 4369 2 1 3 ASP C C 21.663 -1.649 6.413 1.00 . B B . 3 ASP C 1 1
2 4370 2 1 3 ASP CA C 23.000 -1.523 7.134 1.00 . B B . 3 ASP CA 1 1
2 4371 2 1 3 ASP CB C 24.028 -0.858 6.215 1.00 . B B . 3 ASP CB 1 1
2 4372 2 1 3 ASP CG C 23.860 0.647 6.156 1.00 . B B . 3 ASP CG 1 1
2 4373 2 1 3 ASP H H 23.601 -3.001 8.524 1.00 . B B . 3 ASP H 1 1
2 4374 2 1 3 ASP HA H 22.866 -0.910 8.013 1.00 . B B . 3 ASP HA 1 1
2 4375 2 1 3 ASP HB2 H 25.020 -1.076 6.578 1.00 . B B . 3 ASP HB2 1 1
2 4376 2 1 3 ASP HB3 H 23.919 -1.254 5.217 1.00 . B B . 3 ASP HB3 1 1
2 4377 2 1 3 ASP N N 23.481 -2.830 7.566 1.00 . B B . 3 ASP N 1 1
2 4378 2 1 3 ASP O O 21.157 -0.680 5.846 1.00 . B B . 3 ASP O 1 1
2 4379 2 1 3 ASP OD1 O 22.787 1.109 5.714 1.00 . B B . 3 ASP OD1 1 1
2 4380 2 1 3 ASP OD2 O 24.802 1.366 6.550 1.00 . B B . 3 ASP OD2 1 1
2 4381 2 1 4 ARG C C 18.753 -3.497 6.810 1.00 . B B . 4 ARG C 1 1
2 4382 2 1 4 ARG CA C 19.813 -3.105 5.786 1.00 . B B . 4 ARG CA 1 1
2 4383 2 1 4 ARG CB C 19.960 -4.211 4.739 1.00 . B B . 4 ARG CB 1 1
2 4384 2 1 4 ARG CD C 21.665 -3.280 3.145 1.00 . B B . 4 ARG CD 1 1
2 4385 2 1 4 ARG CG C 20.213 -3.688 3.334 1.00 . B B . 4 ARG CG 1 1
2 4386 2 1 4 ARG CZ C 23.654 -4.042 1.916 1.00 . B B . 4 ARG CZ 1 1
2 4387 2 1 4 ARG H H 21.546 -3.584 6.904 1.00 . B B . 4 ARG H 1 1
2 4388 2 1 4 ARG HA H 19.505 -2.195 5.296 1.00 . B B . 4 ARG HA 1 1
2 4389 2 1 4 ARG HB2 H 20.787 -4.848 5.018 1.00 . B B . 4 ARG HB2 1 1
2 4390 2 1 4 ARG HB3 H 19.054 -4.798 4.723 1.00 . B B . 4 ARG HB3 1 1
2 4391 2 1 4 ARG HD2 H 21.693 -2.290 2.716 1.00 . B B . 4 ARG HD2 1 1
2 4392 2 1 4 ARG HD3 H 22.151 -3.266 4.110 1.00 . B B . 4 ARG HD3 1 1
2 4393 2 1 4 ARG HE H 21.888 -4.970 1.915 1.00 . B B . 4 ARG HE 1 1
2 4394 2 1 4 ARG HG2 H 19.973 -4.463 2.624 1.00 . B B . 4 ARG HG2 1 1
2 4395 2 1 4 ARG HG3 H 19.581 -2.830 3.161 1.00 . B B . 4 ARG HG3 1 1
2 4396 2 1 4 ARG HH11 H 23.911 -2.345 2.984 1.00 . B B . 4 ARG HH11 1 1
2 4397 2 1 4 ARG HH12 H 25.303 -2.891 2.111 1.00 . B B . 4 ARG HH12 1 1
2 4398 2 1 4 ARG HH21 H 23.717 -5.700 0.762 1.00 . B B . 4 ARG HH21 1 1
2 4399 2 1 4 ARG HH22 H 25.193 -4.799 0.849 1.00 . B B . 4 ARG HH22 1 1
2 4400 2 1 4 ARG N N 21.094 -2.851 6.437 1.00 . B B . 4 ARG N 1 1
2 4401 2 1 4 ARG NE N 22.381 -4.199 2.264 1.00 . B B . 4 ARG NE 1 1
2 4402 2 1 4 ARG NH1 N 24.346 -3.008 2.375 1.00 . B B . 4 ARG NH1 1 1
2 4403 2 1 4 ARG NH2 N 24.236 -4.919 1.109 1.00 . B B . 4 ARG NH2 1 1
2 4404 2 1 4 ARG O O 18.264 -4.626 6.812 1.00 . B B . 4 ARG O 1 1
2 4405 2 1 5 LYS C C 15.992 -2.674 8.145 1.00 . B B . 5 LYS C 1 1
2 4406 2 1 5 LYS CA C 17.403 -2.797 8.712 1.00 . B B . 5 LYS CA 1 1
2 4407 2 1 5 LYS CB C 17.587 -1.813 9.868 1.00 . B B . 5 LYS CB 1 1
2 4408 2 1 5 LYS CD C 16.722 -2.551 12.107 1.00 . B B . 5 LYS CD 1 1
2 4409 2 1 5 LYS CE C 16.935 -1.728 13.368 1.00 . B B . 5 LYS CE 1 1
2 4410 2 1 5 LYS CG C 17.930 -2.481 11.189 1.00 . B B . 5 LYS CG 1 1
2 4411 2 1 5 LYS H H 18.831 -1.675 7.628 1.00 . B B . 5 LYS H 1 1
2 4412 2 1 5 LYS HA H 17.544 -3.802 9.082 1.00 . B B . 5 LYS HA 1 1
2 4413 2 1 5 LYS HB2 H 18.383 -1.127 9.618 1.00 . B B . 5 LYS HB2 1 1
2 4414 2 1 5 LYS HB3 H 16.671 -1.255 9.999 1.00 . B B . 5 LYS HB3 1 1
2 4415 2 1 5 LYS HD2 H 15.860 -2.168 11.582 1.00 . B B . 5 LYS HD2 1 1
2 4416 2 1 5 LYS HD3 H 16.550 -3.581 12.384 1.00 . B B . 5 LYS HD3 1 1
2 4417 2 1 5 LYS HE2 H 17.092 -2.399 14.199 1.00 . B B . 5 LYS HE2 1 1
2 4418 2 1 5 LYS HE3 H 17.810 -1.110 13.236 1.00 . B B . 5 LYS HE3 1 1
2 4419 2 1 5 LYS HG2 H 18.279 -3.484 10.994 1.00 . B B . 5 LYS HG2 1 1
2 4420 2 1 5 LYS HG3 H 18.711 -1.915 11.676 1.00 . B B . 5 LYS HG3 1 1
2 4421 2 1 5 LYS HZ1 H 16.011 0.142 13.499 1.00 . B B . 5 LYS HZ1 1 1
2 4422 2 1 5 LYS HZ2 H 15.482 -0.967 14.662 1.00 . B B . 5 LYS HZ2 1 1
2 4423 2 1 5 LYS HZ3 H 14.963 -1.111 13.058 1.00 . B B . 5 LYS HZ3 1 1
2 4424 2 1 5 LYS N N 18.404 -2.555 7.680 1.00 . B B . 5 LYS N 1 1
2 4425 2 1 5 LYS NZ N 15.766 -0.854 13.668 1.00 . B B . 5 LYS NZ 1 1
2 4426 2 1 5 LYS O O 15.601 -1.612 7.663 1.00 . B B . 5 LYS O 1 1
2 4427 2 1 6 ALA C C 13.380 -5.215 7.486 1.00 . B B . 6 ALA C 1 1
2 4428 2 1 6 ALA CA C 13.866 -3.786 7.702 1.00 . B B . 6 ALA CA 1 1
2 4429 2 1 6 ALA CB C 13.770 -2.998 6.406 1.00 . B B . 6 ALA CB 1 1
2 4430 2 1 6 ALA H H 15.606 -4.580 8.607 1.00 . B B . 6 ALA H 1 1
2 4431 2 1 6 ALA HA H 13.232 -3.307 8.435 1.00 . B B . 6 ALA HA 1 1
2 4432 2 1 6 ALA HB1 H 14.032 -1.967 6.591 1.00 . B B . 6 ALA HB1 1 1
2 4433 2 1 6 ALA HB2 H 12.760 -3.051 6.027 1.00 . B B . 6 ALA HB2 1 1
2 4434 2 1 6 ALA HB3 H 14.450 -3.417 5.680 1.00 . B B . 6 ALA HB3 1 1
2 4435 2 1 6 ALA N N 15.235 -3.767 8.208 1.00 . B B . 6 ALA N 1 1
2 4436 2 1 6 ALA O O 14.005 -6.170 7.945 1.00 . B B . 6 ALA O 1 1
2 4437 2 1 7 VAL C C 10.796 -6.621 5.267 1.00 . B B . 7 VAL C 1 1
2 4438 2 1 7 VAL CA C 11.687 -6.661 6.504 1.00 . B B . 7 VAL CA 1 1
2 4439 2 1 7 VAL CB C 10.860 -7.179 7.697 1.00 . B B . 7 VAL CB 1 1
2 4440 2 1 7 VAL CG1 C 10.422 -8.615 7.462 1.00 . B B . 7 VAL CG1 1 1
2 4441 2 1 7 VAL CG2 C 11.655 -7.058 8.988 1.00 . B B . 7 VAL CG2 1 1
2 4442 2 1 7 VAL H H 11.807 -4.550 6.446 1.00 . B B . 7 VAL H 1 1
2 4443 2 1 7 VAL HA H 12.500 -7.352 6.330 1.00 . B B . 7 VAL HA 1 1
2 4444 2 1 7 VAL HB H 9.975 -6.566 7.786 1.00 . B B . 7 VAL HB 1 1
2 4445 2 1 7 VAL HG11 H 11.155 -9.119 6.849 1.00 . B B . 7 VAL HG11 1 1
2 4446 2 1 7 VAL HG12 H 9.466 -8.623 6.959 1.00 . B B . 7 VAL HG12 1 1
2 4447 2 1 7 VAL HG13 H 10.334 -9.125 8.410 1.00 . B B . 7 VAL HG13 1 1
2 4448 2 1 7 VAL HG21 H 12.343 -7.887 9.065 1.00 . B B . 7 VAL HG21 1 1
2 4449 2 1 7 VAL HG22 H 10.978 -7.073 9.829 1.00 . B B . 7 VAL HG22 1 1
2 4450 2 1 7 VAL HG23 H 12.207 -6.130 8.987 1.00 . B B . 7 VAL HG23 1 1
2 4451 2 1 7 VAL N N 12.260 -5.351 6.783 1.00 . B B . 7 VAL N 1 1
2 4452 2 1 7 VAL O O 9.571 -6.679 5.373 1.00 . B B . 7 VAL O 1 1
2 4453 2 1 8 ILE C C 9.605 -7.576 2.817 1.00 . B B . 8 ILE C 1 1
2 4454 2 1 8 ILE CA C 10.668 -6.480 2.844 1.00 . B B . 8 ILE CA 1 1
2 4455 2 1 8 ILE CB C 11.608 -6.605 1.612 1.00 . B B . 8 ILE CB 1 1
2 4456 2 1 8 ILE CD1 C 13.388 -4.790 1.759 1.00 . B B . 8 ILE CD1 1 1
2 4457 2 1 8 ILE CG1 C 12.065 -5.218 1.162 1.00 . B B . 8 ILE CG1 1 1
2 4458 2 1 8 ILE CG2 C 10.938 -7.334 0.450 1.00 . B B . 8 ILE CG2 1 1
2 4459 2 1 8 ILE H H 12.395 -6.484 4.069 1.00 . B B . 8 ILE H 1 1
2 4460 2 1 8 ILE HA H 10.173 -5.521 2.793 1.00 . B B . 8 ILE HA 1 1
2 4461 2 1 8 ILE HB H 12.473 -7.177 1.908 1.00 . B B . 8 ILE HB 1 1
2 4462 2 1 8 ILE HD11 H 13.535 -3.733 1.589 1.00 . B B . 8 ILE HD11 1 1
2 4463 2 1 8 ILE HD12 H 14.190 -5.344 1.294 1.00 . B B . 8 ILE HD12 1 1
2 4464 2 1 8 ILE HD13 H 13.384 -4.985 2.821 1.00 . B B . 8 ILE HD13 1 1
2 4465 2 1 8 ILE HG12 H 12.170 -5.213 0.087 1.00 . B B . 8 ILE HG12 1 1
2 4466 2 1 8 ILE HG13 H 11.319 -4.491 1.448 1.00 . B B . 8 ILE HG13 1 1
2 4467 2 1 8 ILE HG21 H 9.991 -7.739 0.775 1.00 . B B . 8 ILE HG21 1 1
2 4468 2 1 8 ILE HG22 H 11.575 -8.138 0.112 1.00 . B B . 8 ILE HG22 1 1
2 4469 2 1 8 ILE HG23 H 10.773 -6.641 -0.362 1.00 . B B . 8 ILE HG23 1 1
2 4470 2 1 8 ILE N N 11.416 -6.524 4.094 1.00 . B B . 8 ILE N 1 1
2 4471 2 1 8 ILE O O 9.785 -8.650 3.392 1.00 . B B . 8 ILE O 1 1
2 4472 2 1 9 LYS C C 6.597 -7.962 0.764 1.00 . B B . 9 LYS C 1 1
2 4473 2 1 9 LYS CA C 7.405 -8.239 2.025 1.00 . B B . 9 LYS CA 1 1
2 4474 2 1 9 LYS CB C 6.500 -8.160 3.257 1.00 . B B . 9 LYS CB 1 1
2 4475 2 1 9 LYS CD C 7.158 -8.782 5.602 1.00 . B B . 9 LYS CD 1 1
2 4476 2 1 9 LYS CE C 7.248 -8.171 6.991 1.00 . B B . 9 LYS CE 1 1
2 4477 2 1 9 LYS CG C 7.223 -7.718 4.520 1.00 . B B . 9 LYS CG 1 1
2 4478 2 1 9 LYS H H 8.426 -6.415 1.703 1.00 . B B . 9 LYS H 1 1
2 4479 2 1 9 LYS HA H 7.827 -9.230 1.959 1.00 . B B . 9 LYS HA 1 1
2 4480 2 1 9 LYS HB2 H 5.703 -7.459 3.060 1.00 . B B . 9 LYS HB2 1 1
2 4481 2 1 9 LYS HB3 H 6.071 -9.136 3.437 1.00 . B B . 9 LYS HB3 1 1
2 4482 2 1 9 LYS HD2 H 6.222 -9.315 5.515 1.00 . B B . 9 LYS HD2 1 1
2 4483 2 1 9 LYS HD3 H 7.980 -9.471 5.467 1.00 . B B . 9 LYS HD3 1 1
2 4484 2 1 9 LYS HE2 H 8.288 -8.032 7.243 1.00 . B B . 9 LYS HE2 1 1
2 4485 2 1 9 LYS HE3 H 6.749 -7.213 6.981 1.00 . B B . 9 LYS HE3 1 1
2 4486 2 1 9 LYS HG2 H 8.257 -7.525 4.282 1.00 . B B . 9 LYS HG2 1 1
2 4487 2 1 9 LYS HG3 H 6.762 -6.812 4.888 1.00 . B B . 9 LYS HG3 1 1
2 4488 2 1 9 LYS HZ1 H 6.986 -10.006 7.953 1.00 . B B . 9 LYS HZ1 1 1
2 4489 2 1 9 LYS HZ2 H 5.582 -9.066 7.880 1.00 . B B . 9 LYS HZ2 1 1
2 4490 2 1 9 LYS HZ3 H 6.809 -8.666 8.973 1.00 . B B . 9 LYS HZ3 1 1
2 4491 2 1 9 LYS N N 8.502 -7.290 2.141 1.00 . B B . 9 LYS N 1 1
2 4492 2 1 9 LYS NZ N 6.612 -9.038 8.022 1.00 . B B . 9 LYS NZ 1 1
2 4493 2 1 9 LYS O O 5.642 -8.673 0.454 1.00 . B B . 9 LYS O 1 1
2 4494 2 1 10 ASN C C 7.162 -5.589 -2.021 1.00 . B B . 10 ASN C 1 1
2 4495 2 1 10 ASN CA C 6.307 -6.541 -1.191 1.00 . B B . 10 ASN CA 1 1
2 4496 2 1 10 ASN CB C 4.966 -5.883 -0.869 1.00 . B B . 10 ASN CB 1 1
2 4497 2 1 10 ASN CG C 3.982 -5.985 -2.018 1.00 . B B . 10 ASN CG 1 1
2 4498 2 1 10 ASN H H 7.762 -6.389 0.342 1.00 . B B . 10 ASN H 1 1
2 4499 2 1 10 ASN HA H 6.131 -7.440 -1.762 1.00 . B B . 10 ASN HA 1 1
2 4500 2 1 10 ASN HB2 H 4.535 -6.365 -0.004 1.00 . B B . 10 ASN HB2 1 1
2 4501 2 1 10 ASN HB3 H 5.130 -4.838 -0.649 1.00 . B B . 10 ASN HB3 1 1
2 4502 2 1 10 ASN HD21 H 5.468 -6.351 -3.288 1.00 . B B . 10 ASN HD21 1 1
2 4503 2 1 10 ASN HD22 H 3.884 -6.313 -3.977 1.00 . B B . 10 ASN HD22 1 1
2 4504 2 1 10 ASN N N 6.992 -6.919 0.040 1.00 . B B . 10 ASN N 1 1
2 4505 2 1 10 ASN ND2 N 4.496 -6.242 -3.216 1.00 . B B . 10 ASN ND2 1 1
2 4506 2 1 10 ASN O O 6.847 -4.406 -2.143 1.00 . B B . 10 ASN O 1 1
2 4507 2 1 10 ASN OD1 O 2.775 -5.834 -1.832 1.00 . B B . 10 ASN OD1 1 1
2 4508 2 1 11 ALA C C 9.064 -5.688 -4.878 1.00 . B B . 11 ALA C 1 1
2 4509 2 1 11 ALA CA C 9.141 -5.299 -3.405 1.00 . B B . 11 ALA CA 1 1
2 4510 2 1 11 ALA CB C 10.571 -5.425 -2.903 1.00 . B B . 11 ALA CB 1 1
2 4511 2 1 11 ALA H H 8.446 -7.061 -2.457 1.00 . B B . 11 ALA H 1 1
2 4512 2 1 11 ALA HA H 8.840 -4.267 -3.302 1.00 . B B . 11 ALA HA 1 1
2 4513 2 1 11 ALA HB1 H 11.000 -6.347 -3.265 1.00 . B B . 11 ALA HB1 1 1
2 4514 2 1 11 ALA HB2 H 10.575 -5.424 -1.824 1.00 . B B . 11 ALA HB2 1 1
2 4515 2 1 11 ALA HB3 H 11.154 -4.590 -3.266 1.00 . B B . 11 ALA HB3 1 1
2 4516 2 1 11 ALA N N 8.245 -6.111 -2.590 1.00 . B B . 11 ALA N 1 1
2 4517 2 1 11 ALA O O 8.735 -6.824 -5.220 1.00 . B B . 11 ALA O 1 1
2 4518 2 1 12 ASP C C 10.400 -4.062 -7.859 1.00 . B B . 12 ASP C 1 1
2 4519 2 1 12 ASP CA C 9.361 -4.948 -7.183 1.00 . B B . 12 ASP CA 1 1
2 4520 2 1 12 ASP CB C 7.973 -4.656 -7.754 1.00 . B B . 12 ASP CB 1 1
2 4521 2 1 12 ASP CG C 7.750 -5.317 -9.100 1.00 . B B . 12 ASP CG 1 1
2 4522 2 1 12 ASP H H 9.639 -3.849 -5.401 1.00 . B B . 12 ASP H 1 1
2 4523 2 1 12 ASP HA H 9.611 -5.981 -7.367 1.00 . B B . 12 ASP HA 1 1
2 4524 2 1 12 ASP HB2 H 7.224 -5.020 -7.066 1.00 . B B . 12 ASP HB2 1 1
2 4525 2 1 12 ASP HB3 H 7.857 -3.589 -7.873 1.00 . B B . 12 ASP HB3 1 1
2 4526 2 1 12 ASP N N 9.380 -4.729 -5.743 1.00 . B B . 12 ASP N 1 1
2 4527 2 1 12 ASP O O 10.240 -3.662 -9.013 1.00 . B B . 12 ASP O 1 1
2 4528 2 1 12 ASP OD1 O 7.432 -6.524 -9.122 1.00 . B B . 12 ASP OD1 1 1
2 4529 2 1 12 ASP OD2 O 7.894 -4.628 -10.131 1.00 . B B . 12 ASP OD2 1 1
2 4530 2 1 13 MET C C 13.867 -3.657 -7.584 1.00 . B B . 13 MET C 1 1
2 4531 2 1 13 MET CA C 12.536 -2.914 -7.626 1.00 . B B . 13 MET CA 1 1
2 4532 2 1 13 MET CB C 12.618 -1.631 -6.794 1.00 . B B . 13 MET CB 1 1
2 4533 2 1 13 MET CE C 13.204 0.817 -4.856 1.00 . B B . 13 MET CE 1 1
2 4534 2 1 13 MET CG C 13.969 -0.938 -6.855 1.00 . B B . 13 MET CG 1 1
2 4535 2 1 13 MET H H 11.519 -4.108 -6.209 1.00 . B B . 13 MET H 1 1
2 4536 2 1 13 MET HA H 12.307 -2.657 -8.649 1.00 . B B . 13 MET HA 1 1
2 4537 2 1 13 MET HB2 H 11.871 -0.937 -7.149 1.00 . B B . 13 MET HB2 1 1
2 4538 2 1 13 MET HB3 H 12.410 -1.872 -5.762 1.00 . B B . 13 MET HB3 1 1
2 4539 2 1 13 MET HE1 H 12.968 1.826 -4.554 1.00 . B B . 13 MET HE1 1 1
2 4540 2 1 13 MET HE2 H 13.943 0.403 -4.184 1.00 . B B . 13 MET HE2 1 1
2 4541 2 1 13 MET HE3 H 12.310 0.213 -4.823 1.00 . B B . 13 MET HE3 1 1
2 4542 2 1 13 MET HG2 H 14.621 -1.385 -6.118 1.00 . B B . 13 MET HG2 1 1
2 4543 2 1 13 MET HG3 H 14.389 -1.081 -7.839 1.00 . B B . 13 MET HG3 1 1
2 4544 2 1 13 MET N N 11.460 -3.758 -7.123 1.00 . B B . 13 MET N 1 1
2 4545 2 1 13 MET O O 13.964 -4.744 -7.014 1.00 . B B . 13 MET O 1 1
2 4546 2 1 13 MET SD S 13.854 0.830 -6.525 1.00 . B B . 13 MET SD 1 1
2 4547 2 1 14 SER C C 16.716 -3.936 -6.797 1.00 . B B . 14 SER C 1 1
2 4548 2 1 14 SER CA C 16.217 -3.674 -8.214 1.00 . B B . 14 SER CA 1 1
2 4549 2 1 14 SER CB C 17.203 -2.769 -8.954 1.00 . B B . 14 SER CB 1 1
2 4550 2 1 14 SER H H 14.754 -2.198 -8.627 1.00 . B B . 14 SER H 1 1
2 4551 2 1 14 SER HA H 16.141 -4.614 -8.738 1.00 . B B . 14 SER HA 1 1
2 4552 2 1 14 SER HB2 H 16.663 -2.133 -9.639 1.00 . B B . 14 SER HB2 1 1
2 4553 2 1 14 SER HB3 H 17.735 -2.159 -8.239 1.00 . B B . 14 SER HB3 1 1
2 4554 2 1 14 SER HG H 17.989 -4.469 -9.528 1.00 . B B . 14 SER HG 1 1
2 4555 2 1 14 SER N N 14.892 -3.065 -8.190 1.00 . B B . 14 SER N 1 1
2 4556 2 1 14 SER O O 16.505 -3.126 -5.896 1.00 . B B . 14 SER O 1 1
2 4557 2 1 14 SER OG O 18.143 -3.535 -9.689 1.00 . B B . 14 SER OG 1 1
2 4558 2 1 15 GLU C C 18.627 -4.269 -4.645 1.00 . B B . 15 GLU C 1 1
2 4559 2 1 15 GLU CA C 17.906 -5.443 -5.299 1.00 . B B . 15 GLU CA 1 1
2 4560 2 1 15 GLU CB C 18.856 -6.635 -5.428 1.00 . B B . 15 GLU CB 1 1
2 4561 2 1 15 GLU CD C 18.127 -8.301 -7.181 1.00 . B B . 15 GLU CD 1 1
2 4562 2 1 15 GLU CG C 18.148 -7.950 -5.706 1.00 . B B . 15 GLU CG 1 1
2 4563 2 1 15 GLU H H 17.514 -5.679 -7.366 1.00 . B B . 15 GLU H 1 1
2 4564 2 1 15 GLU HA H 17.071 -5.728 -4.676 1.00 . B B . 15 GLU HA 1 1
2 4565 2 1 15 GLU HB2 H 19.547 -6.445 -6.236 1.00 . B B . 15 GLU HB2 1 1
2 4566 2 1 15 GLU HB3 H 19.412 -6.737 -4.508 1.00 . B B . 15 GLU HB3 1 1
2 4567 2 1 15 GLU HG2 H 18.655 -8.738 -5.171 1.00 . B B . 15 GLU HG2 1 1
2 4568 2 1 15 GLU HG3 H 17.128 -7.875 -5.354 1.00 . B B . 15 GLU HG3 1 1
2 4569 2 1 15 GLU N N 17.378 -5.074 -6.608 1.00 . B B . 15 GLU N 1 1
2 4570 2 1 15 GLU O O 18.215 -3.781 -3.592 1.00 . B B . 15 GLU O 1 1
2 4571 2 1 15 GLU OE1 O 18.396 -7.404 -8.008 1.00 . B B . 15 GLU OE1 1 1
2 4572 2 1 15 GLU OE2 O 17.842 -9.471 -7.508 1.00 . B B . 15 GLU OE2 1 1
2 4573 2 1 16 GLU C C 19.585 -1.501 -4.457 1.00 . B B . 16 GLU C 1 1
2 4574 2 1 16 GLU CA C 20.482 -2.701 -4.743 1.00 . B B . 16 GLU CA 1 1
2 4575 2 1 16 GLU CB C 21.579 -2.304 -5.731 1.00 . B B . 16 GLU CB 1 1
2 4576 2 1 16 GLU CD C 21.135 -1.336 -8.020 1.00 . B B . 16 GLU CD 1 1
2 4577 2 1 16 GLU CG C 21.220 -2.593 -7.178 1.00 . B B . 16 GLU CG 1 1
2 4578 2 1 16 GLU H H 19.992 -4.246 -6.104 1.00 . B B . 16 GLU H 1 1
2 4579 2 1 16 GLU HA H 20.940 -3.021 -3.819 1.00 . B B . 16 GLU HA 1 1
2 4580 2 1 16 GLU HB2 H 21.769 -1.245 -5.633 1.00 . B B . 16 GLU HB2 1 1
2 4581 2 1 16 GLU HB3 H 22.479 -2.847 -5.489 1.00 . B B . 16 GLU HB3 1 1
2 4582 2 1 16 GLU HG2 H 21.975 -3.240 -7.601 1.00 . B B . 16 GLU HG2 1 1
2 4583 2 1 16 GLU HG3 H 20.263 -3.093 -7.205 1.00 . B B . 16 GLU HG3 1 1
2 4584 2 1 16 GLU N N 19.708 -3.818 -5.270 1.00 . B B . 16 GLU N 1 1
2 4585 2 1 16 GLU O O 19.876 -0.693 -3.576 1.00 . B B . 16 GLU O 1 1
2 4586 2 1 16 GLU OE1 O 20.474 -0.372 -7.580 1.00 . B B . 16 GLU OE1 1 1
2 4587 2 1 16 GLU OE2 O 21.728 -1.315 -9.119 1.00 . B B . 16 GLU OE2 1 1
2 4588 2 1 17 MET C C 16.634 -0.534 -3.846 1.00 . B B . 17 MET C 1 1
2 4589 2 1 17 MET CA C 17.560 -0.285 -5.033 1.00 . B B . 17 MET CA 1 1
2 4590 2 1 17 MET CB C 16.734 -0.077 -6.304 1.00 . B B . 17 MET CB 1 1
2 4591 2 1 17 MET CE C 16.722 3.043 -5.979 1.00 . B B . 17 MET CE 1 1
2 4592 2 1 17 MET CG C 17.442 0.753 -7.363 1.00 . B B . 17 MET CG 1 1
2 4593 2 1 17 MET H H 18.316 -2.063 -5.896 1.00 . B B . 17 MET H 1 1
2 4594 2 1 17 MET HA H 18.137 0.607 -4.842 1.00 . B B . 17 MET HA 1 1
2 4595 2 1 17 MET HB2 H 16.499 -1.040 -6.729 1.00 . B B . 17 MET HB2 1 1
2 4596 2 1 17 MET HB3 H 15.816 0.425 -6.041 1.00 . B B . 17 MET HB3 1 1
2 4597 2 1 17 MET HE1 H 16.702 2.861 -4.915 1.00 . B B . 17 MET HE1 1 1
2 4598 2 1 17 MET HE2 H 15.830 2.634 -6.431 1.00 . B B . 17 MET HE2 1 1
2 4599 2 1 17 MET HE3 H 16.761 4.107 -6.160 1.00 . B B . 17 MET HE3 1 1
2 4600 2 1 17 MET HG2 H 18.228 0.157 -7.802 1.00 . B B . 17 MET HG2 1 1
2 4601 2 1 17 MET HG3 H 16.726 1.022 -8.127 1.00 . B B . 17 MET HG3 1 1
2 4602 2 1 17 MET N N 18.495 -1.389 -5.208 1.00 . B B . 17 MET N 1 1
2 4603 2 1 17 MET O O 16.268 0.397 -3.127 1.00 . B B . 17 MET O 1 1
2 4604 2 1 17 MET SD S 18.167 2.262 -6.694 1.00 . B B . 17 MET SD 1 1
2 4605 2 1 18 GLN C C 16.127 -2.030 -1.207 1.00 . B B . 18 GLN C 1 1
2 4606 2 1 18 GLN CA C 15.385 -2.154 -2.530 1.00 . B B . 18 GLN CA 1 1
2 4607 2 1 18 GLN CB C 14.855 -3.579 -2.702 1.00 . B B . 18 GLN CB 1 1
2 4608 2 1 18 GLN CD C 14.803 -5.151 -4.676 1.00 . B B . 18 GLN CD 1 1
2 4609 2 1 18 GLN CG C 15.668 -4.418 -3.669 1.00 . B B . 18 GLN CG 1 1
2 4610 2 1 18 GLN H H 16.588 -2.496 -4.239 1.00 . B B . 18 GLN H 1 1
2 4611 2 1 18 GLN HA H 14.553 -1.467 -2.529 1.00 . B B . 18 GLN HA 1 1
2 4612 2 1 18 GLN HB2 H 14.859 -4.071 -1.741 1.00 . B B . 18 GLN HB2 1 1
2 4613 2 1 18 GLN HB3 H 13.838 -3.530 -3.066 1.00 . B B . 18 GLN HB3 1 1
2 4614 2 1 18 GLN HE21 H 13.203 -4.138 -4.074 1.00 . B B . 18 GLN HE21 1 1
2 4615 2 1 18 GLN HE22 H 12.935 -5.283 -5.340 1.00 . B B . 18 GLN HE22 1 1
2 4616 2 1 18 GLN HG2 H 16.346 -3.771 -4.205 1.00 . B B . 18 GLN HG2 1 1
2 4617 2 1 18 GLN HG3 H 16.235 -5.145 -3.107 1.00 . B B . 18 GLN HG3 1 1
2 4618 2 1 18 GLN N N 16.262 -1.794 -3.638 1.00 . B B . 18 GLN N 1 1
2 4619 2 1 18 GLN NE2 N 13.517 -4.824 -4.698 1.00 . B B . 18 GLN NE2 1 1
2 4620 2 1 18 GLN O O 15.552 -1.630 -0.194 1.00 . B B . 18 GLN O 1 1
2 4621 2 1 18 GLN OE1 O 15.286 -6.001 -5.424 1.00 . B B . 18 GLN OE1 1 1
2 4622 2 1 19 GLN C C 18.575 -0.817 0.248 1.00 . B B . 19 GLN C 1 1
2 4623 2 1 19 GLN CA C 18.242 -2.272 -0.035 1.00 . B B . 19 GLN CA 1 1
2 4624 2 1 19 GLN CB C 19.527 -3.082 -0.210 1.00 . B B . 19 GLN CB 1 1
2 4625 2 1 19 GLN CD C 19.243 -5.306 0.952 1.00 . B B . 19 GLN CD 1 1
2 4626 2 1 19 GLN CG C 19.287 -4.573 -0.375 1.00 . B B . 19 GLN CG 1 1
2 4627 2 1 19 GLN H H 17.818 -2.658 -2.067 1.00 . B B . 19 GLN H 1 1
2 4628 2 1 19 GLN HA H 17.678 -2.672 0.796 1.00 . B B . 19 GLN HA 1 1
2 4629 2 1 19 GLN HB2 H 20.049 -2.724 -1.085 1.00 . B B . 19 GLN HB2 1 1
2 4630 2 1 19 GLN HB3 H 20.153 -2.934 0.656 1.00 . B B . 19 GLN HB3 1 1
2 4631 2 1 19 GLN HE21 H 17.590 -4.327 1.465 1.00 . B B . 19 GLN HE21 1 1
2 4632 2 1 19 GLN HE22 H 18.185 -5.458 2.629 1.00 . B B . 19 GLN HE22 1 1
2 4633 2 1 19 GLN HG2 H 18.344 -4.720 -0.880 1.00 . B B . 19 GLN HG2 1 1
2 4634 2 1 19 GLN HG3 H 20.084 -4.990 -0.974 1.00 . B B . 19 GLN HG3 1 1
2 4635 2 1 19 GLN N N 17.414 -2.361 -1.226 1.00 . B B . 19 GLN N 1 1
2 4636 2 1 19 GLN NE2 N 18.238 -5.000 1.764 1.00 . B B . 19 GLN NE2 1 1
2 4637 2 1 19 GLN O O 18.627 -0.387 1.402 1.00 . B B . 19 GLN O 1 1
2 4638 2 1 19 GLN OE1 O 20.102 -6.138 1.244 1.00 . B B . 19 GLN OE1 1 1
2 4639 2 1 20 ASP C C 17.858 2.108 -0.221 1.00 . B B . 20 ASP C 1 1
2 4640 2 1 20 ASP CA C 19.089 1.355 -0.699 1.00 . B B . 20 ASP CA 1 1
2 4641 2 1 20 ASP CB C 19.573 1.918 -2.037 1.00 . B B . 20 ASP CB 1 1
2 4642 2 1 20 ASP CG C 21.086 1.980 -2.120 1.00 . B B . 20 ASP CG 1 1
2 4643 2 1 20 ASP H H 18.709 -0.456 -1.716 1.00 . B B . 20 ASP H 1 1
2 4644 2 1 20 ASP HA H 19.872 1.459 0.034 1.00 . B B . 20 ASP HA 1 1
2 4645 2 1 20 ASP HB2 H 19.212 1.291 -2.837 1.00 . B B . 20 ASP HB2 1 1
2 4646 2 1 20 ASP HB3 H 19.181 2.917 -2.163 1.00 . B B . 20 ASP HB3 1 1
2 4647 2 1 20 ASP N N 18.780 -0.057 -0.822 1.00 . B B . 20 ASP N 1 1
2 4648 2 1 20 ASP O O 17.961 3.127 0.464 1.00 . B B . 20 ASP O 1 1
2 4649 2 1 20 ASP OD1 O 21.753 1.439 -1.214 1.00 . B B . 20 ASP OD1 1 1
2 4650 2 1 20 ASP OD2 O 21.603 2.568 -3.093 1.00 . B B . 20 ASP OD2 1 1
2 4651 2 1 21 SER C C 15.240 2.026 1.334 1.00 . B B . 21 SER C 1 1
2 4652 2 1 21 SER CA C 15.430 2.185 -0.167 1.00 . B B . 21 SER CA 1 1
2 4653 2 1 21 SER CB C 14.261 1.544 -0.916 1.00 . B B . 21 SER CB 1 1
2 4654 2 1 21 SER H H 16.675 0.760 -1.106 1.00 . B B . 21 SER H 1 1
2 4655 2 1 21 SER HA H 15.472 3.236 -0.405 1.00 . B B . 21 SER HA 1 1
2 4656 2 1 21 SER HB2 H 13.755 2.298 -1.502 1.00 . B B . 21 SER HB2 1 1
2 4657 2 1 21 SER HB3 H 14.636 0.772 -1.572 1.00 . B B . 21 SER HB3 1 1
2 4658 2 1 21 SER HG H 12.586 1.563 0.100 1.00 . B B . 21 SER HG 1 1
2 4659 2 1 21 SER N N 16.688 1.582 -0.573 1.00 . B B . 21 SER N 1 1
2 4660 2 1 21 SER O O 14.945 2.991 2.040 1.00 . B B . 21 SER O 1 1
2 4661 2 1 21 SER OG O 13.331 0.968 -0.016 1.00 . B B . 21 SER OG 1 1
2 4662 2 1 22 VAL C C 16.190 1.458 4.041 1.00 . B B . 22 VAL C 1 1
2 4663 2 1 22 VAL CA C 15.296 0.523 3.238 1.00 . B B . 22 VAL CA 1 1
2 4664 2 1 22 VAL CB C 15.664 -0.936 3.566 1.00 . B B . 22 VAL CB 1 1
2 4665 2 1 22 VAL CG1 C 15.652 -1.159 5.069 1.00 . B B . 22 VAL CG1 1 1
2 4666 2 1 22 VAL CG2 C 14.714 -1.899 2.870 1.00 . B B . 22 VAL CG2 1 1
2 4667 2 1 22 VAL H H 15.674 0.076 1.206 1.00 . B B . 22 VAL H 1 1
2 4668 2 1 22 VAL HA H 14.267 0.690 3.519 1.00 . B B . 22 VAL HA 1 1
2 4669 2 1 22 VAL HB H 16.663 -1.125 3.207 1.00 . B B . 22 VAL HB 1 1
2 4670 2 1 22 VAL HG11 H 15.713 -2.217 5.276 1.00 . B B . 22 VAL HG11 1 1
2 4671 2 1 22 VAL HG12 H 14.735 -0.763 5.484 1.00 . B B . 22 VAL HG12 1 1
2 4672 2 1 22 VAL HG13 H 16.496 -0.654 5.513 1.00 . B B . 22 VAL HG13 1 1
2 4673 2 1 22 VAL HG21 H 15.225 -2.378 2.048 1.00 . B B . 22 VAL HG21 1 1
2 4674 2 1 22 VAL HG22 H 13.861 -1.354 2.494 1.00 . B B . 22 VAL HG22 1 1
2 4675 2 1 22 VAL HG23 H 14.382 -2.648 3.573 1.00 . B B . 22 VAL HG23 1 1
2 4676 2 1 22 VAL N N 15.429 0.801 1.817 1.00 . B B . 22 VAL N 1 1
2 4677 2 1 22 VAL O O 15.763 2.036 5.040 1.00 . B B . 22 VAL O 1 1
2 4678 2 1 23 GLU C C 17.823 3.917 4.295 1.00 . B B . 23 GLU C 1 1
2 4679 2 1 23 GLU CA C 18.377 2.498 4.256 1.00 . B B . 23 GLU CA 1 1
2 4680 2 1 23 GLU CB C 19.732 2.478 3.545 1.00 . B B . 23 GLU CB 1 1
2 4681 2 1 23 GLU CD C 21.686 1.099 2.730 1.00 . B B . 23 GLU CD 1 1
2 4682 2 1 23 GLU CG C 20.356 1.093 3.457 1.00 . B B . 23 GLU CG 1 1
2 4683 2 1 23 GLU H H 17.713 1.135 2.777 1.00 . B B . 23 GLU H 1 1
2 4684 2 1 23 GLU HA H 18.501 2.146 5.270 1.00 . B B . 23 GLU HA 1 1
2 4685 2 1 23 GLU HB2 H 19.604 2.855 2.541 1.00 . B B . 23 GLU HB2 1 1
2 4686 2 1 23 GLU HB3 H 20.414 3.123 4.078 1.00 . B B . 23 GLU HB3 1 1
2 4687 2 1 23 GLU HG2 H 20.512 0.719 4.458 1.00 . B B . 23 GLU HG2 1 1
2 4688 2 1 23 GLU HG3 H 19.677 0.438 2.931 1.00 . B B . 23 GLU HG3 1 1
2 4689 2 1 23 GLU N N 17.431 1.615 3.586 1.00 . B B . 23 GLU N 1 1
2 4690 2 1 23 GLU O O 17.954 4.620 5.297 1.00 . B B . 23 GLU O 1 1
2 4691 2 1 23 GLU OE1 O 22.212 2.201 2.463 1.00 . B B . 23 GLU OE1 1 1
2 4692 2 1 23 GLU OE2 O 22.203 0.004 2.428 1.00 . B B . 23 GLU OE2 1 1
2 4693 2 1 24 CYS C C 15.455 5.780 4.115 1.00 . B B . 24 CYS C 1 1
2 4694 2 1 24 CYS CA C 16.596 5.655 3.115 1.00 . B B . 24 CYS CA 1 1
2 4695 2 1 24 CYS CB C 16.086 5.931 1.699 1.00 . B B . 24 CYS CB 1 1
2 4696 2 1 24 CYS H H 17.106 3.715 2.437 1.00 . B B . 24 CYS H 1 1
2 4697 2 1 24 CYS HA H 17.360 6.377 3.366 1.00 . B B . 24 CYS HA 1 1
2 4698 2 1 24 CYS HB2 H 16.837 5.625 0.987 1.00 . B B . 24 CYS HB2 1 1
2 4699 2 1 24 CYS HB3 H 15.184 5.360 1.533 1.00 . B B . 24 CYS HB3 1 1
2 4700 2 1 24 CYS HG H 15.472 8.079 2.217 1.00 . B B . 24 CYS HG 1 1
2 4701 2 1 24 CYS N N 17.188 4.326 3.199 1.00 . B B . 24 CYS N 1 1
2 4702 2 1 24 CYS O O 15.264 6.831 4.733 1.00 . B B . 24 CYS O 1 1
2 4703 2 1 24 CYS SG S 15.702 7.668 1.380 1.00 . B B . 24 CYS SG 1 1
2 4704 2 1 25 ALA C C 14.214 4.739 6.641 1.00 . B B . 25 ALA C 1 1
2 4705 2 1 25 ALA CA C 13.627 4.669 5.250 1.00 . B B . 25 ALA CA 1 1
2 4706 2 1 25 ALA CB C 12.784 3.412 5.079 1.00 . B B . 25 ALA CB 1 1
2 4707 2 1 25 ALA H H 14.938 3.872 3.804 1.00 . B B . 25 ALA H 1 1
2 4708 2 1 25 ALA HA H 13.003 5.535 5.077 1.00 . B B . 25 ALA HA 1 1
2 4709 2 1 25 ALA HB1 H 13.069 2.910 4.167 1.00 . B B . 25 ALA HB1 1 1
2 4710 2 1 25 ALA HB2 H 11.739 3.682 5.030 1.00 . B B . 25 ALA HB2 1 1
2 4711 2 1 25 ALA HB3 H 12.947 2.753 5.919 1.00 . B B . 25 ALA HB3 1 1
2 4712 2 1 25 ALA N N 14.719 4.688 4.298 1.00 . B B . 25 ALA N 1 1
2 4713 2 1 25 ALA O O 13.616 5.283 7.570 1.00 . B B . 25 ALA O 1 1
2 4714 2 1 26 THR C C 16.640 5.601 8.318 1.00 . B B . 26 THR C 1 1
2 4715 2 1 26 THR CA C 16.158 4.194 7.998 1.00 . B B . 26 THR CA 1 1
2 4716 2 1 26 THR CB C 17.348 3.247 7.889 1.00 . B B . 26 THR CB 1 1
2 4717 2 1 26 THR CG2 C 17.857 2.778 9.229 1.00 . B B . 26 THR CG2 1 1
2 4718 2 1 26 THR H H 15.836 3.805 5.956 1.00 . B B . 26 THR H 1 1
2 4719 2 1 26 THR HA H 15.499 3.854 8.782 1.00 . B B . 26 THR HA 1 1
2 4720 2 1 26 THR HB H 18.157 3.759 7.388 1.00 . B B . 26 THR HB 1 1
2 4721 2 1 26 THR HG1 H 16.283 1.637 7.558 1.00 . B B . 26 THR HG1 1 1
2 4722 2 1 26 THR HG21 H 17.135 2.107 9.669 1.00 . B B . 26 THR HG21 1 1
2 4723 2 1 26 THR HG22 H 18.000 3.630 9.875 1.00 . B B . 26 THR HG22 1 1
2 4724 2 1 26 THR HG23 H 18.795 2.262 9.095 1.00 . B B . 26 THR HG23 1 1
2 4725 2 1 26 THR N N 15.421 4.199 6.752 1.00 . B B . 26 THR N 1 1
2 4726 2 1 26 THR O O 16.639 6.023 9.473 1.00 . B B . 26 THR O 1 1
2 4727 2 1 26 THR OG1 O 17.008 2.098 7.132 1.00 . B B . 26 THR OG1 1 1
2 4728 2 1 27 GLN C C 16.397 8.550 8.033 1.00 . B B . 27 GLN C 1 1
2 4729 2 1 27 GLN CA C 17.507 7.695 7.441 1.00 . B B . 27 GLN CA 1 1
2 4730 2 1 27 GLN CB C 17.956 8.272 6.097 1.00 . B B . 27 GLN CB 1 1
2 4731 2 1 27 GLN CD C 19.887 8.365 4.470 1.00 . B B . 27 GLN CD 1 1
2 4732 2 1 27 GLN CG C 19.120 7.522 5.470 1.00 . B B . 27 GLN CG 1 1
2 4733 2 1 27 GLN H H 17.006 5.936 6.380 1.00 . B B . 27 GLN H 1 1
2 4734 2 1 27 GLN HA H 18.343 7.684 8.120 1.00 . B B . 27 GLN HA 1 1
2 4735 2 1 27 GLN HB2 H 17.124 8.241 5.409 1.00 . B B . 27 GLN HB2 1 1
2 4736 2 1 27 GLN HB3 H 18.255 9.299 6.240 1.00 . B B . 27 GLN HB3 1 1
2 4737 2 1 27 GLN HE21 H 20.299 6.751 3.383 1.00 . B B . 27 GLN HE21 1 1
2 4738 2 1 27 GLN HE22 H 20.924 8.243 2.778 1.00 . B B . 27 GLN HE22 1 1
2 4739 2 1 27 GLN HG2 H 19.797 7.215 6.252 1.00 . B B . 27 GLN HG2 1 1
2 4740 2 1 27 GLN HG3 H 18.737 6.647 4.964 1.00 . B B . 27 GLN HG3 1 1
2 4741 2 1 27 GLN N N 17.039 6.328 7.279 1.00 . B B . 27 GLN N 1 1
2 4742 2 1 27 GLN NE2 N 20.425 7.721 3.440 1.00 . B B . 27 GLN NE2 1 1
2 4743 2 1 27 GLN O O 16.627 9.360 8.932 1.00 . B B . 27 GLN O 1 1
2 4744 2 1 27 GLN OE1 O 19.993 9.582 4.620 1.00 . B B . 27 GLN OE1 1 1
2 4745 2 1 28 ALA C C 13.605 8.582 9.385 1.00 . B B . 28 ALA C 1 1
2 4746 2 1 28 ALA CA C 14.026 9.085 8.007 1.00 . B B . 28 ALA CA 1 1
2 4747 2 1 28 ALA CB C 12.874 8.960 7.021 1.00 . B B . 28 ALA CB 1 1
2 4748 2 1 28 ALA H H 15.071 7.678 6.817 1.00 . B B . 28 ALA H 1 1
2 4749 2 1 28 ALA HA H 14.297 10.130 8.080 1.00 . B B . 28 ALA HA 1 1
2 4750 2 1 28 ALA HB1 H 12.027 9.523 7.383 1.00 . B B . 28 ALA HB1 1 1
2 4751 2 1 28 ALA HB2 H 12.600 7.921 6.919 1.00 . B B . 28 ALA HB2 1 1
2 4752 2 1 28 ALA HB3 H 13.180 9.347 6.061 1.00 . B B . 28 ALA HB3 1 1
2 4753 2 1 28 ALA N N 15.186 8.349 7.526 1.00 . B B . 28 ALA N 1 1
2 4754 2 1 28 ALA O O 13.021 9.321 10.177 1.00 . B B . 28 ALA O 1 1
2 4755 2 1 29 LEU C C 14.472 7.238 12.051 1.00 . B B . 29 LEU C 1 1
2 4756 2 1 29 LEU CA C 13.571 6.707 10.941 1.00 . B B . 29 LEU CA 1 1
2 4757 2 1 29 LEU CB C 13.703 5.188 10.857 1.00 . B B . 29 LEU CB 1 1
2 4758 2 1 29 LEU CD1 C 13.064 3.368 9.277 1.00 . B B . 29 LEU CD1 1 1
2 4759 2 1 29 LEU CD2 C 11.553 3.940 11.178 1.00 . B B . 29 LEU CD2 1 1
2 4760 2 1 29 LEU CG C 12.543 4.483 10.160 1.00 . B B . 29 LEU CG 1 1
2 4761 2 1 29 LEU H H 14.378 6.781 8.986 1.00 . B B . 29 LEU H 1 1
2 4762 2 1 29 LEU HA H 12.546 6.952 11.166 1.00 . B B . 29 LEU HA 1 1
2 4763 2 1 29 LEU HB2 H 14.613 4.956 10.324 1.00 . B B . 29 LEU HB2 1 1
2 4764 2 1 29 LEU HB3 H 13.783 4.798 11.860 1.00 . B B . 29 LEU HB3 1 1
2 4765 2 1 29 LEU HD11 H 12.321 3.124 8.534 1.00 . B B . 29 LEU HD11 1 1
2 4766 2 1 29 LEU HD12 H 13.270 2.500 9.883 1.00 . B B . 29 LEU HD12 1 1
2 4767 2 1 29 LEU HD13 H 13.970 3.693 8.789 1.00 . B B . 29 LEU HD13 1 1
2 4768 2 1 29 LEU HD21 H 12.074 3.698 12.093 1.00 . B B . 29 LEU HD21 1 1
2 4769 2 1 29 LEU HD22 H 11.086 3.050 10.783 1.00 . B B . 29 LEU HD22 1 1
2 4770 2 1 29 LEU HD23 H 10.799 4.686 11.378 1.00 . B B . 29 LEU HD23 1 1
2 4771 2 1 29 LEU HG H 12.024 5.193 9.531 1.00 . B B . 29 LEU HG 1 1
2 4772 2 1 29 LEU N N 13.910 7.317 9.660 1.00 . B B . 29 LEU N 1 1
2 4773 2 1 29 LEU O O 13.999 7.645 13.112 1.00 . B B . 29 LEU O 1 1
2 4774 2 1 30 GLU C C 16.693 9.215 12.910 1.00 . B B . 30 GLU C 1 1
2 4775 2 1 30 GLU CA C 16.759 7.698 12.758 1.00 . B B . 30 GLU CA 1 1
2 4776 2 1 30 GLU CB C 18.164 7.272 12.325 1.00 . B B . 30 GLU CB 1 1
2 4777 2 1 30 GLU CD C 20.341 6.334 13.199 1.00 . B B . 30 GLU CD 1 1
2 4778 2 1 30 GLU CG C 18.827 6.294 13.281 1.00 . B B . 30 GLU CG 1 1
2 4779 2 1 30 GLU H H 16.085 6.888 10.929 1.00 . B B . 30 GLU H 1 1
2 4780 2 1 30 GLU HA H 16.532 7.243 13.711 1.00 . B B . 30 GLU HA 1 1
2 4781 2 1 30 GLU HB2 H 18.101 6.803 11.354 1.00 . B B . 30 GLU HB2 1 1
2 4782 2 1 30 GLU HB3 H 18.789 8.150 12.251 1.00 . B B . 30 GLU HB3 1 1
2 4783 2 1 30 GLU HG2 H 18.530 6.540 14.291 1.00 . B B . 30 GLU HG2 1 1
2 4784 2 1 30 GLU HG3 H 18.494 5.295 13.042 1.00 . B B . 30 GLU HG3 1 1
2 4785 2 1 30 GLU N N 15.775 7.226 11.792 1.00 . B B . 30 GLU N 1 1
2 4786 2 1 30 GLU O O 17.047 9.759 13.957 1.00 . B B . 30 GLU O 1 1
2 4787 2 1 30 GLU OE1 O 20.902 7.448 13.137 1.00 . B B . 30 GLU OE1 1 1
2 4788 2 1 30 GLU OE2 O 20.964 5.251 13.194 1.00 . B B . 30 GLU OE2 1 1
2 4789 2 1 31 LYS C C 14.789 11.785 12.475 1.00 . B B . 31 LYS C 1 1
2 4790 2 1 31 LYS CA C 16.128 11.348 11.885 1.00 . B B . 31 LYS CA 1 1
2 4791 2 1 31 LYS CB C 16.291 11.918 10.474 1.00 . B B . 31 LYS CB 1 1
2 4792 2 1 31 LYS CD C 18.060 11.862 8.687 1.00 . B B . 31 LYS CD 1 1
2 4793 2 1 31 LYS CE C 18.904 12.923 7.999 1.00 . B B . 31 LYS CE 1 1
2 4794 2 1 31 LYS CG C 17.731 12.254 10.118 1.00 . B B . 31 LYS CG 1 1
2 4795 2 1 31 LYS H H 15.971 9.407 11.053 1.00 . B B . 31 LYS H 1 1
2 4796 2 1 31 LYS HA H 16.923 11.729 12.509 1.00 . B B . 31 LYS HA 1 1
2 4797 2 1 31 LYS HB2 H 15.926 11.193 9.761 1.00 . B B . 31 LYS HB2 1 1
2 4798 2 1 31 LYS HB3 H 15.703 12.819 10.391 1.00 . B B . 31 LYS HB3 1 1
2 4799 2 1 31 LYS HD2 H 18.606 10.931 8.695 1.00 . B B . 31 LYS HD2 1 1
2 4800 2 1 31 LYS HD3 H 17.137 11.737 8.138 1.00 . B B . 31 LYS HD3 1 1
2 4801 2 1 31 LYS HE2 H 18.837 12.780 6.930 1.00 . B B . 31 LYS HE2 1 1
2 4802 2 1 31 LYS HE3 H 18.515 13.897 8.256 1.00 . B B . 31 LYS HE3 1 1
2 4803 2 1 31 LYS HG2 H 17.881 13.316 10.234 1.00 . B B . 31 LYS HG2 1 1
2 4804 2 1 31 LYS HG3 H 18.390 11.720 10.789 1.00 . B B . 31 LYS HG3 1 1
2 4805 2 1 31 LYS HZ1 H 20.905 13.498 7.825 1.00 . B B . 31 LYS HZ1 1 1
2 4806 2 1 31 LYS HZ2 H 20.694 11.882 8.280 1.00 . B B . 31 LYS HZ2 1 1
2 4807 2 1 31 LYS HZ3 H 20.436 13.117 9.405 1.00 . B B . 31 LYS HZ3 1 1
2 4808 2 1 31 LYS N N 16.238 9.894 11.861 1.00 . B B . 31 LYS N 1 1
2 4809 2 1 31 LYS NZ N 20.335 12.850 8.406 1.00 . B B . 31 LYS NZ 1 1
2 4810 2 1 31 LYS O O 14.688 12.847 13.090 1.00 . B B . 31 LYS O 1 1
2 4811 2 1 32 TYR C C 11.677 9.977 13.140 1.00 . B B . 32 TYR C 1 1
2 4812 2 1 32 TYR CA C 12.435 11.258 12.804 1.00 . B B . 32 TYR CA 1 1
2 4813 2 1 32 TYR CB C 11.636 12.079 11.789 1.00 . B B . 32 TYR CB 1 1
2 4814 2 1 32 TYR CD1 C 12.730 11.947 9.518 1.00 . B B . 32 TYR CD1 1 1
2 4815 2 1 32 TYR CD2 C 13.009 13.945 10.788 1.00 . B B . 32 TYR CD2 1 1
2 4816 2 1 32 TYR CE1 C 13.493 12.483 8.499 1.00 . B B . 32 TYR CE1 1 1
2 4817 2 1 32 TYR CE2 C 13.773 14.488 9.772 1.00 . B B . 32 TYR CE2 1 1
2 4818 2 1 32 TYR CG C 12.476 12.667 10.679 1.00 . B B . 32 TYR CG 1 1
2 4819 2 1 32 TYR CZ C 14.012 13.752 8.630 1.00 . B B . 32 TYR CZ 1 1
2 4820 2 1 32 TYR H H 13.909 10.125 11.791 1.00 . B B . 32 TYR H 1 1
2 4821 2 1 32 TYR HA H 12.554 11.837 13.706 1.00 . B B . 32 TYR HA 1 1
2 4822 2 1 32 TYR HB2 H 10.887 11.447 11.336 1.00 . B B . 32 TYR HB2 1 1
2 4823 2 1 32 TYR HB3 H 11.147 12.894 12.303 1.00 . B B . 32 TYR HB3 1 1
2 4824 2 1 32 TYR HD1 H 12.323 10.951 9.419 1.00 . B B . 32 TYR HD1 1 1
2 4825 2 1 32 TYR HD2 H 12.822 14.518 11.684 1.00 . B B . 32 TYR HD2 1 1
2 4826 2 1 32 TYR HE1 H 13.680 11.906 7.605 1.00 . B B . 32 TYR HE1 1 1
2 4827 2 1 32 TYR HE2 H 14.179 15.483 9.875 1.00 . B B . 32 TYR HE2 1 1
2 4828 2 1 32 TYR HH H 14.675 13.751 6.826 1.00 . B B . 32 TYR HH 1 1
2 4829 2 1 32 TYR N N 13.765 10.958 12.287 1.00 . B B . 32 TYR N 1 1
2 4830 2 1 32 TYR O O 12.053 8.888 12.706 1.00 . B B . 32 TYR O 1 1
2 4831 2 1 32 TYR OH O 14.770 14.289 7.616 1.00 . B B . 32 TYR OH 1 1
2 4832 2 1 33 ASN C C 8.325 9.212 13.962 1.00 . B B . 33 ASN C 1 1
2 4833 2 1 33 ASN CA C 9.790 8.974 14.308 1.00 . B B . 33 ASN CA 1 1
2 4834 2 1 33 ASN CB C 9.937 8.702 15.807 1.00 . B B . 33 ASN CB 1 1
2 4835 2 1 33 ASN CG C 10.746 7.451 16.091 1.00 . B B . 33 ASN CG 1 1
2 4836 2 1 33 ASN H H 10.356 11.012 14.227 1.00 . B B . 33 ASN H 1 1
2 4837 2 1 33 ASN HA H 10.141 8.114 13.757 1.00 . B B . 33 ASN HA 1 1
2 4838 2 1 33 ASN HB2 H 10.432 9.541 16.273 1.00 . B B . 33 ASN HB2 1 1
2 4839 2 1 33 ASN HB3 H 8.956 8.580 16.242 1.00 . B B . 33 ASN HB3 1 1
2 4840 2 1 33 ASN HD21 H 11.825 7.742 14.447 1.00 . B B . 33 ASN HD21 1 1
2 4841 2 1 33 ASN HD22 H 12.236 6.346 15.376 1.00 . B B . 33 ASN HD22 1 1
2 4842 2 1 33 ASN N N 10.606 10.117 13.915 1.00 . B B . 33 ASN N 1 1
2 4843 2 1 33 ASN ND2 N 11.698 7.149 15.217 1.00 . B B . 33 ASN ND2 1 1
2 4844 2 1 33 ASN O O 7.426 8.674 14.606 1.00 . B B . 33 ASN O 1 1
2 4845 2 1 33 ASN OD1 O 10.518 6.763 17.087 1.00 . B B . 33 ASN OD1 1 1
2 4846 2 1 34 ILE C C 6.448 9.667 11.152 1.00 . B B . 34 ILE C 1 1
2 4847 2 1 34 ILE CA C 6.747 10.338 12.487 1.00 . B B . 34 ILE CA 1 1
2 4848 2 1 34 ILE CB C 6.547 11.858 12.340 1.00 . B B . 34 ILE CB 1 1
2 4849 2 1 34 ILE CD1 C 6.739 12.189 14.848 1.00 . B B . 34 ILE CD1 1 1
2 4850 2 1 34 ILE CG1 C 7.237 12.599 13.484 1.00 . B B . 34 ILE CG1 1 1
2 4851 2 1 34 ILE CG2 C 5.066 12.199 12.295 1.00 . B B . 34 ILE CG2 1 1
2 4852 2 1 34 ILE H H 8.860 10.415 12.462 1.00 . B B . 34 ILE H 1 1
2 4853 2 1 34 ILE HA H 6.052 9.972 13.230 1.00 . B B . 34 ILE HA 1 1
2 4854 2 1 34 ILE HB H 6.989 12.167 11.408 1.00 . B B . 34 ILE HB 1 1
2 4855 2 1 34 ILE HD11 H 6.213 11.249 14.771 1.00 . B B . 34 ILE HD11 1 1
2 4856 2 1 34 ILE HD12 H 6.068 12.947 15.226 1.00 . B B . 34 ILE HD12 1 1
2 4857 2 1 34 ILE HD13 H 7.576 12.080 15.520 1.00 . B B . 34 ILE HD13 1 1
2 4858 2 1 34 ILE HG12 H 8.298 12.400 13.446 1.00 . B B . 34 ILE HG12 1 1
2 4859 2 1 34 ILE HG13 H 7.069 13.660 13.371 1.00 . B B . 34 ILE HG13 1 1
2 4860 2 1 34 ILE HG21 H 4.564 11.738 13.133 1.00 . B B . 34 ILE HG21 1 1
2 4861 2 1 34 ILE HG22 H 4.640 11.831 11.373 1.00 . B B . 34 ILE HG22 1 1
2 4862 2 1 34 ILE HG23 H 4.941 13.271 12.347 1.00 . B B . 34 ILE HG23 1 1
2 4863 2 1 34 ILE N N 8.098 10.022 12.934 1.00 . B B . 34 ILE N 1 1
2 4864 2 1 34 ILE O O 6.956 10.088 10.114 1.00 . B B . 34 ILE O 1 1
2 4865 2 1 35 GLU C C 5.294 8.805 8.756 1.00 . B B . 35 GLU C 1 1
2 4866 2 1 35 GLU CA C 5.269 7.888 9.975 1.00 . B B . 35 GLU CA 1 1
2 4867 2 1 35 GLU CB C 3.883 7.260 10.126 1.00 . B B . 35 GLU CB 1 1
2 4868 2 1 35 GLU CD C 4.933 5.487 11.591 1.00 . B B . 35 GLU CD 1 1
2 4869 2 1 35 GLU CG C 3.738 6.391 11.366 1.00 . B B . 35 GLU CG 1 1
2 4870 2 1 35 GLU H H 5.257 8.331 12.046 1.00 . B B . 35 GLU H 1 1
2 4871 2 1 35 GLU HA H 5.997 7.103 9.835 1.00 . B B . 35 GLU HA 1 1
2 4872 2 1 35 GLU HB2 H 3.147 8.048 10.178 1.00 . B B . 35 GLU HB2 1 1
2 4873 2 1 35 GLU HB3 H 3.681 6.648 9.259 1.00 . B B . 35 GLU HB3 1 1
2 4874 2 1 35 GLU HG2 H 3.626 7.033 12.227 1.00 . B B . 35 GLU HG2 1 1
2 4875 2 1 35 GLU HG3 H 2.856 5.778 11.258 1.00 . B B . 35 GLU HG3 1 1
2 4876 2 1 35 GLU N N 5.626 8.621 11.187 1.00 . B B . 35 GLU N 1 1
2 4877 2 1 35 GLU O O 6.181 8.701 7.910 1.00 . B B . 35 GLU O 1 1
2 4878 2 1 35 GLU OE1 O 5.991 5.995 12.019 1.00 . B B . 35 GLU OE1 1 1
2 4879 2 1 35 GLU OE2 O 4.813 4.269 11.339 1.00 . B B . 35 GLU OE2 1 1
2 4880 2 1 36 LYS C C 5.623 11.266 7.294 1.00 . B B . 36 LYS C 1 1
2 4881 2 1 36 LYS CA C 4.256 10.643 7.558 1.00 . B B . 36 LYS CA 1 1
2 4882 2 1 36 LYS CB C 3.228 11.739 7.839 1.00 . B B . 36 LYS CB 1 1
2 4883 2 1 36 LYS CD C 1.904 12.513 9.826 1.00 . B B . 36 LYS CD 1 1
2 4884 2 1 36 LYS CE C 0.554 12.352 10.505 1.00 . B B . 36 LYS CE 1 1
2 4885 2 1 36 LYS CG C 2.198 11.354 8.888 1.00 . B B . 36 LYS CG 1 1
2 4886 2 1 36 LYS H H 3.646 9.752 9.378 1.00 . B B . 36 LYS H 1 1
2 4887 2 1 36 LYS HA H 3.949 10.090 6.682 1.00 . B B . 36 LYS HA 1 1
2 4888 2 1 36 LYS HB2 H 3.745 12.623 8.182 1.00 . B B . 36 LYS HB2 1 1
2 4889 2 1 36 LYS HB3 H 2.706 11.971 6.922 1.00 . B B . 36 LYS HB3 1 1
2 4890 2 1 36 LYS HD2 H 2.673 12.555 10.583 1.00 . B B . 36 LYS HD2 1 1
2 4891 2 1 36 LYS HD3 H 1.905 13.432 9.258 1.00 . B B . 36 LYS HD3 1 1
2 4892 2 1 36 LYS HE2 H 0.115 13.329 10.639 1.00 . B B . 36 LYS HE2 1 1
2 4893 2 1 36 LYS HE3 H -0.084 11.754 9.871 1.00 . B B . 36 LYS HE3 1 1
2 4894 2 1 36 LYS HG2 H 1.284 11.064 8.393 1.00 . B B . 36 LYS HG2 1 1
2 4895 2 1 36 LYS HG3 H 2.577 10.523 9.464 1.00 . B B . 36 LYS HG3 1 1
2 4896 2 1 36 LYS HZ1 H 1.594 11.205 11.907 1.00 . B B . 36 LYS HZ1 1 1
2 4897 2 1 36 LYS HZ2 H -0.083 10.994 11.957 1.00 . B B . 36 LYS HZ2 1 1
2 4898 2 1 36 LYS HZ3 H 0.611 12.399 12.593 1.00 . B B . 36 LYS HZ3 1 1
2 4899 2 1 36 LYS N N 4.325 9.709 8.674 1.00 . B B . 36 LYS N 1 1
2 4900 2 1 36 LYS NZ N 0.677 11.691 11.833 1.00 . B B . 36 LYS NZ 1 1
2 4901 2 1 36 LYS O O 6.086 11.313 6.155 1.00 . B B . 36 LYS O 1 1
2 4902 2 1 37 ASP C C 8.559 11.411 7.547 1.00 . B B . 37 ASP C 1 1
2 4903 2 1 37 ASP CA C 7.584 12.356 8.241 1.00 . B B . 37 ASP CA 1 1
2 4904 2 1 37 ASP CB C 8.119 12.738 9.623 1.00 . B B . 37 ASP CB 1 1
2 4905 2 1 37 ASP CG C 9.396 13.551 9.542 1.00 . B B . 37 ASP CG 1 1
2 4906 2 1 37 ASP H H 5.848 11.671 9.241 1.00 . B B . 37 ASP H 1 1
2 4907 2 1 37 ASP HA H 7.480 13.250 7.645 1.00 . B B . 37 ASP HA 1 1
2 4908 2 1 37 ASP HB2 H 7.375 13.322 10.143 1.00 . B B . 37 ASP HB2 1 1
2 4909 2 1 37 ASP HB3 H 8.322 11.838 10.185 1.00 . B B . 37 ASP HB3 1 1
2 4910 2 1 37 ASP N N 6.267 11.741 8.358 1.00 . B B . 37 ASP N 1 1
2 4911 2 1 37 ASP O O 9.090 11.725 6.482 1.00 . B B . 37 ASP O 1 1
2 4912 2 1 37 ASP OD1 O 10.327 13.126 8.824 1.00 . B B . 37 ASP OD1 1 1
2 4913 2 1 37 ASP OD2 O 9.466 14.612 10.196 1.00 . B B . 37 ASP OD2 1 1
2 4914 2 1 38 ILE C C 9.379 9.039 6.109 1.00 . B B . 38 ILE C 1 1
2 4915 2 1 38 ILE CA C 9.685 9.257 7.584 1.00 . B B . 38 ILE CA 1 1
2 4916 2 1 38 ILE CB C 9.582 7.909 8.325 1.00 . B B . 38 ILE CB 1 1
2 4917 2 1 38 ILE CD1 C 8.767 6.991 10.554 1.00 . B B . 38 ILE CD1 1 1
2 4918 2 1 38 ILE CG1 C 9.441 8.137 9.830 1.00 . B B . 38 ILE CG1 1 1
2 4919 2 1 38 ILE CG2 C 10.798 7.045 8.027 1.00 . B B . 38 ILE CG2 1 1
2 4920 2 1 38 ILE H H 8.326 10.052 8.995 1.00 . B B . 38 ILE H 1 1
2 4921 2 1 38 ILE HA H 10.696 9.626 7.683 1.00 . B B . 38 ILE HA 1 1
2 4922 2 1 38 ILE HB H 8.706 7.390 7.962 1.00 . B B . 38 ILE HB 1 1
2 4923 2 1 38 ILE HD11 H 8.832 6.097 9.951 1.00 . B B . 38 ILE HD11 1 1
2 4924 2 1 38 ILE HD12 H 7.729 7.233 10.726 1.00 . B B . 38 ILE HD12 1 1
2 4925 2 1 38 ILE HD13 H 9.260 6.823 11.501 1.00 . B B . 38 ILE HD13 1 1
2 4926 2 1 38 ILE HG12 H 10.423 8.268 10.261 1.00 . B B . 38 ILE HG12 1 1
2 4927 2 1 38 ILE HG13 H 8.856 9.028 10.000 1.00 . B B . 38 ILE HG13 1 1
2 4928 2 1 38 ILE HG21 H 11.337 7.458 7.187 1.00 . B B . 38 ILE HG21 1 1
2 4929 2 1 38 ILE HG22 H 10.478 6.041 7.791 1.00 . B B . 38 ILE HG22 1 1
2 4930 2 1 38 ILE HG23 H 11.444 7.023 8.892 1.00 . B B . 38 ILE HG23 1 1
2 4931 2 1 38 ILE N N 8.783 10.249 8.151 1.00 . B B . 38 ILE N 1 1
2 4932 2 1 38 ILE O O 10.275 9.071 5.265 1.00 . B B . 38 ILE O 1 1
2 4933 2 1 39 ALA C C 8.097 9.786 3.551 1.00 . B B . 39 ALA C 1 1
2 4934 2 1 39 ALA CA C 7.673 8.615 4.428 1.00 . B B . 39 ALA CA 1 1
2 4935 2 1 39 ALA CB C 6.166 8.421 4.366 1.00 . B B . 39 ALA CB 1 1
2 4936 2 1 39 ALA H H 7.434 8.821 6.520 1.00 . B B . 39 ALA H 1 1
2 4937 2 1 39 ALA HA H 8.147 7.715 4.065 1.00 . B B . 39 ALA HA 1 1
2 4938 2 1 39 ALA HB1 H 5.929 7.686 3.611 1.00 . B B . 39 ALA HB1 1 1
2 4939 2 1 39 ALA HB2 H 5.692 9.359 4.119 1.00 . B B . 39 ALA HB2 1 1
2 4940 2 1 39 ALA HB3 H 5.809 8.079 5.327 1.00 . B B . 39 ALA HB3 1 1
2 4941 2 1 39 ALA N N 8.102 8.828 5.802 1.00 . B B . 39 ALA N 1 1
2 4942 2 1 39 ALA O O 8.454 9.607 2.386 1.00 . B B . 39 ALA O 1 1
2 4943 2 1 40 ALA C C 9.969 12.213 3.200 1.00 . B B . 40 ALA C 1 1
2 4944 2 1 40 ALA CA C 8.460 12.187 3.401 1.00 . B B . 40 ALA CA 1 1
2 4945 2 1 40 ALA CB C 8.003 13.431 4.149 1.00 . B B . 40 ALA CB 1 1
2 4946 2 1 40 ALA H H 7.781 11.062 5.059 1.00 . B B . 40 ALA H 1 1
2 4947 2 1 40 ALA HA H 7.975 12.172 2.436 1.00 . B B . 40 ALA HA 1 1
2 4948 2 1 40 ALA HB1 H 7.447 14.070 3.479 1.00 . B B . 40 ALA HB1 1 1
2 4949 2 1 40 ALA HB2 H 8.865 13.963 4.522 1.00 . B B . 40 ALA HB2 1 1
2 4950 2 1 40 ALA HB3 H 7.373 13.142 4.976 1.00 . B B . 40 ALA HB3 1 1
2 4951 2 1 40 ALA N N 8.067 10.986 4.123 1.00 . B B . 40 ALA N 1 1
2 4952 2 1 40 ALA O O 10.458 12.158 2.071 1.00 . B B . 40 ALA O 1 1
2 4953 2 1 41 HIS C C 12.656 11.369 3.158 1.00 . B B . 41 HIS C 1 1
2 4954 2 1 41 HIS CA C 12.156 12.294 4.262 1.00 . B B . 41 HIS CA 1 1
2 4955 2 1 41 HIS CB C 12.721 11.860 5.622 1.00 . B B . 41 HIS CB 1 1
2 4956 2 1 41 HIS CD2 C 14.678 10.345 4.823 1.00 . B B . 41 HIS CD2 1 1
2 4957 2 1 41 HIS CE1 C 16.254 11.153 6.114 1.00 . B B . 41 HIS CE1 1 1
2 4958 2 1 41 HIS CG C 14.124 11.330 5.572 1.00 . B B . 41 HIS CG 1 1
2 4959 2 1 41 HIS H H 10.249 12.309 5.176 1.00 . B B . 41 HIS H 1 1
2 4960 2 1 41 HIS HA H 12.476 13.303 4.048 1.00 . B B . 41 HIS HA 1 1
2 4961 2 1 41 HIS HB2 H 12.716 12.708 6.289 1.00 . B B . 41 HIS HB2 1 1
2 4962 2 1 41 HIS HB3 H 12.089 11.086 6.031 1.00 . B B . 41 HIS HB3 1 1
2 4963 2 1 41 HIS HD1 H 15.052 12.530 7.032 1.00 . B B . 41 HIS HD1 1 1
2 4964 2 1 41 HIS HD2 H 14.172 9.741 4.083 1.00 . B B . 41 HIS HD2 1 1
2 4965 2 1 41 HIS HE1 H 17.208 11.318 6.589 1.00 . B B . 41 HIS HE1 1 1
2 4966 2 1 41 HIS HE2 H 16.676 9.710 4.726 1.00 . B B . 41 HIS HE2 1 1
2 4967 2 1 41 HIS N N 10.700 12.280 4.307 1.00 . B B . 41 HIS N 1 1
2 4968 2 1 41 HIS ND1 N 15.139 11.814 6.371 1.00 . B B . 41 HIS ND1 1 1
2 4969 2 1 41 HIS NE2 N 16.001 10.256 5.180 1.00 . B B . 41 HIS NE2 1 1
2 4970 2 1 41 HIS O O 13.396 11.787 2.268 1.00 . B B . 41 HIS O 1 1
2 4971 2 1 42 ILE C C 12.268 9.545 0.835 1.00 . B B . 42 ILE C 1 1
2 4972 2 1 42 ILE CA C 12.642 9.111 2.247 1.00 . B B . 42 ILE CA 1 1
2 4973 2 1 42 ILE CB C 11.994 7.745 2.542 1.00 . B B . 42 ILE CB 1 1
2 4974 2 1 42 ILE CD1 C 11.188 6.593 4.666 1.00 . B B . 42 ILE CD1 1 1
2 4975 2 1 42 ILE CG1 C 12.331 7.295 3.965 1.00 . B B . 42 ILE CG1 1 1
2 4976 2 1 42 ILE CG2 C 12.454 6.707 1.530 1.00 . B B . 42 ILE CG2 1 1
2 4977 2 1 42 ILE H H 11.654 9.842 3.967 1.00 . B B . 42 ILE H 1 1
2 4978 2 1 42 ILE HA H 13.715 9.000 2.304 1.00 . B B . 42 ILE HA 1 1
2 4979 2 1 42 ILE HB H 10.924 7.852 2.450 1.00 . B B . 42 ILE HB 1 1
2 4980 2 1 42 ILE HD11 H 10.395 7.301 4.859 1.00 . B B . 42 ILE HD11 1 1
2 4981 2 1 42 ILE HD12 H 11.537 6.180 5.601 1.00 . B B . 42 ILE HD12 1 1
2 4982 2 1 42 ILE HD13 H 10.815 5.797 4.039 1.00 . B B . 42 ILE HD13 1 1
2 4983 2 1 42 ILE HG12 H 13.167 6.612 3.932 1.00 . B B . 42 ILE HG12 1 1
2 4984 2 1 42 ILE HG13 H 12.602 8.160 4.555 1.00 . B B . 42 ILE HG13 1 1
2 4985 2 1 42 ILE HG21 H 11.591 6.232 1.086 1.00 . B B . 42 ILE HG21 1 1
2 4986 2 1 42 ILE HG22 H 13.058 5.962 2.026 1.00 . B B . 42 ILE HG22 1 1
2 4987 2 1 42 ILE HG23 H 13.036 7.189 0.758 1.00 . B B . 42 ILE HG23 1 1
2 4988 2 1 42 ILE N N 12.243 10.109 3.230 1.00 . B B . 42 ILE N 1 1
2 4989 2 1 42 ILE O O 13.139 9.827 0.018 1.00 . B B . 42 ILE O 1 1
2 4990 2 1 43 LYS C C 11.333 11.129 -1.335 1.00 . B B . 43 LYS C 1 1
2 4991 2 1 43 LYS CA C 10.496 9.987 -0.769 1.00 . B B . 43 LYS CA 1 1
2 4992 2 1 43 LYS CB C 9.026 10.405 -0.705 1.00 . B B . 43 LYS CB 1 1
2 4993 2 1 43 LYS CD C 8.952 12.382 -2.258 1.00 . B B . 43 LYS CD 1 1
2 4994 2 1 43 LYS CE C 7.778 13.347 -2.274 1.00 . B B . 43 LYS CE 1 1
2 4995 2 1 43 LYS CG C 8.495 10.951 -2.021 1.00 . B B . 43 LYS CG 1 1
2 4996 2 1 43 LYS H H 10.321 9.351 1.245 1.00 . B B . 43 LYS H 1 1
2 4997 2 1 43 LYS HA H 10.588 9.132 -1.422 1.00 . B B . 43 LYS HA 1 1
2 4998 2 1 43 LYS HB2 H 8.429 9.549 -0.427 1.00 . B B . 43 LYS HB2 1 1
2 4999 2 1 43 LYS HB3 H 8.914 11.171 0.049 1.00 . B B . 43 LYS HB3 1 1
2 5000 2 1 43 LYS HD2 H 9.629 12.669 -1.469 1.00 . B B . 43 LYS HD2 1 1
2 5001 2 1 43 LYS HD3 H 9.463 12.433 -3.209 1.00 . B B . 43 LYS HD3 1 1
2 5002 2 1 43 LYS HE2 H 6.862 12.778 -2.317 1.00 . B B . 43 LYS HE2 1 1
2 5003 2 1 43 LYS HE3 H 7.796 13.931 -1.365 1.00 . B B . 43 LYS HE3 1 1
2 5004 2 1 43 LYS HG2 H 8.854 10.331 -2.828 1.00 . B B . 43 LYS HG2 1 1
2 5005 2 1 43 LYS HG3 H 7.414 10.927 -2.000 1.00 . B B . 43 LYS HG3 1 1
2 5006 2 1 43 LYS HZ1 H 6.870 14.468 -3.786 1.00 . B B . 43 LYS HZ1 1 1
2 5007 2 1 43 LYS HZ2 H 8.379 13.838 -4.214 1.00 . B B . 43 LYS HZ2 1 1
2 5008 2 1 43 LYS HZ3 H 8.285 15.165 -3.171 1.00 . B B . 43 LYS HZ3 1 1
2 5009 2 1 43 LYS N N 10.972 9.590 0.552 1.00 . B B . 43 LYS N 1 1
2 5010 2 1 43 LYS NZ N 7.831 14.269 -3.443 1.00 . B B . 43 LYS NZ 1 1
2 5011 2 1 43 LYS O O 11.759 11.087 -2.489 1.00 . B B . 43 LYS O 1 1
2 5012 2 1 44 LYS C C 13.767 12.924 -1.297 1.00 . B B . 44 LYS C 1 1
2 5013 2 1 44 LYS CA C 12.335 13.312 -0.939 1.00 . B B . 44 LYS CA 1 1
2 5014 2 1 44 LYS CB C 12.344 14.371 0.164 1.00 . B B . 44 LYS CB 1 1
2 5015 2 1 44 LYS CD C 12.417 16.863 0.485 1.00 . B B . 44 LYS CD 1 1
2 5016 2 1 44 LYS CE C 13.411 17.617 -0.384 1.00 . B B . 44 LYS CE 1 1
2 5017 2 1 44 LYS CG C 11.776 15.712 -0.274 1.00 . B B . 44 LYS CG 1 1
2 5018 2 1 44 LYS H H 11.186 12.129 0.389 1.00 . B B . 44 LYS H 1 1
2 5019 2 1 44 LYS HA H 11.863 13.725 -1.813 1.00 . B B . 44 LYS HA 1 1
2 5020 2 1 44 LYS HB2 H 11.758 14.012 0.998 1.00 . B B . 44 LYS HB2 1 1
2 5021 2 1 44 LYS HB3 H 13.362 14.526 0.491 1.00 . B B . 44 LYS HB3 1 1
2 5022 2 1 44 LYS HD2 H 11.645 17.545 0.805 1.00 . B B . 44 LYS HD2 1 1
2 5023 2 1 44 LYS HD3 H 12.933 16.470 1.348 1.00 . B B . 44 LYS HD3 1 1
2 5024 2 1 44 LYS HE2 H 13.984 18.284 0.243 1.00 . B B . 44 LYS HE2 1 1
2 5025 2 1 44 LYS HE3 H 14.074 16.903 -0.850 1.00 . B B . 44 LYS HE3 1 1
2 5026 2 1 44 LYS HG2 H 11.961 15.842 -1.330 1.00 . B B . 44 LYS HG2 1 1
2 5027 2 1 44 LYS HG3 H 10.712 15.719 -0.089 1.00 . B B . 44 LYS HG3 1 1
2 5028 2 1 44 LYS HZ1 H 12.730 17.887 -2.340 1.00 . B B . 44 LYS HZ1 1 1
2 5029 2 1 44 LYS HZ2 H 13.226 19.316 -1.583 1.00 . B B . 44 LYS HZ2 1 1
2 5030 2 1 44 LYS HZ3 H 11.748 18.608 -1.166 1.00 . B B . 44 LYS HZ3 1 1
2 5031 2 1 44 LYS N N 11.558 12.153 -0.517 1.00 . B B . 44 LYS N 1 1
2 5032 2 1 44 LYS NZ N 12.732 18.413 -1.443 1.00 . B B . 44 LYS NZ 1 1
2 5033 2 1 44 LYS O O 14.254 13.241 -2.383 1.00 . B B . 44 LYS O 1 1
2 5034 2 1 45 GLU C C 15.923 10.898 -1.808 1.00 . B B . 45 GLU C 1 1
2 5035 2 1 45 GLU CA C 15.817 11.826 -0.602 1.00 . B B . 45 GLU CA 1 1
2 5036 2 1 45 GLU CB C 16.375 11.136 0.644 1.00 . B B . 45 GLU CB 1 1
2 5037 2 1 45 GLU CD C 18.873 11.062 1.025 1.00 . B B . 45 GLU CD 1 1
2 5038 2 1 45 GLU CG C 17.672 10.383 0.394 1.00 . B B . 45 GLU CG 1 1
2 5039 2 1 45 GLU H H 14.000 12.022 0.470 1.00 . B B . 45 GLU H 1 1
2 5040 2 1 45 GLU HA H 16.399 12.713 -0.802 1.00 . B B . 45 GLU HA 1 1
2 5041 2 1 45 GLU HB2 H 16.557 11.882 1.403 1.00 . B B . 45 GLU HB2 1 1
2 5042 2 1 45 GLU HB3 H 15.641 10.433 1.010 1.00 . B B . 45 GLU HB3 1 1
2 5043 2 1 45 GLU HG2 H 17.582 9.391 0.807 1.00 . B B . 45 GLU HG2 1 1
2 5044 2 1 45 GLU HG3 H 17.834 10.315 -0.672 1.00 . B B . 45 GLU HG3 1 1
2 5045 2 1 45 GLU N N 14.438 12.244 -0.379 1.00 . B B . 45 GLU N 1 1
2 5046 2 1 45 GLU O O 16.913 10.926 -2.535 1.00 . B B . 45 GLU O 1 1
2 5047 2 1 45 GLU OE1 O 18.692 11.765 2.042 1.00 . B B . 45 GLU OE1 1 1
2 5048 2 1 45 GLU OE2 O 19.994 10.891 0.501 1.00 . B B . 45 GLU OE2 1 1
2 5049 2 1 46 PHE C C 14.800 9.902 -4.460 1.00 . B B . 46 PHE C 1 1
2 5050 2 1 46 PHE CA C 14.881 9.149 -3.138 1.00 . B B . 46 PHE CA 1 1
2 5051 2 1 46 PHE CB C 13.700 8.186 -3.013 1.00 . B B . 46 PHE CB 1 1
2 5052 2 1 46 PHE CD1 C 14.363 6.309 -1.486 1.00 . B B . 46 PHE CD1 1 1
2 5053 2 1 46 PHE CD2 C 14.258 5.881 -3.829 1.00 . B B . 46 PHE CD2 1 1
2 5054 2 1 46 PHE CE1 C 14.748 5.003 -1.261 1.00 . B B . 46 PHE CE1 1 1
2 5055 2 1 46 PHE CE2 C 14.642 4.571 -3.611 1.00 . B B . 46 PHE CE2 1 1
2 5056 2 1 46 PHE CG C 14.114 6.763 -2.772 1.00 . B B . 46 PHE CG 1 1
2 5057 2 1 46 PHE CZ C 14.888 4.132 -2.325 1.00 . B B . 46 PHE CZ 1 1
2 5058 2 1 46 PHE H H 14.135 10.106 -1.408 1.00 . B B . 46 PHE H 1 1
2 5059 2 1 46 PHE HA H 15.800 8.584 -3.115 1.00 . B B . 46 PHE HA 1 1
2 5060 2 1 46 PHE HB2 H 13.077 8.494 -2.187 1.00 . B B . 46 PHE HB2 1 1
2 5061 2 1 46 PHE HB3 H 13.122 8.213 -3.924 1.00 . B B . 46 PHE HB3 1 1
2 5062 2 1 46 PHE HD1 H 14.253 6.989 -0.654 1.00 . B B . 46 PHE HD1 1 1
2 5063 2 1 46 PHE HD2 H 14.065 6.224 -4.835 1.00 . B B . 46 PHE HD2 1 1
2 5064 2 1 46 PHE HE1 H 14.940 4.661 -0.255 1.00 . B B . 46 PHE HE1 1 1
2 5065 2 1 46 PHE HE2 H 14.750 3.894 -4.445 1.00 . B B . 46 PHE HE2 1 1
2 5066 2 1 46 PHE HZ H 15.191 3.109 -2.151 1.00 . B B . 46 PHE HZ 1 1
2 5067 2 1 46 PHE N N 14.898 10.080 -2.018 1.00 . B B . 46 PHE N 1 1
2 5068 2 1 46 PHE O O 15.572 9.641 -5.383 1.00 . B B . 46 PHE O 1 1
2 5069 2 1 47 ASP C C 14.992 12.325 -6.133 1.00 . B B . 47 ASP C 1 1
2 5070 2 1 47 ASP CA C 13.688 11.633 -5.751 1.00 . B B . 47 ASP CA 1 1
2 5071 2 1 47 ASP CB C 12.573 12.667 -5.550 1.00 . B B . 47 ASP CB 1 1
2 5072 2 1 47 ASP CG C 13.101 14.080 -5.378 1.00 . B B . 47 ASP CG 1 1
2 5073 2 1 47 ASP H H 13.281 11.003 -3.772 1.00 . B B . 47 ASP H 1 1
2 5074 2 1 47 ASP HA H 13.404 10.962 -6.547 1.00 . B B . 47 ASP HA 1 1
2 5075 2 1 47 ASP HB2 H 11.920 12.652 -6.410 1.00 . B B . 47 ASP HB2 1 1
2 5076 2 1 47 ASP HB3 H 12.005 12.405 -4.670 1.00 . B B . 47 ASP HB3 1 1
2 5077 2 1 47 ASP N N 13.865 10.840 -4.543 1.00 . B B . 47 ASP N 1 1
2 5078 2 1 47 ASP O O 15.319 12.447 -7.314 1.00 . B B . 47 ASP O 1 1
2 5079 2 1 47 ASP OD1 O 13.718 14.360 -4.329 1.00 . B B . 47 ASP OD1 1 1
2 5080 2 1 47 ASP OD2 O 12.895 14.906 -6.292 1.00 . B B . 47 ASP OD2 1 1
2 5081 2 1 48 LYS C C 18.169 12.479 -5.372 1.00 . B B . 48 LYS C 1 1
2 5082 2 1 48 LYS CA C 16.999 13.462 -5.362 1.00 . B B . 48 LYS CA 1 1
2 5083 2 1 48 LYS CB C 17.228 14.540 -4.300 1.00 . B B . 48 LYS CB 1 1
2 5084 2 1 48 LYS CD C 17.580 16.795 -5.349 1.00 . B B . 48 LYS CD 1 1
2 5085 2 1 48 LYS CE C 18.126 16.160 -6.616 1.00 . B B . 48 LYS CE 1 1
2 5086 2 1 48 LYS CG C 16.593 15.877 -4.646 1.00 . B B . 48 LYS CG 1 1
2 5087 2 1 48 LYS H H 15.419 12.656 -4.204 1.00 . B B . 48 LYS H 1 1
2 5088 2 1 48 LYS HA H 16.939 13.935 -6.331 1.00 . B B . 48 LYS HA 1 1
2 5089 2 1 48 LYS HB2 H 16.813 14.200 -3.363 1.00 . B B . 48 LYS HB2 1 1
2 5090 2 1 48 LYS HB3 H 18.291 14.690 -4.180 1.00 . B B . 48 LYS HB3 1 1
2 5091 2 1 48 LYS HD2 H 17.078 17.716 -5.608 1.00 . B B . 48 LYS HD2 1 1
2 5092 2 1 48 LYS HD3 H 18.400 17.005 -4.680 1.00 . B B . 48 LYS HD3 1 1
2 5093 2 1 48 LYS HE2 H 18.689 15.278 -6.349 1.00 . B B . 48 LYS HE2 1 1
2 5094 2 1 48 LYS HE3 H 17.297 15.878 -7.250 1.00 . B B . 48 LYS HE3 1 1
2 5095 2 1 48 LYS HG2 H 15.749 15.707 -5.298 1.00 . B B . 48 LYS HG2 1 1
2 5096 2 1 48 LYS HG3 H 16.259 16.351 -3.736 1.00 . B B . 48 LYS HG3 1 1
2 5097 2 1 48 LYS HZ1 H 18.462 17.897 -7.725 1.00 . B B . 48 LYS HZ1 1 1
2 5098 2 1 48 LYS HZ2 H 19.453 16.601 -8.169 1.00 . B B . 48 LYS HZ2 1 1
2 5099 2 1 48 LYS HZ3 H 19.762 17.451 -6.739 1.00 . B B . 48 LYS HZ3 1 1
2 5100 2 1 48 LYS N N 15.733 12.779 -5.126 1.00 . B B . 48 LYS N 1 1
2 5101 2 1 48 LYS NZ N 19.013 17.092 -7.365 1.00 . B B . 48 LYS NZ 1 1
2 5102 2 1 48 LYS O O 19.238 12.782 -5.903 1.00 . B B . 48 LYS O 1 1
2 5103 2 1 49 LYS C C 18.972 9.389 -5.951 1.00 . B B . 49 LYS C 1 1
2 5104 2 1 49 LYS CA C 19.012 10.291 -4.723 1.00 . B B . 49 LYS CA 1 1
2 5105 2 1 49 LYS CB C 18.866 9.445 -3.458 1.00 . B B . 49 LYS CB 1 1
2 5106 2 1 49 LYS CD C 20.691 8.760 -1.874 1.00 . B B . 49 LYS CD 1 1
2 5107 2 1 49 LYS CE C 21.074 7.461 -1.187 1.00 . B B . 49 LYS CE 1 1
2 5108 2 1 49 LYS CG C 20.034 8.503 -3.220 1.00 . B B . 49 LYS CG 1 1
2 5109 2 1 49 LYS H H 17.095 11.121 -4.370 1.00 . B B . 49 LYS H 1 1
2 5110 2 1 49 LYS HA H 19.965 10.799 -4.696 1.00 . B B . 49 LYS HA 1 1
2 5111 2 1 49 LYS HB2 H 18.783 10.102 -2.606 1.00 . B B . 49 LYS HB2 1 1
2 5112 2 1 49 LYS HB3 H 17.967 8.853 -3.537 1.00 . B B . 49 LYS HB3 1 1
2 5113 2 1 49 LYS HD2 H 21.581 9.352 -2.026 1.00 . B B . 49 LYS HD2 1 1
2 5114 2 1 49 LYS HD3 H 19.999 9.301 -1.245 1.00 . B B . 49 LYS HD3 1 1
2 5115 2 1 49 LYS HE2 H 20.189 6.852 -1.077 1.00 . B B . 49 LYS HE2 1 1
2 5116 2 1 49 LYS HE3 H 21.793 6.941 -1.802 1.00 . B B . 49 LYS HE3 1 1
2 5117 2 1 49 LYS HG2 H 19.674 7.485 -3.245 1.00 . B B . 49 LYS HG2 1 1
2 5118 2 1 49 LYS HG3 H 20.766 8.646 -4.002 1.00 . B B . 49 LYS HG3 1 1
2 5119 2 1 49 LYS HZ1 H 21.092 7.233 0.890 1.00 . B B . 49 LYS HZ1 1 1
2 5120 2 1 49 LYS HZ2 H 21.705 8.717 0.358 1.00 . B B . 49 LYS HZ2 1 1
2 5121 2 1 49 LYS HZ3 H 22.633 7.314 0.195 1.00 . B B . 49 LYS HZ3 1 1
2 5122 2 1 49 LYS N N 17.965 11.306 -4.780 1.00 . B B . 49 LYS N 1 1
2 5123 2 1 49 LYS NZ N 21.668 7.698 0.158 1.00 . B B . 49 LYS NZ 1 1
2 5124 2 1 49 LYS O O 19.907 8.630 -6.206 1.00 . B B . 49 LYS O 1 1
2 5125 2 1 50 TYR C C 17.027 9.424 -9.014 1.00 . B B . 50 TYR C 1 1
2 5126 2 1 50 TYR CA C 17.723 8.652 -7.899 1.00 . B B . 50 TYR CA 1 1
2 5127 2 1 50 TYR CB C 16.928 7.389 -7.570 1.00 . B B . 50 TYR CB 1 1
2 5128 2 1 50 TYR CD1 C 18.432 5.755 -6.368 1.00 . B B . 50 TYR CD1 1 1
2 5129 2 1 50 TYR CD2 C 16.806 6.940 -5.088 1.00 . B B . 50 TYR CD2 1 1
2 5130 2 1 50 TYR CE1 C 18.862 5.106 -5.226 1.00 . B B . 50 TYR CE1 1 1
2 5131 2 1 50 TYR CE2 C 17.232 6.295 -3.942 1.00 . B B . 50 TYR CE2 1 1
2 5132 2 1 50 TYR CG C 17.398 6.682 -6.318 1.00 . B B . 50 TYR CG 1 1
2 5133 2 1 50 TYR CZ C 18.259 5.378 -4.017 1.00 . B B . 50 TYR CZ 1 1
2 5134 2 1 50 TYR H H 17.166 10.088 -6.448 1.00 . B B . 50 TYR H 1 1
2 5135 2 1 50 TYR HA H 18.709 8.366 -8.237 1.00 . B B . 50 TYR HA 1 1
2 5136 2 1 50 TYR HB2 H 15.890 7.653 -7.430 1.00 . B B . 50 TYR HB2 1 1
2 5137 2 1 50 TYR HB3 H 17.009 6.695 -8.394 1.00 . B B . 50 TYR HB3 1 1
2 5138 2 1 50 TYR HD1 H 18.901 5.543 -7.316 1.00 . B B . 50 TYR HD1 1 1
2 5139 2 1 50 TYR HD2 H 16.001 7.657 -5.033 1.00 . B B . 50 TYR HD2 1 1
2 5140 2 1 50 TYR HE1 H 19.668 4.388 -5.285 1.00 . B B . 50 TYR HE1 1 1
2 5141 2 1 50 TYR HE2 H 16.759 6.508 -2.995 1.00 . B B . 50 TYR HE2 1 1
2 5142 2 1 50 TYR HH H 19.641 4.800 -2.812 1.00 . B B . 50 TYR HH 1 1
2 5143 2 1 50 TYR N N 17.881 9.470 -6.704 1.00 . B B . 50 TYR N 1 1
2 5144 2 1 50 TYR O O 17.629 9.723 -10.045 1.00 . B B . 50 TYR O 1 1
2 5145 2 1 50 TYR OH O 18.686 4.733 -2.879 1.00 . B B . 50 TYR OH 1 1
2 5146 2 1 51 ASN C C 13.473 10.252 -9.505 1.00 . B B . 51 ASN C 1 1
2 5147 2 1 51 ASN CA C 14.957 10.463 -9.781 1.00 . B B . 51 ASN CA 1 1
2 5148 2 1 51 ASN CB C 15.295 10.000 -11.200 1.00 . B B . 51 ASN CB 1 1
2 5149 2 1 51 ASN CG C 14.493 10.736 -12.255 1.00 . B B . 51 ASN CG 1 1
2 5150 2 1 51 ASN H H 15.327 9.466 -7.958 1.00 . B B . 51 ASN H 1 1
2 5151 2 1 51 ASN HA H 15.186 11.514 -9.685 1.00 . B B . 51 ASN HA 1 1
2 5152 2 1 51 ASN HB2 H 16.346 10.172 -11.387 1.00 . B B . 51 ASN HB2 1 1
2 5153 2 1 51 ASN HB3 H 15.087 8.944 -11.287 1.00 . B B . 51 ASN HB3 1 1
2 5154 2 1 51 ASN HD21 H 16.138 11.038 -13.330 1.00 . B B . 51 ASN HD21 1 1
2 5155 2 1 51 ASN HD22 H 14.678 11.678 -13.996 1.00 . B B . 51 ASN HD22 1 1
2 5156 2 1 51 ASN N N 15.750 9.736 -8.800 1.00 . B B . 51 ASN N 1 1
2 5157 2 1 51 ASN ND2 N 15.172 11.197 -13.300 1.00 . B B . 51 ASN ND2 1 1
2 5158 2 1 51 ASN O O 12.979 9.127 -9.565 1.00 . B B . 51 ASN O 1 1
2 5159 2 1 51 ASN OD1 O 13.278 10.889 -12.133 1.00 . B B . 51 ASN OD1 1 1
2 5160 2 1 52 PRO C C 10.522 10.536 -10.003 1.00 . B B . 52 PRO C 1 1
2 5161 2 1 52 PRO CA C 11.308 11.244 -8.894 1.00 . B B . 52 PRO CA 1 1
2 5162 2 1 52 PRO CB C 10.869 12.709 -8.769 1.00 . B B . 52 PRO CB 1 1
2 5163 2 1 52 PRO CD C 13.232 12.710 -9.087 1.00 . B B . 52 PRO CD 1 1
2 5164 2 1 52 PRO CG C 11.991 13.514 -9.332 1.00 . B B . 52 PRO CG 1 1
2 5165 2 1 52 PRO HA H 11.132 10.735 -7.957 1.00 . B B . 52 PRO HA 1 1
2 5166 2 1 52 PRO HB2 H 9.958 12.860 -9.326 1.00 . B B . 52 PRO HB2 1 1
2 5167 2 1 52 PRO HB3 H 10.703 12.944 -7.727 1.00 . B B . 52 PRO HB3 1 1
2 5168 2 1 52 PRO HD2 H 13.975 12.915 -9.844 1.00 . B B . 52 PRO HD2 1 1
2 5169 2 1 52 PRO HD3 H 13.626 12.908 -8.101 1.00 . B B . 52 PRO HD3 1 1
2 5170 2 1 52 PRO HG2 H 11.843 13.662 -10.392 1.00 . B B . 52 PRO HG2 1 1
2 5171 2 1 52 PRO HG3 H 12.055 14.465 -8.825 1.00 . B B . 52 PRO HG3 1 1
2 5172 2 1 52 PRO N N 12.738 11.329 -9.188 1.00 . B B . 52 PRO N 1 1
2 5173 2 1 52 PRO O O 11.062 10.292 -11.083 1.00 . B B . 52 PRO O 1 1
2 5174 2 1 53 THR C C 8.356 9.199 -7.686 1.00 . B B . 53 THR C 1 1
2 5175 2 1 53 THR CA C 8.597 10.483 -8.466 1.00 . B B . 53 THR CA 1 1
2 5176 2 1 53 THR CB C 7.277 11.216 -8.692 1.00 . B B . 53 THR CB 1 1
2 5177 2 1 53 THR CG2 C 6.197 10.329 -9.265 1.00 . B B . 53 THR CG2 1 1
2 5178 2 1 53 THR H H 8.731 9.744 -10.439 1.00 . B B . 53 THR H 1 1
2 5179 2 1 53 THR HA H 9.256 11.114 -7.898 1.00 . B B . 53 THR HA 1 1
2 5180 2 1 53 THR HB H 7.441 12.027 -9.386 1.00 . B B . 53 THR HB 1 1
2 5181 2 1 53 THR HG1 H 7.480 11.726 -6.813 1.00 . B B . 53 THR HG1 1 1
2 5182 2 1 53 THR HG21 H 5.237 10.638 -8.882 1.00 . B B . 53 THR HG21 1 1
2 5183 2 1 53 THR HG22 H 6.386 9.304 -8.979 1.00 . B B . 53 THR HG22 1 1
2 5184 2 1 53 THR HG23 H 6.201 10.410 -10.341 1.00 . B B . 53 THR HG23 1 1
2 5185 2 1 53 THR N N 9.248 10.199 -9.744 1.00 . B B . 53 THR N 1 1
2 5186 2 1 53 THR O O 7.703 8.277 -8.173 1.00 . B B . 53 THR O 1 1
2 5187 2 1 53 THR OG1 O 6.789 11.759 -7.478 1.00 . B B . 53 THR OG1 1 1
2 5188 2 1 54 TRP C C 7.556 8.087 -4.704 1.00 . B B . 54 TRP C 1 1
2 5189 2 1 54 TRP CA C 8.759 7.972 -5.630 1.00 . B B . 54 TRP CA 1 1
2 5190 2 1 54 TRP CB C 10.025 7.769 -4.799 1.00 . B B . 54 TRP CB 1 1
2 5191 2 1 54 TRP CD1 C 11.929 8.659 -6.258 1.00 . B B . 54 TRP CD1 1 1
2 5192 2 1 54 TRP CD2 C 11.990 6.450 -5.913 1.00 . B B . 54 TRP CD2 1 1
2 5193 2 1 54 TRP CE2 C 13.084 6.805 -6.724 1.00 . B B . 54 TRP CE2 1 1
2 5194 2 1 54 TRP CE3 C 11.819 5.110 -5.562 1.00 . B B . 54 TRP CE3 1 1
2 5195 2 1 54 TRP CG C 11.266 7.649 -5.627 1.00 . B B . 54 TRP CG 1 1
2 5196 2 1 54 TRP CH2 C 13.810 4.561 -6.827 1.00 . B B . 54 TRP CH2 1 1
2 5197 2 1 54 TRP CZ2 C 14.002 5.867 -7.187 1.00 . B B . 54 TRP CZ2 1 1
2 5198 2 1 54 TRP CZ3 C 12.730 4.181 -6.022 1.00 . B B . 54 TRP CZ3 1 1
2 5199 2 1 54 TRP H H 9.415 9.913 -6.151 1.00 . B B . 54 TRP H 1 1
2 5200 2 1 54 TRP HA H 8.623 7.116 -6.272 1.00 . B B . 54 TRP HA 1 1
2 5201 2 1 54 TRP HB2 H 10.150 8.609 -4.132 1.00 . B B . 54 TRP HB2 1 1
2 5202 2 1 54 TRP HB3 H 9.924 6.866 -4.215 1.00 . B B . 54 TRP HB3 1 1
2 5203 2 1 54 TRP HD1 H 11.626 9.695 -6.235 1.00 . B B . 54 TRP HD1 1 1
2 5204 2 1 54 TRP HE1 H 13.653 8.687 -7.452 1.00 . B B . 54 TRP HE1 1 1
2 5205 2 1 54 TRP HE3 H 10.993 4.796 -4.941 1.00 . B B . 54 TRP HE3 1 1
2 5206 2 1 54 TRP HH2 H 14.496 3.797 -7.163 1.00 . B B . 54 TRP HH2 1 1
2 5207 2 1 54 TRP HZ2 H 14.841 6.146 -7.809 1.00 . B B . 54 TRP HZ2 1 1
2 5208 2 1 54 TRP HZ3 H 12.612 3.142 -5.765 1.00 . B B . 54 TRP HZ3 1 1
2 5209 2 1 54 TRP N N 8.900 9.146 -6.477 1.00 . B B . 54 TRP N 1 1
2 5210 2 1 54 TRP NE1 N 13.022 8.160 -6.923 1.00 . B B . 54 TRP NE1 1 1
2 5211 2 1 54 TRP O O 7.480 8.995 -3.875 1.00 . B B . 54 TRP O 1 1
2 5212 2 1 55 HIS C C 5.693 6.084 -2.881 1.00 . B B . 55 HIS C 1 1
2 5213 2 1 55 HIS CA C 5.456 7.104 -3.979 1.00 . B B . 55 HIS CA 1 1
2 5214 2 1 55 HIS CB C 4.206 6.735 -4.786 1.00 . B B . 55 HIS CB 1 1
2 5215 2 1 55 HIS CD2 C 5.181 7.785 -6.952 1.00 . B B . 55 HIS CD2 1 1
2 5216 2 1 55 HIS CE1 C 3.323 7.914 -8.108 1.00 . B B . 55 HIS CE1 1 1
2 5217 2 1 55 HIS CG C 4.186 7.295 -6.175 1.00 . B B . 55 HIS CG 1 1
2 5218 2 1 55 HIS H H 6.770 6.427 -5.487 1.00 . B B . 55 HIS H 1 1
2 5219 2 1 55 HIS HA H 5.327 8.082 -3.536 1.00 . B B . 55 HIS HA 1 1
2 5220 2 1 55 HIS HB2 H 4.145 5.661 -4.863 1.00 . B B . 55 HIS HB2 1 1
2 5221 2 1 55 HIS HB3 H 3.333 7.102 -4.266 1.00 . B B . 55 HIS HB3 1 1
2 5222 2 1 55 HIS HD1 H 2.138 7.119 -6.641 1.00 . B B . 55 HIS HD1 1 1
2 5223 2 1 55 HIS HD2 H 6.226 7.865 -6.682 1.00 . B B . 55 HIS HD2 1 1
2 5224 2 1 55 HIS HE1 H 2.618 8.106 -8.904 1.00 . B B . 55 HIS HE1 1 1
2 5225 2 1 55 HIS HE2 H 5.099 8.547 -8.908 1.00 . B B . 55 HIS HE2 1 1
2 5226 2 1 55 HIS N N 6.636 7.140 -4.827 1.00 . B B . 55 HIS N 1 1
2 5227 2 1 55 HIS ND1 N 3.034 7.393 -6.929 1.00 . B B . 55 HIS ND1 1 1
2 5228 2 1 55 HIS NE2 N 4.619 8.162 -8.146 1.00 . B B . 55 HIS NE2 1 1
2 5229 2 1 55 HIS O O 5.685 4.879 -3.131 1.00 . B B . 55 HIS O 1 1
2 5230 2 1 56 CYS C C 5.414 6.001 0.667 1.00 . B B . 56 CYS C 1 1
2 5231 2 1 56 CYS CA C 6.238 5.671 -0.564 1.00 . B B . 56 CYS CA 1 1
2 5232 2 1 56 CYS CB C 7.725 5.736 -0.217 1.00 . B B . 56 CYS CB 1 1
2 5233 2 1 56 CYS H H 5.969 7.533 -1.530 1.00 . B B . 56 CYS H 1 1
2 5234 2 1 56 CYS HA H 6.003 4.666 -0.878 1.00 . B B . 56 CYS HA 1 1
2 5235 2 1 56 CYS HB2 H 8.149 4.746 -0.299 1.00 . B B . 56 CYS HB2 1 1
2 5236 2 1 56 CYS HB3 H 8.222 6.394 -0.915 1.00 . B B . 56 CYS HB3 1 1
2 5237 2 1 56 CYS HG H 7.663 5.735 2.077 1.00 . B B . 56 CYS HG 1 1
2 5238 2 1 56 CYS N N 5.950 6.564 -1.672 1.00 . B B . 56 CYS N 1 1
2 5239 2 1 56 CYS O O 4.820 7.073 0.775 1.00 . B B . 56 CYS O 1 1
2 5240 2 1 56 CYS SG S 8.071 6.339 1.453 1.00 . B B . 56 CYS SG 1 1
2 5241 2 1 57 ILE C C 5.393 4.513 3.981 1.00 . B B . 57 ILE C 1 1
2 5242 2 1 57 ILE CA C 4.667 5.214 2.841 1.00 . B B . 57 ILE CA 1 1
2 5243 2 1 57 ILE CB C 3.242 4.665 2.712 1.00 . B B . 57 ILE CB 1 1
2 5244 2 1 57 ILE CD1 C 1.043 5.094 1.516 1.00 . B B . 57 ILE CD1 1 1
2 5245 2 1 57 ILE CG1 C 2.500 5.455 1.635 1.00 . B B . 57 ILE CG1 1 1
2 5246 2 1 57 ILE CG2 C 2.517 4.740 4.049 1.00 . B B . 57 ILE CG2 1 1
2 5247 2 1 57 ILE H H 5.902 4.230 1.437 1.00 . B B . 57 ILE H 1 1
2 5248 2 1 57 ILE HA H 4.600 6.269 3.059 1.00 . B B . 57 ILE HA 1 1
2 5249 2 1 57 ILE HB H 3.300 3.628 2.415 1.00 . B B . 57 ILE HB 1 1
2 5250 2 1 57 ILE HD11 H 0.931 4.026 1.610 1.00 . B B . 57 ILE HD11 1 1
2 5251 2 1 57 ILE HD12 H 0.674 5.415 0.553 1.00 . B B . 57 ILE HD12 1 1
2 5252 2 1 57 ILE HD13 H 0.489 5.588 2.299 1.00 . B B . 57 ILE HD13 1 1
2 5253 2 1 57 ILE HG12 H 2.561 6.508 1.865 1.00 . B B . 57 ILE HG12 1 1
2 5254 2 1 57 ILE HG13 H 2.966 5.273 0.678 1.00 . B B . 57 ILE HG13 1 1
2 5255 2 1 57 ILE HG21 H 3.174 5.167 4.792 1.00 . B B . 57 ILE HG21 1 1
2 5256 2 1 57 ILE HG22 H 2.222 3.747 4.357 1.00 . B B . 57 ILE HG22 1 1
2 5257 2 1 57 ILE HG23 H 1.638 5.361 3.948 1.00 . B B . 57 ILE HG23 1 1
2 5258 2 1 57 ILE N N 5.399 5.057 1.596 1.00 . B B . 57 ILE N 1 1
2 5259 2 1 57 ILE O O 6.300 3.714 3.747 1.00 . B B . 57 ILE O 1 1
2 5260 2 1 58 VAL C C 4.720 4.204 7.585 1.00 . B B . 58 VAL C 1 1
2 5261 2 1 58 VAL CA C 5.647 4.214 6.374 1.00 . B B . 58 VAL CA 1 1
2 5262 2 1 58 VAL CB C 6.955 4.947 6.734 1.00 . B B . 58 VAL CB 1 1
2 5263 2 1 58 VAL CG1 C 6.753 6.451 6.682 1.00 . B B . 58 VAL CG1 1 1
2 5264 2 1 58 VAL CG2 C 7.466 4.519 8.104 1.00 . B B . 58 VAL CG2 1 1
2 5265 2 1 58 VAL H H 4.283 5.469 5.347 1.00 . B B . 58 VAL H 1 1
2 5266 2 1 58 VAL HA H 5.895 3.195 6.120 1.00 . B B . 58 VAL HA 1 1
2 5267 2 1 58 VAL HB H 7.702 4.684 5.999 1.00 . B B . 58 VAL HB 1 1
2 5268 2 1 58 VAL HG11 H 6.043 6.744 7.441 1.00 . B B . 58 VAL HG11 1 1
2 5269 2 1 58 VAL HG12 H 6.376 6.729 5.709 1.00 . B B . 58 VAL HG12 1 1
2 5270 2 1 58 VAL HG13 H 7.695 6.946 6.859 1.00 . B B . 58 VAL HG13 1 1
2 5271 2 1 58 VAL HG21 H 8.329 3.882 7.983 1.00 . B B . 58 VAL HG21 1 1
2 5272 2 1 58 VAL HG22 H 6.689 3.978 8.624 1.00 . B B . 58 VAL HG22 1 1
2 5273 2 1 58 VAL HG23 H 7.739 5.394 8.674 1.00 . B B . 58 VAL HG23 1 1
2 5274 2 1 58 VAL N N 5.007 4.819 5.214 1.00 . B B . 58 VAL N 1 1
2 5275 2 1 58 VAL O O 4.250 5.249 8.031 1.00 . B B . 58 VAL O 1 1
2 5276 2 1 59 GLY C C 4.013 1.696 10.138 1.00 . B B . 59 GLY C 1 1
2 5277 2 1 59 GLY CA C 3.613 2.871 9.272 1.00 . B B . 59 GLY CA 1 1
2 5278 2 1 59 GLY H H 4.884 2.215 7.717 1.00 . B B . 59 GLY H 1 1
2 5279 2 1 59 GLY HA2 H 3.667 3.776 9.861 1.00 . B B . 59 GLY HA2 1 1
2 5280 2 1 59 GLY HA3 H 2.595 2.730 8.940 1.00 . B B . 59 GLY HA3 1 1
2 5281 2 1 59 GLY N N 4.472 3.010 8.114 1.00 . B B . 59 GLY N 1 1
2 5282 2 1 59 GLY O O 5.027 1.046 9.879 1.00 . B B . 59 GLY O 1 1
2 5283 2 1 60 ARG C C 2.236 -0.326 12.589 1.00 . B B . 60 ARG C 1 1
2 5284 2 1 60 ARG CA C 3.518 0.317 12.070 1.00 . B B . 60 ARG CA 1 1
2 5285 2 1 60 ARG CB C 4.366 0.808 13.238 1.00 . B B . 60 ARG CB 1 1
2 5286 2 1 60 ARG CD C 4.804 2.602 14.945 1.00 . B B . 60 ARG CD 1 1
2 5287 2 1 60 ARG CG C 3.928 2.158 13.784 1.00 . B B . 60 ARG CG 1 1
2 5288 2 1 60 ARG CZ C 4.198 3.083 17.281 1.00 . B B . 60 ARG CZ 1 1
2 5289 2 1 60 ARG H H 2.436 1.975 11.331 1.00 . B B . 60 ARG H 1 1
2 5290 2 1 60 ARG HA H 4.078 -0.423 11.517 1.00 . B B . 60 ARG HA 1 1
2 5291 2 1 60 ARG HB2 H 4.308 0.084 14.037 1.00 . B B . 60 ARG HB2 1 1
2 5292 2 1 60 ARG HB3 H 5.390 0.891 12.910 1.00 . B B . 60 ARG HB3 1 1
2 5293 2 1 60 ARG HD2 H 5.767 2.122 14.859 1.00 . B B . 60 ARG HD2 1 1
2 5294 2 1 60 ARG HD3 H 4.932 3.674 14.892 1.00 . B B . 60 ARG HD3 1 1
2 5295 2 1 60 ARG HE H 3.822 1.368 16.334 1.00 . B B . 60 ARG HE 1 1
2 5296 2 1 60 ARG HG2 H 3.994 2.892 12.995 1.00 . B B . 60 ARG HG2 1 1
2 5297 2 1 60 ARG HG3 H 2.905 2.083 14.122 1.00 . B B . 60 ARG HG3 1 1
2 5298 2 1 60 ARG HH11 H 5.141 4.591 16.321 1.00 . B B . 60 ARG HH11 1 1
2 5299 2 1 60 ARG HH12 H 4.708 4.914 17.966 1.00 . B B . 60 ARG HH12 1 1
2 5300 2 1 60 ARG HH21 H 3.255 1.781 18.506 1.00 . B B . 60 ARG HH21 1 1
2 5301 2 1 60 ARG HH22 H 3.638 3.317 19.209 1.00 . B B . 60 ARG HH22 1 1
2 5302 2 1 60 ARG N N 3.226 1.421 11.170 1.00 . B B . 60 ARG N 1 1
2 5303 2 1 60 ARG NE N 4.218 2.258 16.238 1.00 . B B . 60 ARG NE 1 1
2 5304 2 1 60 ARG NH1 N 4.725 4.296 17.181 1.00 . B B . 60 ARG NH1 1 1
2 5305 2 1 60 ARG NH2 N 3.652 2.695 18.426 1.00 . B B . 60 ARG NH2 1 1
2 5306 2 1 60 ARG O O 2.170 -0.756 13.740 1.00 . B B . 60 ARG O 1 1
2 5307 2 1 61 ASN C C -1.127 -0.688 11.078 1.00 . B B . 61 ASN C 1 1
2 5308 2 1 61 ASN CA C -0.050 -0.990 12.113 1.00 . B B . 61 ASN CA 1 1
2 5309 2 1 61 ASN CB C -0.489 -0.486 13.490 1.00 . B B . 61 ASN CB 1 1
2 5310 2 1 61 ASN CG C -1.188 -1.559 14.300 1.00 . B B . 61 ASN CG 1 1
2 5311 2 1 61 ASN H H 1.336 -0.036 10.828 1.00 . B B . 61 ASN H 1 1
2 5312 2 1 61 ASN HA H 0.091 -2.058 12.158 1.00 . B B . 61 ASN HA 1 1
2 5313 2 1 61 ASN HB2 H 0.381 -0.155 14.039 1.00 . B B . 61 ASN HB2 1 1
2 5314 2 1 61 ASN HB3 H -1.167 0.345 13.364 1.00 . B B . 61 ASN HB3 1 1
2 5315 2 1 61 ASN HD21 H -1.693 -2.519 12.635 1.00 . B B . 61 ASN HD21 1 1
2 5316 2 1 61 ASN HD22 H -2.216 -3.250 14.110 1.00 . B B . 61 ASN HD22 1 1
2 5317 2 1 61 ASN N N 1.223 -0.393 11.735 1.00 . B B . 61 ASN N 1 1
2 5318 2 1 61 ASN ND2 N -1.756 -2.542 13.613 1.00 . B B . 61 ASN ND2 1 1
2 5319 2 1 61 ASN O O -2.316 -0.658 11.394 1.00 . B B . 61 ASN O 1 1
2 5320 2 1 61 ASN OD1 O -1.215 -1.507 15.530 1.00 . B B . 61 ASN OD1 1 1
2 5321 2 1 62 PHE C C -1.673 -1.320 7.753 1.00 . B B . 62 PHE C 1 1
2 5322 2 1 62 PHE CA C -1.626 -0.172 8.757 1.00 . B B . 62 PHE CA 1 1
2 5323 2 1 62 PHE CB C -1.208 1.119 8.053 1.00 . B B . 62 PHE CB 1 1
2 5324 2 1 62 PHE CD1 C 1.046 0.124 7.560 1.00 . B B . 62 PHE CD1 1 1
2 5325 2 1 62 PHE CD2 C 0.101 1.638 5.981 1.00 . B B . 62 PHE CD2 1 1
2 5326 2 1 62 PHE CE1 C 2.158 -0.026 6.755 1.00 . B B . 62 PHE CE1 1 1
2 5327 2 1 62 PHE CE2 C 1.210 1.493 5.171 1.00 . B B . 62 PHE CE2 1 1
2 5328 2 1 62 PHE CG C 0.005 0.958 7.181 1.00 . B B . 62 PHE CG 1 1
2 5329 2 1 62 PHE CZ C 2.241 0.659 5.558 1.00 . B B . 62 PHE CZ 1 1
2 5330 2 1 62 PHE H H 0.259 -0.504 9.649 1.00 . B B . 62 PHE H 1 1
2 5331 2 1 62 PHE HA H -2.610 -0.038 9.182 1.00 . B B . 62 PHE HA 1 1
2 5332 2 1 62 PHE HB2 H -2.021 1.461 7.430 1.00 . B B . 62 PHE HB2 1 1
2 5333 2 1 62 PHE HB3 H -0.988 1.872 8.796 1.00 . B B . 62 PHE HB3 1 1
2 5334 2 1 62 PHE HD1 H 0.982 -0.412 8.495 1.00 . B B . 62 PHE HD1 1 1
2 5335 2 1 62 PHE HD2 H -0.705 2.291 5.677 1.00 . B B . 62 PHE HD2 1 1
2 5336 2 1 62 PHE HE1 H 2.961 -0.679 7.060 1.00 . B B . 62 PHE HE1 1 1
2 5337 2 1 62 PHE HE2 H 1.269 2.030 4.236 1.00 . B B . 62 PHE HE2 1 1
2 5338 2 1 62 PHE HZ H 3.109 0.543 4.927 1.00 . B B . 62 PHE HZ 1 1
2 5339 2 1 62 PHE N N -0.701 -0.467 9.840 1.00 . B B . 62 PHE N 1 1
2 5340 2 1 62 PHE O O -1.184 -2.416 8.024 1.00 . B B . 62 PHE O 1 1
2 5341 2 1 63 GLY C C -2.239 -1.467 4.170 1.00 . B B . 63 GLY C 1 1
2 5342 2 1 63 GLY CA C -2.364 -2.066 5.555 1.00 . B B . 63 GLY CA 1 1
2 5343 2 1 63 GLY H H -2.631 -0.160 6.436 1.00 . B B . 63 GLY H 1 1
2 5344 2 1 63 GLY HA2 H -1.580 -2.795 5.695 1.00 . B B . 63 GLY HA2 1 1
2 5345 2 1 63 GLY HA3 H -3.322 -2.558 5.637 1.00 . B B . 63 GLY HA3 1 1
2 5346 2 1 63 GLY N N -2.262 -1.055 6.592 1.00 . B B . 63 GLY N 1 1
2 5347 2 1 63 GLY O O -3.236 -1.273 3.476 1.00 . B B . 63 GLY O 1 1
2 5348 2 1 64 SER C C -0.987 -1.567 1.344 1.00 . B B . 64 SER C 1 1
2 5349 2 1 64 SER CA C -0.755 -0.566 2.472 1.00 . B B . 64 SER CA 1 1
2 5350 2 1 64 SER CB C 0.672 -0.022 2.402 1.00 . B B . 64 SER CB 1 1
2 5351 2 1 64 SER H H -0.257 -1.332 4.379 1.00 . B B . 64 SER H 1 1
2 5352 2 1 64 SER HA H -1.445 0.255 2.349 1.00 . B B . 64 SER HA 1 1
2 5353 2 1 64 SER HB2 H 0.734 0.719 1.618 1.00 . B B . 64 SER HB2 1 1
2 5354 2 1 64 SER HB3 H 0.928 0.435 3.347 1.00 . B B . 64 SER HB3 1 1
2 5355 2 1 64 SER HG H 1.261 -1.612 1.422 1.00 . B B . 64 SER HG 1 1
2 5356 2 1 64 SER N N -1.009 -1.162 3.776 1.00 . B B . 64 SER N 1 1
2 5357 2 1 64 SER O O -0.499 -2.695 1.387 1.00 . B B . 64 SER O 1 1
2 5358 2 1 64 SER OG O 1.600 -1.057 2.127 1.00 . B B . 64 SER OG 1 1
2 5359 2 1 65 TYR C C -2.085 -1.125 -2.089 1.00 . B B . 65 TYR C 1 1
2 5360 2 1 65 TYR CA C -2.032 -1.970 -0.821 1.00 . B B . 65 TYR CA 1 1
2 5361 2 1 65 TYR CB C -3.362 -2.699 -0.621 1.00 . B B . 65 TYR CB 1 1
2 5362 2 1 65 TYR CD1 C -3.144 -5.041 -1.543 1.00 . B B . 65 TYR CD1 1 1
2 5363 2 1 65 TYR CD2 C -4.411 -3.453 -2.792 1.00 . B B . 65 TYR CD2 1 1
2 5364 2 1 65 TYR CE1 C -3.401 -6.005 -2.499 1.00 . B B . 65 TYR CE1 1 1
2 5365 2 1 65 TYR CE2 C -4.671 -4.412 -3.753 1.00 . B B . 65 TYR CE2 1 1
2 5366 2 1 65 TYR CG C -3.644 -3.750 -1.673 1.00 . B B . 65 TYR CG 1 1
2 5367 2 1 65 TYR CZ C -4.164 -5.686 -3.602 1.00 . B B . 65 TYR CZ 1 1
2 5368 2 1 65 TYR H H -2.083 -0.219 0.361 1.00 . B B . 65 TYR H 1 1
2 5369 2 1 65 TYR HA H -1.241 -2.699 -0.919 1.00 . B B . 65 TYR HA 1 1
2 5370 2 1 65 TYR HB2 H -3.356 -3.189 0.341 1.00 . B B . 65 TYR HB2 1 1
2 5371 2 1 65 TYR HB3 H -4.167 -1.980 -0.648 1.00 . B B . 65 TYR HB3 1 1
2 5372 2 1 65 TYR HD1 H -2.547 -5.288 -0.678 1.00 . B B . 65 TYR HD1 1 1
2 5373 2 1 65 TYR HD2 H -4.806 -2.455 -2.908 1.00 . B B . 65 TYR HD2 1 1
2 5374 2 1 65 TYR HE1 H -3.004 -7.002 -2.380 1.00 . B B . 65 TYR HE1 1 1
2 5375 2 1 65 TYR HE2 H -5.270 -4.163 -4.616 1.00 . B B . 65 TYR HE2 1 1
2 5376 2 1 65 TYR HH H -4.107 -6.338 -5.410 1.00 . B B . 65 TYR HH 1 1
2 5377 2 1 65 TYR N N -1.732 -1.132 0.333 1.00 . B B . 65 TYR N 1 1
2 5378 2 1 65 TYR O O -3.162 -0.810 -2.596 1.00 . B B . 65 TYR O 1 1
2 5379 2 1 65 TYR OH O -4.422 -6.643 -4.557 1.00 . B B . 65 TYR OH 1 1
2 5380 2 1 66 VAL C C -0.263 -0.739 -4.964 1.00 . B B . 66 VAL C 1 1
2 5381 2 1 66 VAL CA C -0.820 0.064 -3.794 1.00 . B B . 66 VAL CA 1 1
2 5382 2 1 66 VAL CB C 0.069 1.301 -3.566 1.00 . B B . 66 VAL CB 1 1
2 5383 2 1 66 VAL CG1 C -0.541 2.210 -2.511 1.00 . B B . 66 VAL CG1 1 1
2 5384 2 1 66 VAL CG2 C 1.477 0.881 -3.170 1.00 . B B . 66 VAL CG2 1 1
2 5385 2 1 66 VAL H H -0.088 -1.028 -2.137 1.00 . B B . 66 VAL H 1 1
2 5386 2 1 66 VAL HA H -1.814 0.403 -4.044 1.00 . B B . 66 VAL HA 1 1
2 5387 2 1 66 VAL HB H 0.128 1.853 -4.493 1.00 . B B . 66 VAL HB 1 1
2 5388 2 1 66 VAL HG11 H -0.426 1.758 -1.536 1.00 . B B . 66 VAL HG11 1 1
2 5389 2 1 66 VAL HG12 H -1.592 2.349 -2.719 1.00 . B B . 66 VAL HG12 1 1
2 5390 2 1 66 VAL HG13 H -0.041 3.167 -2.525 1.00 . B B . 66 VAL HG13 1 1
2 5391 2 1 66 VAL HG21 H 1.912 1.636 -2.532 1.00 . B B . 66 VAL HG21 1 1
2 5392 2 1 66 VAL HG22 H 2.082 0.767 -4.058 1.00 . B B . 66 VAL HG22 1 1
2 5393 2 1 66 VAL HG23 H 1.436 -0.059 -2.639 1.00 . B B . 66 VAL HG23 1 1
2 5394 2 1 66 VAL N N -0.912 -0.752 -2.590 1.00 . B B . 66 VAL N 1 1
2 5395 2 1 66 VAL O O 0.257 -1.840 -4.784 1.00 . B B . 66 VAL O 1 1
2 5396 2 1 67 THR C C 1.293 -0.082 -7.963 1.00 . B B . 67 THR C 1 1
2 5397 2 1 67 THR CA C 0.111 -0.841 -7.367 1.00 . B B . 67 THR CA 1 1
2 5398 2 1 67 THR CB C -1.010 -0.952 -8.401 1.00 . B B . 67 THR CB 1 1
2 5399 2 1 67 THR CG2 C -0.624 -1.764 -9.619 1.00 . B B . 67 THR CG2 1 1
2 5400 2 1 67 THR H H -0.803 0.700 -6.242 1.00 . B B . 67 THR H 1 1
2 5401 2 1 67 THR HA H 0.436 -1.833 -7.093 1.00 . B B . 67 THR HA 1 1
2 5402 2 1 67 THR HB H -1.274 0.040 -8.737 1.00 . B B . 67 THR HB 1 1
2 5403 2 1 67 THR HG1 H -1.944 -1.903 -6.966 1.00 . B B . 67 THR HG1 1 1
2 5404 2 1 67 THR HG21 H -0.357 -1.099 -10.425 1.00 . B B . 67 THR HG21 1 1
2 5405 2 1 67 THR HG22 H -1.460 -2.379 -9.919 1.00 . B B . 67 THR HG22 1 1
2 5406 2 1 67 THR HG23 H 0.218 -2.395 -9.378 1.00 . B B . 67 THR HG23 1 1
2 5407 2 1 67 THR N N -0.378 -0.179 -6.164 1.00 . B B . 67 THR N 1 1
2 5408 2 1 67 THR O O 1.261 1.143 -8.077 1.00 . B B . 67 THR O 1 1
2 5409 2 1 67 THR OG1 O -2.161 -1.550 -7.832 1.00 . B B . 67 THR OG1 1 1
2 5410 2 1 68 HIS C C 3.367 -0.061 -10.438 1.00 . B B . 68 HIS C 1 1
2 5411 2 1 68 HIS CA C 3.522 -0.211 -8.929 1.00 . B B . 68 HIS CA 1 1
2 5412 2 1 68 HIS CB C 4.759 -1.053 -8.612 1.00 . B B . 68 HIS CB 1 1
2 5413 2 1 68 HIS CD2 C 5.729 -3.341 -9.354 1.00 . B B . 68 HIS CD2 1 1
2 5414 2 1 68 HIS CE1 C 4.034 -4.032 -10.560 1.00 . B B . 68 HIS CE1 1 1
2 5415 2 1 68 HIS CG C 4.778 -2.378 -9.308 1.00 . B B . 68 HIS CG 1 1
2 5416 2 1 68 HIS H H 2.298 -1.790 -8.228 1.00 . B B . 68 HIS H 1 1
2 5417 2 1 68 HIS HA H 3.641 0.768 -8.492 1.00 . B B . 68 HIS HA 1 1
2 5418 2 1 68 HIS HB2 H 5.642 -0.508 -8.911 1.00 . B B . 68 HIS HB2 1 1
2 5419 2 1 68 HIS HB3 H 4.798 -1.234 -7.548 1.00 . B B . 68 HIS HB3 1 1
2 5420 2 1 68 HIS HD1 H 2.885 -2.368 -10.236 1.00 . B B . 68 HIS HD1 1 1
2 5421 2 1 68 HIS HD2 H 6.691 -3.314 -8.863 1.00 . B B . 68 HIS HD2 1 1
2 5422 2 1 68 HIS HE1 H 3.403 -4.634 -11.197 1.00 . B B . 68 HIS HE1 1 1
2 5423 2 1 68 HIS HE2 H 5.743 -5.150 -10.419 1.00 . B B . 68 HIS HE2 1 1
2 5424 2 1 68 HIS N N 2.332 -0.818 -8.343 1.00 . B B . 68 HIS N 1 1
2 5425 2 1 68 HIS ND1 N 3.729 -2.841 -10.075 1.00 . B B . 68 HIS ND1 1 1
2 5426 2 1 68 HIS NE2 N 5.241 -4.357 -10.138 1.00 . B B . 68 HIS NE2 1 1
2 5427 2 1 68 HIS O O 2.364 -0.482 -11.014 1.00 . B B . 68 HIS O 1 1
2 5428 2 1 69 GLU C C 5.732 1.065 -13.042 1.00 . B B . 69 GLU C 1 1
2 5429 2 1 69 GLU CA C 4.336 0.754 -12.513 1.00 . B B . 69 GLU CA 1 1
2 5430 2 1 69 GLU CB C 3.378 1.892 -12.866 1.00 . B B . 69 GLU CB 1 1
2 5431 2 1 69 GLU CD C 1.836 3.512 -11.688 1.00 . B B . 69 GLU CD 1 1
2 5432 2 1 69 GLU CG C 3.234 2.930 -11.765 1.00 . B B . 69 GLU CG 1 1
2 5433 2 1 69 GLU H H 5.135 0.861 -10.557 1.00 . B B . 69 GLU H 1 1
2 5434 2 1 69 GLU HA H 3.984 -0.158 -12.974 1.00 . B B . 69 GLU HA 1 1
2 5435 2 1 69 GLU HB2 H 3.738 2.388 -13.755 1.00 . B B . 69 GLU HB2 1 1
2 5436 2 1 69 GLU HB3 H 2.402 1.476 -13.067 1.00 . B B . 69 GLU HB3 1 1
2 5437 2 1 69 GLU HG2 H 3.466 2.466 -10.818 1.00 . B B . 69 GLU HG2 1 1
2 5438 2 1 69 GLU HG3 H 3.933 3.733 -11.951 1.00 . B B . 69 GLU HG3 1 1
2 5439 2 1 69 GLU N N 4.363 0.545 -11.072 1.00 . B B . 69 GLU N 1 1
2 5440 2 1 69 GLU O O 5.952 2.101 -13.667 1.00 . B B . 69 GLU O 1 1
2 5441 2 1 69 GLU OE1 O 1.526 4.418 -12.490 1.00 . B B . 69 GLU OE1 1 1
2 5442 2 1 69 GLU OE2 O 1.051 3.061 -10.828 1.00 . B B . 69 GLU OE2 1 1
2 5443 2 1 70 THR C C 8.968 -0.696 -12.592 1.00 . B B . 70 THR C 1 1
2 5444 2 1 70 THR CA C 8.045 0.339 -13.233 1.00 . B B . 70 THR CA 1 1
2 5445 2 1 70 THR CB C 8.528 1.752 -12.902 1.00 . B B . 70 THR CB 1 1
2 5446 2 1 70 THR CG2 C 8.251 2.160 -11.471 1.00 . B B . 70 THR CG2 1 1
2 5447 2 1 70 THR H H 6.432 -0.646 -12.280 1.00 . B B . 70 THR H 1 1
2 5448 2 1 70 THR HA H 8.064 0.204 -14.305 1.00 . B B . 70 THR HA 1 1
2 5449 2 1 70 THR HB H 8.023 2.455 -13.549 1.00 . B B . 70 THR HB 1 1
2 5450 2 1 70 THR HG1 H 10.329 2.302 -12.367 1.00 . B B . 70 THR HG1 1 1
2 5451 2 1 70 THR HG21 H 7.185 2.254 -11.323 1.00 . B B . 70 THR HG21 1 1
2 5452 2 1 70 THR HG22 H 8.727 3.107 -11.267 1.00 . B B . 70 THR HG22 1 1
2 5453 2 1 70 THR HG23 H 8.641 1.409 -10.800 1.00 . B B . 70 THR HG23 1 1
2 5454 2 1 70 THR N N 6.670 0.160 -12.784 1.00 . B B . 70 THR N 1 1
2 5455 2 1 70 THR O O 8.924 -1.877 -12.935 1.00 . B B . 70 THR O 1 1
2 5456 2 1 70 THR OG1 O 9.923 1.869 -13.120 1.00 . B B . 70 THR OG1 1 1
2 5457 2 1 71 LYS C C 11.261 -0.470 -9.705 1.00 . B B . 71 LYS C 1 1
2 5458 2 1 71 LYS CA C 10.733 -1.128 -10.974 1.00 . B B . 71 LYS CA 1 1
2 5459 2 1 71 LYS CB C 11.898 -1.492 -11.896 1.00 . B B . 71 LYS CB 1 1
2 5460 2 1 71 LYS CD C 13.342 0.367 -12.772 1.00 . B B . 71 LYS CD 1 1
2 5461 2 1 71 LYS CE C 13.559 1.367 -13.896 1.00 . B B . 71 LYS CE 1 1
2 5462 2 1 71 LYS CG C 12.116 -0.496 -13.022 1.00 . B B . 71 LYS CG 1 1
2 5463 2 1 71 LYS H H 9.789 0.710 -11.431 1.00 . B B . 71 LYS H 1 1
2 5464 2 1 71 LYS HA H 10.201 -2.027 -10.704 1.00 . B B . 71 LYS HA 1 1
2 5465 2 1 71 LYS HB2 H 12.803 -1.545 -11.310 1.00 . B B . 71 LYS HB2 1 1
2 5466 2 1 71 LYS HB3 H 11.707 -2.461 -12.333 1.00 . B B . 71 LYS HB3 1 1
2 5467 2 1 71 LYS HD2 H 13.209 0.905 -11.846 1.00 . B B . 71 LYS HD2 1 1
2 5468 2 1 71 LYS HD3 H 14.211 -0.271 -12.698 1.00 . B B . 71 LYS HD3 1 1
2 5469 2 1 71 LYS HE2 H 13.058 2.289 -13.643 1.00 . B B . 71 LYS HE2 1 1
2 5470 2 1 71 LYS HE3 H 14.618 1.549 -13.999 1.00 . B B . 71 LYS HE3 1 1
2 5471 2 1 71 LYS HG2 H 12.251 -1.036 -13.947 1.00 . B B . 71 LYS HG2 1 1
2 5472 2 1 71 LYS HG3 H 11.248 0.142 -13.098 1.00 . B B . 71 LYS HG3 1 1
2 5473 2 1 71 LYS HZ1 H 13.296 1.512 -15.963 1.00 . B B . 71 LYS HZ1 1 1
2 5474 2 1 71 LYS HZ2 H 11.988 0.808 -15.155 1.00 . B B . 71 LYS HZ2 1 1
2 5475 2 1 71 LYS HZ3 H 13.408 -0.078 -15.396 1.00 . B B . 71 LYS HZ3 1 1
2 5476 2 1 71 LYS N N 9.801 -0.243 -11.661 1.00 . B B . 71 LYS N 1 1
2 5477 2 1 71 LYS NZ N 13.025 0.868 -15.193 1.00 . B B . 71 LYS NZ 1 1
2 5478 2 1 71 LYS O O 12.380 -0.741 -9.270 1.00 . B B . 71 LYS O 1 1
2 5479 2 1 72 HIS C C 9.748 0.969 -6.833 1.00 . B B . 72 HIS C 1 1
2 5480 2 1 72 HIS CA C 10.828 1.103 -7.901 1.00 . B B . 72 HIS CA 1 1
2 5481 2 1 72 HIS CB C 11.081 2.580 -8.207 1.00 . B B . 72 HIS CB 1 1
2 5482 2 1 72 HIS CD2 C 12.978 2.383 -9.963 1.00 . B B . 72 HIS CD2 1 1
2 5483 2 1 72 HIS CE1 C 12.071 3.591 -11.552 1.00 . B B . 72 HIS CE1 1 1
2 5484 2 1 72 HIS CG C 11.776 2.811 -9.511 1.00 . B B . 72 HIS CG 1 1
2 5485 2 1 72 HIS H H 9.569 0.576 -9.515 1.00 . B B . 72 HIS H 1 1
2 5486 2 1 72 HIS HA H 11.741 0.661 -7.534 1.00 . B B . 72 HIS HA 1 1
2 5487 2 1 72 HIS HB2 H 10.135 3.100 -8.238 1.00 . B B . 72 HIS HB2 1 1
2 5488 2 1 72 HIS HB3 H 11.693 3.002 -7.423 1.00 . B B . 72 HIS HB3 1 1
2 5489 2 1 72 HIS HD1 H 10.363 4.017 -10.509 1.00 . B B . 72 HIS HD1 1 1
2 5490 2 1 72 HIS HD2 H 13.682 1.764 -9.425 1.00 . B B . 72 HIS HD2 1 1
2 5491 2 1 72 HIS HE1 H 11.911 4.106 -12.488 1.00 . B B . 72 HIS HE1 1 1
2 5492 2 1 72 HIS HE2 H 13.871 2.658 -11.844 1.00 . B B . 72 HIS HE2 1 1
2 5493 2 1 72 HIS N N 10.447 0.401 -9.119 1.00 . B B . 72 HIS N 1 1
2 5494 2 1 72 HIS ND1 N 11.233 3.566 -10.531 1.00 . B B . 72 HIS ND1 1 1
2 5495 2 1 72 HIS NE2 N 13.138 2.881 -11.233 1.00 . B B . 72 HIS NE2 1 1
2 5496 2 1 72 HIS O O 9.427 1.933 -6.137 1.00 . B B . 72 HIS O 1 1
2 5497 2 1 73 PHE C C 8.631 -1.541 -4.718 1.00 . B B . 73 PHE C 1 1
2 5498 2 1 73 PHE CA C 8.156 -0.497 -5.721 1.00 . B B . 73 PHE CA 1 1
2 5499 2 1 73 PHE CB C 6.877 -0.977 -6.411 1.00 . B B . 73 PHE CB 1 1
2 5500 2 1 73 PHE CD1 C 5.427 -0.949 -4.364 1.00 . B B . 73 PHE CD1 1 1
2 5501 2 1 73 PHE CD2 C 5.462 -2.923 -5.703 1.00 . B B . 73 PHE CD2 1 1
2 5502 2 1 73 PHE CE1 C 4.532 -1.547 -3.499 1.00 . B B . 73 PHE CE1 1 1
2 5503 2 1 73 PHE CE2 C 4.567 -3.526 -4.841 1.00 . B B . 73 PHE CE2 1 1
2 5504 2 1 73 PHE CG C 5.901 -1.629 -5.475 1.00 . B B . 73 PHE CG 1 1
2 5505 2 1 73 PHE CZ C 4.100 -2.838 -3.737 1.00 . B B . 73 PHE CZ 1 1
2 5506 2 1 73 PHE H H 9.498 -0.962 -7.288 1.00 . B B . 73 PHE H 1 1
2 5507 2 1 73 PHE HA H 7.950 0.426 -5.197 1.00 . B B . 73 PHE HA 1 1
2 5508 2 1 73 PHE HB2 H 6.384 -0.132 -6.869 1.00 . B B . 73 PHE HB2 1 1
2 5509 2 1 73 PHE HB3 H 7.137 -1.693 -7.175 1.00 . B B . 73 PHE HB3 1 1
2 5510 2 1 73 PHE HD1 H 5.763 0.060 -4.178 1.00 . B B . 73 PHE HD1 1 1
2 5511 2 1 73 PHE HD2 H 5.825 -3.461 -6.566 1.00 . B B . 73 PHE HD2 1 1
2 5512 2 1 73 PHE HE1 H 4.170 -1.007 -2.637 1.00 . B B . 73 PHE HE1 1 1
2 5513 2 1 73 PHE HE2 H 4.231 -4.535 -5.031 1.00 . B B . 73 PHE HE2 1 1
2 5514 2 1 73 PHE HZ H 3.402 -3.308 -3.063 1.00 . B B . 73 PHE HZ 1 1
2 5515 2 1 73 PHE N N 9.195 -0.232 -6.707 1.00 . B B . 73 PHE N 1 1
2 5516 2 1 73 PHE O O 8.350 -2.729 -4.865 1.00 . B B . 73 PHE O 1 1
2 5517 2 1 74 ILE C C 9.219 -1.785 -1.339 1.00 . B B . 74 ILE C 1 1
2 5518 2 1 74 ILE CA C 9.893 -1.992 -2.691 1.00 . B B . 74 ILE CA 1 1
2 5519 2 1 74 ILE CB C 11.409 -1.798 -2.519 1.00 . B B . 74 ILE CB 1 1
2 5520 2 1 74 ILE CD1 C 12.862 -2.357 -0.439 1.00 . B B . 74 ILE CD1 1 1
2 5521 2 1 74 ILE CG1 C 11.963 -2.870 -1.553 1.00 . B B . 74 ILE CG1 1 1
2 5522 2 1 74 ILE CG2 C 11.695 -0.370 -2.055 1.00 . B B . 74 ILE CG2 1 1
2 5523 2 1 74 ILE H H 9.563 -0.133 -3.647 1.00 . B B . 74 ILE H 1 1
2 5524 2 1 74 ILE HA H 9.718 -3.004 -3.019 1.00 . B B . 74 ILE HA 1 1
2 5525 2 1 74 ILE HB H 11.871 -1.927 -3.487 1.00 . B B . 74 ILE HB 1 1
2 5526 2 1 74 ILE HD11 H 12.387 -1.519 0.048 1.00 . B B . 74 ILE HD11 1 1
2 5527 2 1 74 ILE HD12 H 13.808 -2.042 -0.856 1.00 . B B . 74 ILE HD12 1 1
2 5528 2 1 74 ILE HD13 H 13.029 -3.144 0.281 1.00 . B B . 74 ILE HD13 1 1
2 5529 2 1 74 ILE HG12 H 11.134 -3.377 -1.087 1.00 . B B . 74 ILE HG12 1 1
2 5530 2 1 74 ILE HG13 H 12.532 -3.589 -2.126 1.00 . B B . 74 ILE HG13 1 1
2 5531 2 1 74 ILE HG21 H 12.762 -0.225 -1.977 1.00 . B B . 74 ILE HG21 1 1
2 5532 2 1 74 ILE HG22 H 11.236 -0.208 -1.091 1.00 . B B . 74 ILE HG22 1 1
2 5533 2 1 74 ILE HG23 H 11.286 0.329 -2.770 1.00 . B B . 74 ILE HG23 1 1
2 5534 2 1 74 ILE N N 9.364 -1.091 -3.706 1.00 . B B . 74 ILE N 1 1
2 5535 2 1 74 ILE O O 9.441 -0.775 -0.670 1.00 . B B . 74 ILE O 1 1
2 5536 2 1 75 TYR C C 8.452 -3.530 1.387 1.00 . B B . 75 TYR C 1 1
2 5537 2 1 75 TYR CA C 7.714 -2.696 0.344 1.00 . B B . 75 TYR CA 1 1
2 5538 2 1 75 TYR CB C 6.275 -3.192 0.198 1.00 . B B . 75 TYR CB 1 1
2 5539 2 1 75 TYR CD1 C 5.557 -1.952 2.276 1.00 . B B . 75 TYR CD1 1 1
2 5540 2 1 75 TYR CD2 C 4.619 -4.106 1.869 1.00 . B B . 75 TYR CD2 1 1
2 5541 2 1 75 TYR CE1 C 4.822 -1.846 3.441 1.00 . B B . 75 TYR CE1 1 1
2 5542 2 1 75 TYR CE2 C 3.880 -4.008 3.032 1.00 . B B . 75 TYR CE2 1 1
2 5543 2 1 75 TYR CG C 5.467 -3.080 1.471 1.00 . B B . 75 TYR CG 1 1
2 5544 2 1 75 TYR CZ C 3.985 -2.877 3.815 1.00 . B B . 75 TYR CZ 1 1
2 5545 2 1 75 TYR H H 8.282 -3.541 -1.509 1.00 . B B . 75 TYR H 1 1
2 5546 2 1 75 TYR HA H 7.702 -1.665 0.666 1.00 . B B . 75 TYR HA 1 1
2 5547 2 1 75 TYR HB2 H 5.776 -2.610 -0.562 1.00 . B B . 75 TYR HB2 1 1
2 5548 2 1 75 TYR HB3 H 6.287 -4.230 -0.098 1.00 . B B . 75 TYR HB3 1 1
2 5549 2 1 75 TYR HD1 H 6.212 -1.146 1.979 1.00 . B B . 75 TYR HD1 1 1
2 5550 2 1 75 TYR HD2 H 4.538 -4.990 1.255 1.00 . B B . 75 TYR HD2 1 1
2 5551 2 1 75 TYR HE1 H 4.904 -0.960 4.053 1.00 . B B . 75 TYR HE1 1 1
2 5552 2 1 75 TYR HE2 H 3.225 -4.815 3.326 1.00 . B B . 75 TYR HE2 1 1
2 5553 2 1 75 TYR HH H 2.415 -2.344 4.786 1.00 . B B . 75 TYR HH 1 1
2 5554 2 1 75 TYR N N 8.408 -2.757 -0.936 1.00 . B B . 75 TYR N 1 1
2 5555 2 1 75 TYR O O 8.724 -4.710 1.174 1.00 . B B . 75 TYR O 1 1
2 5556 2 1 75 TYR OH O 3.251 -2.775 4.974 1.00 . B B . 75 TYR OH 1 1
2 5557 2 1 76 PHE C C 8.992 -3.123 4.952 1.00 . B B . 76 PHE C 1 1
2 5558 2 1 76 PHE CA C 9.489 -3.586 3.589 1.00 . B B . 76 PHE CA 1 1
2 5559 2 1 76 PHE CB C 10.992 -3.321 3.475 1.00 . B B . 76 PHE CB 1 1
2 5560 2 1 76 PHE CD1 C 11.026 -1.291 2.002 1.00 . B B . 76 PHE CD1 1 1
2 5561 2 1 76 PHE CD2 C 11.946 -1.112 4.194 1.00 . B B . 76 PHE CD2 1 1
2 5562 2 1 76 PHE CE1 C 11.333 0.034 1.760 1.00 . B B . 76 PHE CE1 1 1
2 5563 2 1 76 PHE CE2 C 12.255 0.215 3.959 1.00 . B B . 76 PHE CE2 1 1
2 5564 2 1 76 PHE CG C 11.327 -1.879 3.219 1.00 . B B . 76 PHE CG 1 1
2 5565 2 1 76 PHE CZ C 11.948 0.788 2.740 1.00 . B B . 76 PHE CZ 1 1
2 5566 2 1 76 PHE H H 8.536 -1.964 2.622 1.00 . B B . 76 PHE H 1 1
2 5567 2 1 76 PHE HA H 9.310 -4.645 3.490 1.00 . B B . 76 PHE HA 1 1
2 5568 2 1 76 PHE HB2 H 11.474 -3.617 4.394 1.00 . B B . 76 PHE HB2 1 1
2 5569 2 1 76 PHE HB3 H 11.391 -3.906 2.661 1.00 . B B . 76 PHE HB3 1 1
2 5570 2 1 76 PHE HD1 H 10.544 -1.879 1.236 1.00 . B B . 76 PHE HD1 1 1
2 5571 2 1 76 PHE HD2 H 12.186 -1.558 5.148 1.00 . B B . 76 PHE HD2 1 1
2 5572 2 1 76 PHE HE1 H 11.092 0.481 0.807 1.00 . B B . 76 PHE HE1 1 1
2 5573 2 1 76 PHE HE2 H 12.737 0.802 4.727 1.00 . B B . 76 PHE HE2 1 1
2 5574 2 1 76 PHE HZ H 12.190 1.825 2.554 1.00 . B B . 76 PHE HZ 1 1
2 5575 2 1 76 PHE N N 8.777 -2.905 2.514 1.00 . B B . 76 PHE N 1 1
2 5576 2 1 76 PHE O O 8.240 -2.156 5.055 1.00 . B B . 76 PHE O 1 1
2 5577 2 1 77 TYR C C 10.250 -3.451 8.276 1.00 . B B . 77 TYR C 1 1
2 5578 2 1 77 TYR CA C 9.034 -3.473 7.357 1.00 . B B . 77 TYR CA 1 1
2 5579 2 1 77 TYR CB C 7.996 -4.465 7.885 1.00 . B B . 77 TYR CB 1 1
2 5580 2 1 77 TYR CD1 C 8.243 -4.640 10.392 1.00 . B B . 77 TYR CD1 1 1
2 5581 2 1 77 TYR CD2 C 6.393 -3.411 9.525 1.00 . B B . 77 TYR CD2 1 1
2 5582 2 1 77 TYR CE1 C 7.824 -4.368 11.681 1.00 . B B . 77 TYR CE1 1 1
2 5583 2 1 77 TYR CE2 C 5.969 -3.135 10.811 1.00 . B B . 77 TYR CE2 1 1
2 5584 2 1 77 TYR CG C 7.536 -4.167 9.294 1.00 . B B . 77 TYR CG 1 1
2 5585 2 1 77 TYR CZ C 6.687 -3.616 11.884 1.00 . B B . 77 TYR CZ 1 1
2 5586 2 1 77 TYR H H 10.029 -4.576 5.851 1.00 . B B . 77 TYR H 1 1
2 5587 2 1 77 TYR HA H 8.596 -2.486 7.336 1.00 . B B . 77 TYR HA 1 1
2 5588 2 1 77 TYR HB2 H 7.127 -4.443 7.242 1.00 . B B . 77 TYR HB2 1 1
2 5589 2 1 77 TYR HB3 H 8.419 -5.458 7.876 1.00 . B B . 77 TYR HB3 1 1
2 5590 2 1 77 TYR HD1 H 9.134 -5.228 10.229 1.00 . B B . 77 TYR HD1 1 1
2 5591 2 1 77 TYR HD2 H 5.832 -3.037 8.682 1.00 . B B . 77 TYR HD2 1 1
2 5592 2 1 77 TYR HE1 H 8.387 -4.745 12.521 1.00 . B B . 77 TYR HE1 1 1
2 5593 2 1 77 TYR HE2 H 5.077 -2.546 10.970 1.00 . B B . 77 TYR HE2 1 1
2 5594 2 1 77 TYR HH H 6.092 -4.166 13.628 1.00 . B B . 77 TYR HH 1 1
2 5595 2 1 77 TYR N N 9.425 -3.818 5.997 1.00 . B B . 77 TYR N 1 1
2 5596 2 1 77 TYR O O 10.904 -4.472 8.482 1.00 . B B . 77 TYR O 1 1
2 5597 2 1 77 TYR OH O 6.267 -3.343 13.166 1.00 . B B . 77 TYR OH 1 1
2 5598 2 1 78 LEU C C 11.437 -2.843 11.042 1.00 . B B . 78 LEU C 1 1
2 5599 2 1 78 LEU CA C 11.683 -2.117 9.721 1.00 . B B . 78 LEU CA 1 1
2 5600 2 1 78 LEU CB C 11.938 -0.627 9.983 1.00 . B B . 78 LEU CB 1 1
2 5601 2 1 78 LEU CD1 C 14.149 0.100 9.036 1.00 . B B . 78 LEU CD1 1 1
2 5602 2 1 78 LEU CD2 C 12.250 -0.374 7.479 1.00 . B B . 78 LEU CD2 1 1
2 5603 2 1 78 LEU CG C 12.641 0.151 8.858 1.00 . B B . 78 LEU CG 1 1
2 5604 2 1 78 LEU H H 9.986 -1.501 8.620 1.00 . B B . 78 LEU H 1 1
2 5605 2 1 78 LEU HA H 12.550 -2.546 9.242 1.00 . B B . 78 LEU HA 1 1
2 5606 2 1 78 LEU HB2 H 10.988 -0.155 10.174 1.00 . B B . 78 LEU HB2 1 1
2 5607 2 1 78 LEU HB3 H 12.544 -0.545 10.874 1.00 . B B . 78 LEU HB3 1 1
2 5608 2 1 78 LEU HD11 H 14.616 -0.129 8.090 1.00 . B B . 78 LEU HD11 1 1
2 5609 2 1 78 LEU HD12 H 14.400 -0.666 9.757 1.00 . B B . 78 LEU HD12 1 1
2 5610 2 1 78 LEU HD13 H 14.501 1.057 9.391 1.00 . B B . 78 LEU HD13 1 1
2 5611 2 1 78 LEU HD21 H 11.603 0.339 6.991 1.00 . B B . 78 LEU HD21 1 1
2 5612 2 1 78 LEU HD22 H 11.730 -1.315 7.587 1.00 . B B . 78 LEU HD22 1 1
2 5613 2 1 78 LEU HD23 H 13.139 -0.521 6.884 1.00 . B B . 78 LEU HD23 1 1
2 5614 2 1 78 LEU HG H 12.340 1.188 8.914 1.00 . B B . 78 LEU HG 1 1
2 5615 2 1 78 LEU N N 10.545 -2.279 8.825 1.00 . B B . 78 LEU N 1 1
2 5616 2 1 78 LEU O O 10.317 -3.265 11.329 1.00 . B B . 78 LEU O 1 1
2 5617 2 1 79 GLY C C 10.997 -3.536 13.732 1.00 . B B . 79 GLY C 1 1
2 5618 2 1 79 GLY CA C 12.377 -3.663 13.118 1.00 . B B . 79 GLY CA 1 1
2 5619 2 1 79 GLY H H 13.360 -2.629 11.551 1.00 . B B . 79 GLY H 1 1
2 5620 2 1 79 GLY HA2 H 12.600 -4.711 12.978 1.00 . B B . 79 GLY HA2 1 1
2 5621 2 1 79 GLY HA3 H 13.102 -3.242 13.800 1.00 . B B . 79 GLY HA3 1 1
2 5622 2 1 79 GLY N N 12.492 -2.985 11.837 1.00 . B B . 79 GLY N 1 1
2 5623 2 1 79 GLY O O 10.423 -4.522 14.193 1.00 . B B . 79 GLY O 1 1
2 5624 2 1 80 GLN C C 8.390 -1.020 13.495 1.00 . B B . 80 GLN C 1 1
2 5625 2 1 80 GLN CA C 9.141 -2.070 14.306 1.00 . B B . 80 GLN CA 1 1
2 5626 2 1 80 GLN CB C 9.265 -1.615 15.761 1.00 . B B . 80 GLN CB 1 1
2 5627 2 1 80 GLN CD C 8.249 -1.663 18.073 1.00 . B B . 80 GLN CD 1 1
2 5628 2 1 80 GLN CG C 8.295 -2.310 16.701 1.00 . B B . 80 GLN CG 1 1
2 5629 2 1 80 GLN H H 10.968 -1.572 13.359 1.00 . B B . 80 GLN H 1 1
2 5630 2 1 80 GLN HA H 8.586 -2.997 14.274 1.00 . B B . 80 GLN HA 1 1
2 5631 2 1 80 GLN HB2 H 10.271 -1.814 16.103 1.00 . B B . 80 GLN HB2 1 1
2 5632 2 1 80 GLN HB3 H 9.082 -0.552 15.810 1.00 . B B . 80 GLN HB3 1 1
2 5633 2 1 80 GLN HE21 H 6.339 -2.172 18.278 1.00 . B B . 80 GLN HE21 1 1
2 5634 2 1 80 GLN HE22 H 7.032 -1.310 19.604 1.00 . B B . 80 GLN HE22 1 1
2 5635 2 1 80 GLN HG2 H 7.306 -2.271 16.271 1.00 . B B . 80 GLN HG2 1 1
2 5636 2 1 80 GLN HG3 H 8.597 -3.341 16.815 1.00 . B B . 80 GLN HG3 1 1
2 5637 2 1 80 GLN N N 10.461 -2.320 13.741 1.00 . B B . 80 GLN N 1 1
2 5638 2 1 80 GLN NE2 N 7.090 -1.721 18.716 1.00 . B B . 80 GLN NE2 1 1
2 5639 2 1 80 GLN O O 7.538 -0.305 14.023 1.00 . B B . 80 GLN O 1 1
2 5640 2 1 80 GLN OE1 O 9.246 -1.120 18.548 1.00 . B B . 80 GLN OE1 1 1
2 5641 2 1 81 VAL C C 7.924 -0.540 9.920 1.00 . B B . 81 VAL C 1 1
2 5642 2 1 81 VAL CA C 8.076 0.032 11.324 1.00 . B B . 81 VAL CA 1 1
2 5643 2 1 81 VAL CB C 8.879 1.344 11.250 1.00 . B B . 81 VAL CB 1 1
2 5644 2 1 81 VAL CG1 C 8.130 2.382 10.429 1.00 . B B . 81 VAL CG1 1 1
2 5645 2 1 81 VAL CG2 C 9.174 1.868 12.647 1.00 . B B . 81 VAL CG2 1 1
2 5646 2 1 81 VAL H H 9.404 -1.527 11.851 1.00 . B B . 81 VAL H 1 1
2 5647 2 1 81 VAL HA H 7.097 0.254 11.721 1.00 . B B . 81 VAL HA 1 1
2 5648 2 1 81 VAL HB H 9.819 1.139 10.759 1.00 . B B . 81 VAL HB 1 1
2 5649 2 1 81 VAL HG11 H 8.409 3.371 10.760 1.00 . B B . 81 VAL HG11 1 1
2 5650 2 1 81 VAL HG12 H 7.067 2.244 10.557 1.00 . B B . 81 VAL HG12 1 1
2 5651 2 1 81 VAL HG13 H 8.385 2.268 9.386 1.00 . B B . 81 VAL HG13 1 1
2 5652 2 1 81 VAL HG21 H 10.175 2.271 12.676 1.00 . B B . 81 VAL HG21 1 1
2 5653 2 1 81 VAL HG22 H 9.089 1.060 13.359 1.00 . B B . 81 VAL HG22 1 1
2 5654 2 1 81 VAL HG23 H 8.465 2.644 12.897 1.00 . B B . 81 VAL HG23 1 1
2 5655 2 1 81 VAL N N 8.715 -0.931 12.211 1.00 . B B . 81 VAL N 1 1
2 5656 2 1 81 VAL O O 8.458 -1.603 9.614 1.00 . B B . 81 VAL O 1 1
2 5657 2 1 82 ALA C C 7.225 0.862 6.713 1.00 . B B . 82 ALA C 1 1
2 5658 2 1 82 ALA CA C 6.977 -0.275 7.698 1.00 . B B . 82 ALA CA 1 1
2 5659 2 1 82 ALA CB C 5.570 -0.828 7.536 1.00 . B B . 82 ALA CB 1 1
2 5660 2 1 82 ALA H H 6.788 1.011 9.368 1.00 . B B . 82 ALA H 1 1
2 5661 2 1 82 ALA HA H 7.677 -1.073 7.494 1.00 . B B . 82 ALA HA 1 1
2 5662 2 1 82 ALA HB1 H 5.621 -1.830 7.133 1.00 . B B . 82 ALA HB1 1 1
2 5663 2 1 82 ALA HB2 H 5.009 -0.199 6.862 1.00 . B B . 82 ALA HB2 1 1
2 5664 2 1 82 ALA HB3 H 5.079 -0.852 8.498 1.00 . B B . 82 ALA HB3 1 1
2 5665 2 1 82 ALA N N 7.192 0.169 9.068 1.00 . B B . 82 ALA N 1 1
2 5666 2 1 82 ALA O O 6.949 2.023 7.012 1.00 . B B . 82 ALA O 1 1
2 5667 2 1 83 ILE C C 7.759 0.969 3.123 1.00 . B B . 83 ILE C 1 1
2 5668 2 1 83 ILE CA C 8.044 1.517 4.516 1.00 . B B . 83 ILE CA 1 1
2 5669 2 1 83 ILE CB C 9.515 1.976 4.569 1.00 . B B . 83 ILE CB 1 1
2 5670 2 1 83 ILE CD1 C 9.694 2.497 7.064 1.00 . B B . 83 ILE CD1 1 1
2 5671 2 1 83 ILE CG1 C 10.147 1.617 5.919 1.00 . B B . 83 ILE CG1 1 1
2 5672 2 1 83 ILE CG2 C 9.615 3.472 4.301 1.00 . B B . 83 ILE CG2 1 1
2 5673 2 1 83 ILE H H 7.955 -0.419 5.365 1.00 . B B . 83 ILE H 1 1
2 5674 2 1 83 ILE HA H 7.413 2.376 4.693 1.00 . B B . 83 ILE HA 1 1
2 5675 2 1 83 ILE HB H 10.052 1.465 3.784 1.00 . B B . 83 ILE HB 1 1
2 5676 2 1 83 ILE HD11 H 8.775 2.994 6.795 1.00 . B B . 83 ILE HD11 1 1
2 5677 2 1 83 ILE HD12 H 10.456 3.234 7.273 1.00 . B B . 83 ILE HD12 1 1
2 5678 2 1 83 ILE HD13 H 9.531 1.888 7.942 1.00 . B B . 83 ILE HD13 1 1
2 5679 2 1 83 ILE HG12 H 9.891 0.599 6.166 1.00 . B B . 83 ILE HG12 1 1
2 5680 2 1 83 ILE HG13 H 11.221 1.703 5.838 1.00 . B B . 83 ILE HG13 1 1
2 5681 2 1 83 ILE HG21 H 10.499 3.866 4.780 1.00 . B B . 83 ILE HG21 1 1
2 5682 2 1 83 ILE HG22 H 8.740 3.968 4.695 1.00 . B B . 83 ILE HG22 1 1
2 5683 2 1 83 ILE HG23 H 9.676 3.644 3.236 1.00 . B B . 83 ILE HG23 1 1
2 5684 2 1 83 ILE N N 7.753 0.522 5.543 1.00 . B B . 83 ILE N 1 1
2 5685 2 1 83 ILE O O 8.512 0.146 2.604 1.00 . B B . 83 ILE O 1 1
2 5686 2 1 84 LEU C C 6.763 1.999 0.129 1.00 . B B . 84 LEU C 1 1
2 5687 2 1 84 LEU CA C 6.296 0.991 1.181 1.00 . B B . 84 LEU CA 1 1
2 5688 2 1 84 LEU CB C 4.775 0.771 1.103 1.00 . B B . 84 LEU CB 1 1
2 5689 2 1 84 LEU CD1 C 3.923 1.400 -1.170 1.00 . B B . 84 LEU CD1 1 1
2 5690 2 1 84 LEU CD2 C 2.586 1.975 0.864 1.00 . B B . 84 LEU CD2 1 1
2 5691 2 1 84 LEU CG C 3.986 1.806 0.294 1.00 . B B . 84 LEU CG 1 1
2 5692 2 1 84 LEU H H 6.111 2.094 2.978 1.00 . B B . 84 LEU H 1 1
2 5693 2 1 84 LEU HA H 6.794 0.050 0.998 1.00 . B B . 84 LEU HA 1 1
2 5694 2 1 84 LEU HB2 H 4.599 -0.202 0.665 1.00 . B B . 84 LEU HB2 1 1
2 5695 2 1 84 LEU HB3 H 4.385 0.764 2.110 1.00 . B B . 84 LEU HB3 1 1
2 5696 2 1 84 LEU HD11 H 3.656 2.258 -1.769 1.00 . B B . 84 LEU HD11 1 1
2 5697 2 1 84 LEU HD12 H 3.181 0.627 -1.298 1.00 . B B . 84 LEU HD12 1 1
2 5698 2 1 84 LEU HD13 H 4.887 1.030 -1.483 1.00 . B B . 84 LEU HD13 1 1
2 5699 2 1 84 LEU HD21 H 1.863 1.566 0.173 1.00 . B B . 84 LEU HD21 1 1
2 5700 2 1 84 LEU HD22 H 2.383 3.025 1.017 1.00 . B B . 84 LEU HD22 1 1
2 5701 2 1 84 LEU HD23 H 2.515 1.455 1.808 1.00 . B B . 84 LEU HD23 1 1
2 5702 2 1 84 LEU HG H 4.490 2.759 0.354 1.00 . B B . 84 LEU HG 1 1
2 5703 2 1 84 LEU N N 6.672 1.434 2.517 1.00 . B B . 84 LEU N 1 1
2 5704 2 1 84 LEU O O 6.240 3.110 0.044 1.00 . B B . 84 LEU O 1 1
2 5705 2 1 85 LEU C C 7.854 2.011 -3.085 1.00 . B B . 85 LEU C 1 1
2 5706 2 1 85 LEU CA C 8.292 2.478 -1.705 1.00 . B B . 85 LEU CA 1 1
2 5707 2 1 85 LEU CB C 9.818 2.516 -1.632 1.00 . B B . 85 LEU CB 1 1
2 5708 2 1 85 LEU CD1 C 10.078 4.055 0.317 1.00 . B B . 85 LEU CD1 1 1
2 5709 2 1 85 LEU CD2 C 11.906 3.879 -1.381 1.00 . B B . 85 LEU CD2 1 1
2 5710 2 1 85 LEU CG C 10.403 3.841 -1.149 1.00 . B B . 85 LEU CG 1 1
2 5711 2 1 85 LEU H H 8.135 0.710 -0.548 1.00 . B B . 85 LEU H 1 1
2 5712 2 1 85 LEU HA H 7.907 3.474 -1.539 1.00 . B B . 85 LEU HA 1 1
2 5713 2 1 85 LEU HB2 H 10.146 1.734 -0.963 1.00 . B B . 85 LEU HB2 1 1
2 5714 2 1 85 LEU HB3 H 10.212 2.312 -2.617 1.00 . B B . 85 LEU HB3 1 1
2 5715 2 1 85 LEU HD11 H 9.618 5.024 0.444 1.00 . B B . 85 LEU HD11 1 1
2 5716 2 1 85 LEU HD12 H 10.986 4.007 0.898 1.00 . B B . 85 LEU HD12 1 1
2 5717 2 1 85 LEU HD13 H 9.396 3.286 0.649 1.00 . B B . 85 LEU HD13 1 1
2 5718 2 1 85 LEU HD21 H 12.413 3.990 -0.434 1.00 . B B . 85 LEU HD21 1 1
2 5719 2 1 85 LEU HD22 H 12.149 4.716 -2.020 1.00 . B B . 85 LEU HD22 1 1
2 5720 2 1 85 LEU HD23 H 12.221 2.961 -1.853 1.00 . B B . 85 LEU HD23 1 1
2 5721 2 1 85 LEU HG H 9.956 4.649 -1.710 1.00 . B B . 85 LEU HG 1 1
2 5722 2 1 85 LEU N N 7.754 1.606 -0.665 1.00 . B B . 85 LEU N 1 1
2 5723 2 1 85 LEU O O 8.068 0.860 -3.460 1.00 . B B . 85 LEU O 1 1
2 5724 2 1 86 PHE C C 6.758 3.834 -6.076 1.00 . B B . 86 PHE C 1 1
2 5725 2 1 86 PHE CA C 6.773 2.595 -5.181 1.00 . B B . 86 PHE CA 1 1
2 5726 2 1 86 PHE CB C 5.380 1.952 -5.122 1.00 . B B . 86 PHE CB 1 1
2 5727 2 1 86 PHE CD1 C 3.868 3.442 -6.458 1.00 . B B . 86 PHE CD1 1 1
2 5728 2 1 86 PHE CD2 C 3.546 3.329 -4.098 1.00 . B B . 86 PHE CD2 1 1
2 5729 2 1 86 PHE CE1 C 2.821 4.337 -6.562 1.00 . B B . 86 PHE CE1 1 1
2 5730 2 1 86 PHE CE2 C 2.498 4.224 -4.196 1.00 . B B . 86 PHE CE2 1 1
2 5731 2 1 86 PHE CG C 4.242 2.929 -5.227 1.00 . B B . 86 PHE CG 1 1
2 5732 2 1 86 PHE CZ C 2.134 4.729 -5.429 1.00 . B B . 86 PHE CZ 1 1
2 5733 2 1 86 PHE H H 7.099 3.819 -3.476 1.00 . B B . 86 PHE H 1 1
2 5734 2 1 86 PHE HA H 7.465 1.879 -5.602 1.00 . B B . 86 PHE HA 1 1
2 5735 2 1 86 PHE HB2 H 5.284 1.248 -5.933 1.00 . B B . 86 PHE HB2 1 1
2 5736 2 1 86 PHE HB3 H 5.279 1.424 -4.184 1.00 . B B . 86 PHE HB3 1 1
2 5737 2 1 86 PHE HD1 H 4.403 3.136 -7.344 1.00 . B B . 86 PHE HD1 1 1
2 5738 2 1 86 PHE HD2 H 3.830 2.936 -3.133 1.00 . B B . 86 PHE HD2 1 1
2 5739 2 1 86 PHE HE1 H 2.539 4.730 -7.528 1.00 . B B . 86 PHE HE1 1 1
2 5740 2 1 86 PHE HE2 H 1.964 4.530 -3.308 1.00 . B B . 86 PHE HE2 1 1
2 5741 2 1 86 PHE HZ H 1.317 5.429 -5.508 1.00 . B B . 86 PHE HZ 1 1
2 5742 2 1 86 PHE N N 7.240 2.916 -3.837 1.00 . B B . 86 PHE N 1 1
2 5743 2 1 86 PHE O O 6.055 4.806 -5.799 1.00 . B B . 86 PHE O 1 1
2 5744 2 1 87 LYS C C 6.700 4.658 -9.291 1.00 . B B . 87 LYS C 1 1
2 5745 2 1 87 LYS CA C 7.622 4.893 -8.098 1.00 . B B . 87 LYS CA 1 1
2 5746 2 1 87 LYS CB C 9.063 5.066 -8.581 1.00 . B B . 87 LYS CB 1 1
2 5747 2 1 87 LYS CD C 11.042 6.576 -8.856 1.00 . B B . 87 LYS CD 1 1
2 5748 2 1 87 LYS CE C 11.139 7.259 -10.211 1.00 . B B . 87 LYS CE 1 1
2 5749 2 1 87 LYS CG C 9.603 6.469 -8.385 1.00 . B B . 87 LYS CG 1 1
2 5750 2 1 87 LYS H H 8.071 2.978 -7.317 1.00 . B B . 87 LYS H 1 1
2 5751 2 1 87 LYS HA H 7.312 5.795 -7.591 1.00 . B B . 87 LYS HA 1 1
2 5752 2 1 87 LYS HB2 H 9.699 4.383 -8.036 1.00 . B B . 87 LYS HB2 1 1
2 5753 2 1 87 LYS HB3 H 9.111 4.830 -9.633 1.00 . B B . 87 LYS HB3 1 1
2 5754 2 1 87 LYS HD2 H 11.602 7.149 -8.134 1.00 . B B . 87 LYS HD2 1 1
2 5755 2 1 87 LYS HD3 H 11.461 5.581 -8.930 1.00 . B B . 87 LYS HD3 1 1
2 5756 2 1 87 LYS HE2 H 11.027 8.324 -10.070 1.00 . B B . 87 LYS HE2 1 1
2 5757 2 1 87 LYS HE3 H 12.111 7.054 -10.634 1.00 . B B . 87 LYS HE3 1 1
2 5758 2 1 87 LYS HG2 H 8.996 7.161 -8.951 1.00 . B B . 87 LYS HG2 1 1
2 5759 2 1 87 LYS HG3 H 9.556 6.720 -7.335 1.00 . B B . 87 LYS HG3 1 1
2 5760 2 1 87 LYS HZ1 H 9.144 6.957 -10.753 1.00 . B B . 87 LYS HZ1 1 1
2 5761 2 1 87 LYS HZ2 H 10.197 5.763 -11.324 1.00 . B B . 87 LYS HZ2 1 1
2 5762 2 1 87 LYS HZ3 H 10.168 7.286 -12.060 1.00 . B B . 87 LYS HZ3 1 1
2 5763 2 1 87 LYS N N 7.538 3.784 -7.153 1.00 . B B . 87 LYS N 1 1
2 5764 2 1 87 LYS NZ N 10.088 6.783 -11.153 1.00 . B B . 87 LYS NZ 1 1
2 5765 2 1 87 LYS O O 6.237 3.541 -9.521 1.00 . B B . 87 LYS O 1 1
2 5766 2 1 88 SER C C 6.337 6.011 -12.476 1.00 . B B . 88 SER C 1 1
2 5767 2 1 88 SER CA C 5.576 5.630 -11.218 1.00 . B B . 88 SER CA 1 1
2 5768 2 1 88 SER CB C 4.361 6.537 -11.049 1.00 . B B . 88 SER CB 1 1
2 5769 2 1 88 SER H H 6.840 6.582 -9.814 1.00 . B B . 88 SER H 1 1
2 5770 2 1 88 SER HA H 5.250 4.608 -11.310 1.00 . B B . 88 SER HA 1 1
2 5771 2 1 88 SER HB2 H 4.490 7.140 -10.163 1.00 . B B . 88 SER HB2 1 1
2 5772 2 1 88 SER HB3 H 4.274 7.178 -11.913 1.00 . B B . 88 SER HB3 1 1
2 5773 2 1 88 SER HG H 2.856 5.524 -11.788 1.00 . B B . 88 SER HG 1 1
2 5774 2 1 88 SER N N 6.440 5.719 -10.048 1.00 . B B . 88 SER N 1 1
2 5775 2 1 88 SER O O 5.748 6.339 -13.506 1.00 . B B . 88 SER O 1 1
2 5776 2 1 88 SER OG O 3.171 5.779 -10.918 1.00 . B B . 88 SER OG 1 1
2 5777 2 1 89 GLY C C 8.313 7.735 -13.960 1.00 . B B . 89 GLY C 1 1
2 5778 2 1 89 GLY CA C 8.504 6.302 -13.501 1.00 . B B . 89 GLY CA 1 1
2 5779 2 1 89 GLY H H 8.049 5.691 -11.524 1.00 . B B . 89 GLY H 1 1
2 5780 2 1 89 GLY HA2 H 9.536 6.161 -13.214 1.00 . B B . 89 GLY HA2 1 1
2 5781 2 1 89 GLY HA3 H 8.277 5.639 -14.322 1.00 . B B . 89 GLY HA3 1 1
2 5782 2 1 89 GLY N N 7.653 5.962 -12.375 1.00 . B B . 89 GLY N 1 1
2 5783 2 1 89 GLY O O 7.986 8.591 -13.111 1.00 . B B . 89 GLY O 1 1
2 5784 2 1 89 GLY OXT O 8.490 8.000 -15.167 1.00 . B B . 89 GLY OXT 1 1
3 5785 1 1 1 MET C C -25.863 3.857 3.812 1.00 . A A . 1 MET C 1 1
3 5786 1 1 1 MET CA C -26.482 2.927 4.849 1.00 . A A . 1 MET CA 1 1
3 5787 1 1 1 MET CB C -26.372 1.473 4.387 1.00 . A A . 1 MET CB 1 1
3 5788 1 1 1 MET CE C -24.967 -1.747 4.120 1.00 . A A . 1 MET CE 1 1
3 5789 1 1 1 MET CG C -24.941 1.021 4.144 1.00 . A A . 1 MET CG 1 1
3 5790 1 1 1 MET H1 H -28.164 4.036 4.435 1.00 . A A . 1 MET H1 1 1
3 5791 1 1 1 MET H2 H -28.036 3.511 6.065 1.00 . A A . 1 MET H2 1 1
3 5792 1 1 1 MET H3 H -28.470 2.397 4.832 1.00 . A A . 1 MET H3 1 1
3 5793 1 1 1 MET HA H -25.959 3.044 5.786 1.00 . A A . 1 MET HA 1 1
3 5794 1 1 1 MET HB2 H -26.805 0.833 5.141 1.00 . A A . 1 MET HB2 1 1
3 5795 1 1 1 MET HB3 H -26.924 1.356 3.466 1.00 . A A . 1 MET HB3 1 1
3 5796 1 1 1 MET HE1 H -25.518 -2.471 4.702 1.00 . A A . 1 MET HE1 1 1
3 5797 1 1 1 MET HE2 H -24.087 -2.214 3.702 1.00 . A A . 1 MET HE2 1 1
3 5798 1 1 1 MET HE3 H -25.592 -1.377 3.321 1.00 . A A . 1 MET HE3 1 1
3 5799 1 1 1 MET HG2 H -24.839 0.736 3.107 1.00 . A A . 1 MET HG2 1 1
3 5800 1 1 1 MET HG3 H -24.275 1.843 4.358 1.00 . A A . 1 MET HG3 1 1
3 5801 1 1 1 MET N N -27.917 3.247 5.065 1.00 . A A . 1 MET N 1 1
3 5802 1 1 1 MET O O -24.940 3.476 3.093 1.00 . A A . 1 MET O 1 1
3 5803 1 1 1 MET SD S -24.474 -0.384 5.172 1.00 . A A . 1 MET SD 1 1
3 5804 1 1 2 CYS C C -24.982 7.087 3.492 1.00 . A A . 2 CYS C 1 1
3 5805 1 1 2 CYS CA C -25.878 6.068 2.796 1.00 . A A . 2 CYS CA 1 1
3 5806 1 1 2 CYS CB C -27.042 6.784 2.110 1.00 . A A . 2 CYS CB 1 1
3 5807 1 1 2 CYS H H -27.113 5.325 4.345 1.00 . A A . 2 CYS H 1 1
3 5808 1 1 2 CYS HA H -25.298 5.547 2.050 1.00 . A A . 2 CYS HA 1 1
3 5809 1 1 2 CYS HB2 H -27.892 6.794 2.778 1.00 . A A . 2 CYS HB2 1 1
3 5810 1 1 2 CYS HB3 H -26.750 7.800 1.892 1.00 . A A . 2 CYS HB3 1 1
3 5811 1 1 2 CYS HG H -28.242 5.361 0.768 1.00 . A A . 2 CYS HG 1 1
3 5812 1 1 2 CYS N N -26.378 5.080 3.744 1.00 . A A . 2 CYS N 1 1
3 5813 1 1 2 CYS O O -25.068 8.286 3.227 1.00 . A A . 2 CYS O 1 1
3 5814 1 1 2 CYS SG S -27.572 6.016 0.561 1.00 . A A . 2 CYS SG 1 1
3 5815 1 1 3 ASP C C -21.763 7.199 4.724 1.00 . A A . 3 ASP C 1 1
3 5816 1 1 3 ASP CA C -23.211 7.476 5.113 1.00 . A A . 3 ASP CA 1 1
3 5817 1 1 3 ASP CB C -23.390 7.293 6.622 1.00 . A A . 3 ASP CB 1 1
3 5818 1 1 3 ASP CG C -24.747 6.721 6.980 1.00 . A A . 3 ASP CG 1 1
3 5819 1 1 3 ASP H H -24.100 5.638 4.551 1.00 . A A . 3 ASP H 1 1
3 5820 1 1 3 ASP HA H -23.450 8.496 4.854 1.00 . A A . 3 ASP HA 1 1
3 5821 1 1 3 ASP HB2 H -22.629 6.621 6.990 1.00 . A A . 3 ASP HB2 1 1
3 5822 1 1 3 ASP HB3 H -23.283 8.251 7.109 1.00 . A A . 3 ASP HB3 1 1
3 5823 1 1 3 ASP N N -24.123 6.604 4.382 1.00 . A A . 3 ASP N 1 1
3 5824 1 1 3 ASP O O -21.461 6.182 4.100 1.00 . A A . 3 ASP O 1 1
3 5825 1 1 3 ASP OD1 O -25.707 7.509 7.107 1.00 . A A . 3 ASP OD1 1 1
3 5826 1 1 3 ASP OD2 O -24.849 5.485 7.131 1.00 . A A . 3 ASP OD2 1 1
3 5827 1 1 4 ARG C C -18.633 7.748 6.048 1.00 . A A . 4 ARG C 1 1
3 5828 1 1 4 ARG CA C -19.455 7.966 4.781 1.00 . A A . 4 ARG CA 1 1
3 5829 1 1 4 ARG CB C -18.942 9.200 4.035 1.00 . A A . 4 ARG CB 1 1
3 5830 1 1 4 ARG CD C -20.684 10.458 2.735 1.00 . A A . 4 ARG CD 1 1
3 5831 1 1 4 ARG CG C -19.915 10.368 4.042 1.00 . A A . 4 ARG CG 1 1
3 5832 1 1 4 ARG CZ C -21.559 12.743 2.476 1.00 . A A . 4 ARG CZ 1 1
3 5833 1 1 4 ARG H H -21.172 8.903 5.589 1.00 . A A . 4 ARG H 1 1
3 5834 1 1 4 ARG HA H -19.345 7.103 4.144 1.00 . A A . 4 ARG HA 1 1
3 5835 1 1 4 ARG HB2 H -18.020 9.525 4.492 1.00 . A A . 4 ARG HB2 1 1
3 5836 1 1 4 ARG HB3 H -18.747 8.929 3.008 1.00 . A A . 4 ARG HB3 1 1
3 5837 1 1 4 ARG HD2 H -19.996 10.718 1.944 1.00 . A A . 4 ARG HD2 1 1
3 5838 1 1 4 ARG HD3 H -21.127 9.496 2.523 1.00 . A A . 4 ARG HD3 1 1
3 5839 1 1 4 ARG HE H -22.632 11.171 3.074 1.00 . A A . 4 ARG HE 1 1
3 5840 1 1 4 ARG HG2 H -20.616 10.234 4.852 1.00 . A A . 4 ARG HG2 1 1
3 5841 1 1 4 ARG HG3 H -19.361 11.282 4.189 1.00 . A A . 4 ARG HG3 1 1
3 5842 1 1 4 ARG HH11 H -19.596 12.530 2.042 1.00 . A A . 4 ARG HH11 1 1
3 5843 1 1 4 ARG HH12 H -20.227 14.133 1.858 1.00 . A A . 4 ARG HH12 1 1
3 5844 1 1 4 ARG HH21 H -23.476 13.276 2.829 1.00 . A A . 4 ARG HH21 1 1
3 5845 1 1 4 ARG HH22 H -22.434 14.557 2.306 1.00 . A A . 4 ARG HH22 1 1
3 5846 1 1 4 ARG N N -20.871 8.112 5.095 1.00 . A A . 4 ARG N 1 1
3 5847 1 1 4 ARG NE N -21.741 11.464 2.790 1.00 . A A . 4 ARG NE 1 1
3 5848 1 1 4 ARG NH1 N -20.363 13.171 2.094 1.00 . A A . 4 ARG NH1 1 1
3 5849 1 1 4 ARG NH2 N -22.573 13.595 2.543 1.00 . A A . 4 ARG NH2 1 1
3 5850 1 1 4 ARG O O -17.994 8.672 6.550 1.00 . A A . 4 ARG O 1 1
3 5851 1 1 5 LYS C C -16.409 6.319 7.528 1.00 . A A . 5 LYS C 1 1
3 5852 1 1 5 LYS CA C -17.910 6.184 7.764 1.00 . A A . 5 LYS CA 1 1
3 5853 1 1 5 LYS CB C -18.245 4.761 8.216 1.00 . A A . 5 LYS CB 1 1
3 5854 1 1 5 LYS CD C -17.281 4.940 10.529 1.00 . A A . 5 LYS CD 1 1
3 5855 1 1 5 LYS CE C -17.461 4.521 11.979 1.00 . A A . 5 LYS CE 1 1
3 5856 1 1 5 LYS CG C -18.524 4.644 9.706 1.00 . A A . 5 LYS CG 1 1
3 5857 1 1 5 LYS H H -19.182 5.826 6.111 1.00 . A A . 5 LYS H 1 1
3 5858 1 1 5 LYS HA H -18.204 6.877 8.539 1.00 . A A . 5 LYS HA 1 1
3 5859 1 1 5 LYS HB2 H -19.119 4.423 7.679 1.00 . A A . 5 LYS HB2 1 1
3 5860 1 1 5 LYS HB3 H -17.413 4.115 7.976 1.00 . A A . 5 LYS HB3 1 1
3 5861 1 1 5 LYS HD2 H -16.447 4.399 10.109 1.00 . A A . 5 LYS HD2 1 1
3 5862 1 1 5 LYS HD3 H -17.081 6.001 10.491 1.00 . A A . 5 LYS HD3 1 1
3 5863 1 1 5 LYS HE2 H -16.524 4.132 12.347 1.00 . A A . 5 LYS HE2 1 1
3 5864 1 1 5 LYS HE3 H -17.742 5.388 12.559 1.00 . A A . 5 LYS HE3 1 1
3 5865 1 1 5 LYS HG2 H -19.298 5.349 9.974 1.00 . A A . 5 LYS HG2 1 1
3 5866 1 1 5 LYS HG3 H -18.858 3.640 9.922 1.00 . A A . 5 LYS HG3 1 1
3 5867 1 1 5 LYS HZ1 H -18.105 2.532 11.964 1.00 . A A . 5 LYS HZ1 1 1
3 5868 1 1 5 LYS HZ2 H -19.277 3.635 11.445 1.00 . A A . 5 LYS HZ2 1 1
3 5869 1 1 5 LYS HZ3 H -18.910 3.505 13.091 1.00 . A A . 5 LYS HZ3 1 1
3 5870 1 1 5 LYS N N -18.655 6.521 6.557 1.00 . A A . 5 LYS N 1 1
3 5871 1 1 5 LYS NZ N -18.511 3.475 12.131 1.00 . A A . 5 LYS NZ 1 1
3 5872 1 1 5 LYS O O -15.816 5.527 6.797 1.00 . A A . 5 LYS O 1 1
3 5873 1 1 6 ALA C C -14.049 9.027 8.397 1.00 . A A . 6 ALA C 1 1
3 5874 1 1 6 ALA CA C -14.374 7.584 8.026 1.00 . A A . 6 ALA CA 1 1
3 5875 1 1 6 ALA CB C -13.900 7.286 6.611 1.00 . A A . 6 ALA CB 1 1
3 5876 1 1 6 ALA H H -16.341 7.919 8.722 1.00 . A A . 6 ALA H 1 1
3 5877 1 1 6 ALA HA H -13.857 6.923 8.704 1.00 . A A . 6 ALA HA 1 1
3 5878 1 1 6 ALA HB1 H -14.186 6.281 6.340 1.00 . A A . 6 ALA HB1 1 1
3 5879 1 1 6 ALA HB2 H -12.825 7.379 6.565 1.00 . A A . 6 ALA HB2 1 1
3 5880 1 1 6 ALA HB3 H -14.352 7.986 5.924 1.00 . A A . 6 ALA HB3 1 1
3 5881 1 1 6 ALA N N -15.806 7.328 8.155 1.00 . A A . 6 ALA N 1 1
3 5882 1 1 6 ALA O O -14.949 9.838 8.617 1.00 . A A . 6 ALA O 1 1
3 5883 1 1 7 VAL C C -11.283 11.205 7.819 1.00 . A A . 7 VAL C 1 1
3 5884 1 1 7 VAL CA C -12.325 10.693 8.807 1.00 . A A . 7 VAL CA 1 1
3 5885 1 1 7 VAL CB C -11.738 10.751 10.230 1.00 . A A . 7 VAL CB 1 1
3 5886 1 1 7 VAL CG1 C -11.589 12.193 10.687 1.00 . A A . 7 VAL CG1 1 1
3 5887 1 1 7 VAL CG2 C -12.605 9.962 11.199 1.00 . A A . 7 VAL CG2 1 1
3 5888 1 1 7 VAL H H -12.086 8.657 8.275 1.00 . A A . 7 VAL H 1 1
3 5889 1 1 7 VAL HA H -13.190 11.340 8.770 1.00 . A A . 7 VAL HA 1 1
3 5890 1 1 7 VAL HB H -10.757 10.300 10.209 1.00 . A A . 7 VAL HB 1 1
3 5891 1 1 7 VAL HG11 H -10.858 12.694 10.070 1.00 . A A . 7 VAL HG11 1 1
3 5892 1 1 7 VAL HG12 H -11.262 12.213 11.717 1.00 . A A . 7 VAL HG12 1 1
3 5893 1 1 7 VAL HG13 H -12.540 12.699 10.602 1.00 . A A . 7 VAL HG13 1 1
3 5894 1 1 7 VAL HG21 H -12.014 9.184 11.660 1.00 . A A . 7 VAL HG21 1 1
3 5895 1 1 7 VAL HG22 H -13.431 9.517 10.664 1.00 . A A . 7 VAL HG22 1 1
3 5896 1 1 7 VAL HG23 H -12.986 10.624 11.963 1.00 . A A . 7 VAL HG23 1 1
3 5897 1 1 7 VAL N N -12.760 9.344 8.463 1.00 . A A . 7 VAL N 1 1
3 5898 1 1 7 VAL O O -10.113 11.361 8.164 1.00 . A A . 7 VAL O 1 1
3 5899 1 1 8 ILE C C -9.741 12.860 6.167 1.00 . A A . 8 ILE C 1 1
3 5900 1 1 8 ILE CA C -10.815 11.961 5.557 1.00 . A A . 8 ILE CA 1 1
3 5901 1 1 8 ILE CB C -11.603 12.707 4.439 1.00 . A A . 8 ILE CB 1 1
3 5902 1 1 8 ILE CD1 C -12.863 10.818 3.289 1.00 . A A . 8 ILE CD1 1 1
3 5903 1 1 8 ILE CG1 C -11.724 11.811 3.206 1.00 . A A . 8 ILE CG1 1 1
3 5904 1 1 8 ILE CG2 C -10.958 14.038 4.059 1.00 . A A . 8 ILE CG2 1 1
3 5905 1 1 8 ILE H H -12.660 11.322 6.374 1.00 . A A . 8 ILE H 1 1
3 5906 1 1 8 ILE HA H -10.331 11.106 5.109 1.00 . A A . 8 ILE HA 1 1
3 5907 1 1 8 ILE HB H -12.592 12.915 4.813 1.00 . A A . 8 ILE HB 1 1
3 5908 1 1 8 ILE HD11 H -13.803 11.339 3.186 1.00 . A A . 8 ILE HD11 1 1
3 5909 1 1 8 ILE HD12 H -12.833 10.314 4.244 1.00 . A A . 8 ILE HD12 1 1
3 5910 1 1 8 ILE HD13 H -12.766 10.092 2.495 1.00 . A A . 8 ILE HD13 1 1
3 5911 1 1 8 ILE HG12 H -11.884 12.428 2.335 1.00 . A A . 8 ILE HG12 1 1
3 5912 1 1 8 ILE HG13 H -10.806 11.255 3.083 1.00 . A A . 8 ILE HG13 1 1
3 5913 1 1 8 ILE HG21 H -11.298 14.336 3.078 1.00 . A A . 8 ILE HG21 1 1
3 5914 1 1 8 ILE HG22 H -9.884 13.928 4.050 1.00 . A A . 8 ILE HG22 1 1
3 5915 1 1 8 ILE HG23 H -11.236 14.792 4.780 1.00 . A A . 8 ILE HG23 1 1
3 5916 1 1 8 ILE N N -11.716 11.465 6.589 1.00 . A A . 8 ILE N 1 1
3 5917 1 1 8 ILE O O -9.975 13.533 7.171 1.00 . A A . 8 ILE O 1 1
3 5918 1 1 9 LYS C C -6.774 14.404 4.877 1.00 . A A . 9 LYS C 1 1
3 5919 1 1 9 LYS CA C -7.452 13.678 6.032 1.00 . A A . 9 LYS CA 1 1
3 5920 1 1 9 LYS CB C -6.433 12.806 6.767 1.00 . A A . 9 LYS CB 1 1
3 5921 1 1 9 LYS CD C -6.948 12.614 9.220 1.00 . A A . 9 LYS CD 1 1
3 5922 1 1 9 LYS CE C -8.314 12.754 9.872 1.00 . A A . 9 LYS CE 1 1
3 5923 1 1 9 LYS CG C -7.047 11.944 7.859 1.00 . A A . 9 LYS CG 1 1
3 5924 1 1 9 LYS H H -8.442 12.306 4.753 1.00 . A A . 9 LYS H 1 1
3 5925 1 1 9 LYS HA H -7.849 14.410 6.719 1.00 . A A . 9 LYS HA 1 1
3 5926 1 1 9 LYS HB2 H -5.952 12.155 6.053 1.00 . A A . 9 LYS HB2 1 1
3 5927 1 1 9 LYS HB3 H -5.688 13.445 7.218 1.00 . A A . 9 LYS HB3 1 1
3 5928 1 1 9 LYS HD2 H -6.315 12.016 9.859 1.00 . A A . 9 LYS HD2 1 1
3 5929 1 1 9 LYS HD3 H -6.515 13.595 9.097 1.00 . A A . 9 LYS HD3 1 1
3 5930 1 1 9 LYS HE2 H -9.064 12.385 9.189 1.00 . A A . 9 LYS HE2 1 1
3 5931 1 1 9 LYS HE3 H -8.329 12.163 10.776 1.00 . A A . 9 LYS HE3 1 1
3 5932 1 1 9 LYS HG2 H -8.086 11.773 7.627 1.00 . A A . 9 LYS HG2 1 1
3 5933 1 1 9 LYS HG3 H -6.524 11.000 7.894 1.00 . A A . 9 LYS HG3 1 1
3 5934 1 1 9 LYS HZ1 H -9.613 14.386 9.973 1.00 . A A . 9 LYS HZ1 1 1
3 5935 1 1 9 LYS HZ2 H -8.002 14.811 9.682 1.00 . A A . 9 LYS HZ2 1 1
3 5936 1 1 9 LYS HZ3 H -8.483 14.331 11.232 1.00 . A A . 9 LYS HZ3 1 1
3 5937 1 1 9 LYS N N -8.565 12.864 5.551 1.00 . A A . 9 LYS N 1 1
3 5938 1 1 9 LYS NZ N -8.625 14.169 10.214 1.00 . A A . 9 LYS NZ 1 1
3 5939 1 1 9 LYS O O -5.970 15.313 5.086 1.00 . A A . 9 LYS O 1 1
3 5940 1 1 10 ASN C C -7.032 13.903 1.210 1.00 . A A . 10 ASN C 1 1
3 5941 1 1 10 ASN CA C -6.527 14.602 2.466 1.00 . A A . 10 ASN CA 1 1
3 5942 1 1 10 ASN CB C -5.002 14.534 2.525 1.00 . A A . 10 ASN CB 1 1
3 5943 1 1 10 ASN CG C -4.370 15.892 2.757 1.00 . A A . 10 ASN CG 1 1
3 5944 1 1 10 ASN H H -7.750 13.264 3.559 1.00 . A A . 10 ASN H 1 1
3 5945 1 1 10 ASN HA H -6.834 15.638 2.439 1.00 . A A . 10 ASN HA 1 1
3 5946 1 1 10 ASN HB2 H -4.710 13.879 3.332 1.00 . A A . 10 ASN HB2 1 1
3 5947 1 1 10 ASN HB3 H -4.630 14.136 1.592 1.00 . A A . 10 ASN HB3 1 1
3 5948 1 1 10 ASN HD21 H -5.497 16.688 1.325 1.00 . A A . 10 ASN HD21 1 1
3 5949 1 1 10 ASN HD22 H -4.410 17.773 2.117 1.00 . A A . 10 ASN HD22 1 1
3 5950 1 1 10 ASN N N -7.104 13.995 3.659 1.00 . A A . 10 ASN N 1 1
3 5951 1 1 10 ASN ND2 N -4.804 16.885 1.990 1.00 . A A . 10 ASN ND2 1 1
3 5952 1 1 10 ASN O O -6.472 12.893 0.783 1.00 . A A . 10 ASN O 1 1
3 5953 1 1 10 ASN OD1 O -3.503 16.047 3.617 1.00 . A A . 10 ASN OD1 1 1
3 5954 1 1 11 ALA C C -8.885 14.904 -1.663 1.00 . A A . 11 ALA C 1 1
3 5955 1 1 11 ALA CA C -8.679 13.859 -0.574 1.00 . A A . 11 ALA CA 1 1
3 5956 1 1 11 ALA CB C -10.001 13.187 -0.243 1.00 . A A . 11 ALA CB 1 1
3 5957 1 1 11 ALA H H -8.504 15.242 1.017 1.00 . A A . 11 ALA H 1 1
3 5958 1 1 11 ALA HA H -8.002 13.102 -0.940 1.00 . A A . 11 ALA HA 1 1
3 5959 1 1 11 ALA HB1 H -10.194 12.401 -0.959 1.00 . A A . 11 ALA HB1 1 1
3 5960 1 1 11 ALA HB2 H -10.796 13.916 -0.286 1.00 . A A . 11 ALA HB2 1 1
3 5961 1 1 11 ALA HB3 H -9.951 12.764 0.749 1.00 . A A . 11 ALA HB3 1 1
3 5962 1 1 11 ALA N N -8.098 14.440 0.627 1.00 . A A . 11 ALA N 1 1
3 5963 1 1 11 ALA O O -9.825 15.697 -1.607 1.00 . A A . 11 ALA O 1 1
3 5964 1 1 12 ASP C C -8.850 15.159 -4.937 1.00 . A A . 12 ASP C 1 1
3 5965 1 1 12 ASP CA C -8.110 15.814 -3.777 1.00 . A A . 12 ASP CA 1 1
3 5966 1 1 12 ASP CB C -6.719 16.262 -4.225 1.00 . A A . 12 ASP CB 1 1
3 5967 1 1 12 ASP CG C -6.191 17.421 -3.401 1.00 . A A . 12 ASP CG 1 1
3 5968 1 1 12 ASP H H -7.296 14.218 -2.657 1.00 . A A . 12 ASP H 1 1
3 5969 1 1 12 ASP HA H -8.672 16.673 -3.445 1.00 . A A . 12 ASP HA 1 1
3 5970 1 1 12 ASP HB2 H -6.032 15.435 -4.128 1.00 . A A . 12 ASP HB2 1 1
3 5971 1 1 12 ASP HB3 H -6.761 16.570 -5.259 1.00 . A A . 12 ASP HB3 1 1
3 5972 1 1 12 ASP N N -8.014 14.883 -2.663 1.00 . A A . 12 ASP N 1 1
3 5973 1 1 12 ASP O O -8.631 15.490 -6.102 1.00 . A A . 12 ASP O 1 1
3 5974 1 1 12 ASP OD1 O -6.996 18.302 -3.031 1.00 . A A . 12 ASP OD1 1 1
3 5975 1 1 12 ASP OD2 O -4.973 17.448 -3.126 1.00 . A A . 12 ASP OD2 1 1
3 5976 1 1 13 MET C C -11.944 14.000 -5.626 1.00 . A A . 13 MET C 1 1
3 5977 1 1 13 MET CA C -10.504 13.491 -5.591 1.00 . A A . 13 MET CA 1 1
3 5978 1 1 13 MET CB C -10.469 11.991 -5.273 1.00 . A A . 13 MET CB 1 1
3 5979 1 1 13 MET CE C -10.739 8.926 -4.520 1.00 . A A . 13 MET CE 1 1
3 5980 1 1 13 MET CG C -11.669 11.210 -5.788 1.00 . A A . 13 MET CG 1 1
3 5981 1 1 13 MET H H -9.843 14.002 -3.650 1.00 . A A . 13 MET H 1 1
3 5982 1 1 13 MET HA H -10.052 13.658 -6.556 1.00 . A A . 13 MET HA 1 1
3 5983 1 1 13 MET HB2 H -9.579 11.565 -5.711 1.00 . A A . 13 MET HB2 1 1
3 5984 1 1 13 MET HB3 H -10.422 11.867 -4.200 1.00 . A A . 13 MET HB3 1 1
3 5985 1 1 13 MET HE1 H -10.855 8.055 -5.147 1.00 . A A . 13 MET HE1 1 1
3 5986 1 1 13 MET HE2 H -10.591 8.615 -3.496 1.00 . A A . 13 MET HE2 1 1
3 5987 1 1 13 MET HE3 H -9.884 9.496 -4.850 1.00 . A A . 13 MET HE3 1 1
3 5988 1 1 13 MET HG2 H -12.485 11.896 -5.955 1.00 . A A . 13 MET HG2 1 1
3 5989 1 1 13 MET HG3 H -11.400 10.736 -6.721 1.00 . A A . 13 MET HG3 1 1
3 5990 1 1 13 MET N N -9.723 14.217 -4.598 1.00 . A A . 13 MET N 1 1
3 5991 1 1 13 MET O O -12.366 14.759 -4.753 1.00 . A A . 13 MET O 1 1
3 5992 1 1 13 MET SD S -12.212 9.940 -4.629 1.00 . A A . 13 MET SD 1 1
3 5993 1 1 14 SER C C -14.862 13.756 -5.501 1.00 . A A . 14 SER C 1 1
3 5994 1 1 14 SER CA C -14.082 13.990 -6.790 1.00 . A A . 14 SER CA 1 1
3 5995 1 1 14 SER CB C -14.740 13.226 -7.941 1.00 . A A . 14 SER CB 1 1
3 5996 1 1 14 SER H H -12.298 12.973 -7.304 1.00 . A A . 14 SER H 1 1
3 5997 1 1 14 SER HA H -14.093 15.045 -7.018 1.00 . A A . 14 SER HA 1 1
3 5998 1 1 14 SER HB2 H -14.019 12.556 -8.384 1.00 . A A . 14 SER HB2 1 1
3 5999 1 1 14 SER HB3 H -15.575 12.656 -7.561 1.00 . A A . 14 SER HB3 1 1
3 6000 1 1 14 SER HG H -15.015 13.751 -9.808 1.00 . A A . 14 SER HG 1 1
3 6001 1 1 14 SER N N -12.691 13.578 -6.640 1.00 . A A . 14 SER N 1 1
3 6002 1 1 14 SER O O -14.912 12.638 -4.991 1.00 . A A . 14 SER O 1 1
3 6003 1 1 14 SER OG O -15.209 14.114 -8.941 1.00 . A A . 14 SER OG 1 1
3 6004 1 1 15 GLU C C -16.959 13.376 -3.663 1.00 . A A . 15 GLU C 1 1
3 6005 1 1 15 GLU CA C -16.248 14.722 -3.751 1.00 . A A . 15 GLU CA 1 1
3 6006 1 1 15 GLU CB C -17.273 15.858 -3.675 1.00 . A A . 15 GLU CB 1 1
3 6007 1 1 15 GLU CD C -18.186 15.933 -6.029 1.00 . A A . 15 GLU CD 1 1
3 6008 1 1 15 GLU CG C -17.394 16.661 -4.960 1.00 . A A . 15 GLU CG 1 1
3 6009 1 1 15 GLU H H -15.395 15.683 -5.435 1.00 . A A . 15 GLU H 1 1
3 6010 1 1 15 GLU HA H -15.565 14.811 -2.920 1.00 . A A . 15 GLU HA 1 1
3 6011 1 1 15 GLU HB2 H -18.241 15.438 -3.447 1.00 . A A . 15 GLU HB2 1 1
3 6012 1 1 15 GLU HB3 H -16.987 16.532 -2.881 1.00 . A A . 15 GLU HB3 1 1
3 6013 1 1 15 GLU HG2 H -17.887 17.596 -4.742 1.00 . A A . 15 GLU HG2 1 1
3 6014 1 1 15 GLU HG3 H -16.402 16.860 -5.340 1.00 . A A . 15 GLU HG3 1 1
3 6015 1 1 15 GLU N N -15.470 14.818 -4.981 1.00 . A A . 15 GLU N 1 1
3 6016 1 1 15 GLU O O -16.613 12.535 -2.834 1.00 . A A . 15 GLU O 1 1
3 6017 1 1 15 GLU OE1 O -19.319 15.498 -5.734 1.00 . A A . 15 GLU OE1 1 1
3 6018 1 1 15 GLU OE2 O -17.673 15.797 -7.159 1.00 . A A . 15 GLU OE2 1 1
3 6019 1 1 16 GLU C C -17.757 10.737 -4.631 1.00 . A A . 16 GLU C 1 1
3 6020 1 1 16 GLU CA C -18.702 11.929 -4.540 1.00 . A A . 16 GLU CA 1 1
3 6021 1 1 16 GLU CB C -19.681 11.910 -5.716 1.00 . A A . 16 GLU CB 1 1
3 6022 1 1 16 GLU CD C -21.284 10.546 -7.116 1.00 . A A . 16 GLU CD 1 1
3 6023 1 1 16 GLU CG C -20.233 10.527 -6.023 1.00 . A A . 16 GLU CG 1 1
3 6024 1 1 16 GLU H H -18.181 13.884 -5.164 1.00 . A A . 16 GLU H 1 1
3 6025 1 1 16 GLU HA H -19.259 11.863 -3.617 1.00 . A A . 16 GLU HA 1 1
3 6026 1 1 16 GLU HB2 H -20.510 12.564 -5.490 1.00 . A A . 16 GLU HB2 1 1
3 6027 1 1 16 GLU HB3 H -19.173 12.276 -6.597 1.00 . A A . 16 GLU HB3 1 1
3 6028 1 1 16 GLU HG2 H -19.420 9.892 -6.339 1.00 . A A . 16 GLU HG2 1 1
3 6029 1 1 16 GLU HG3 H -20.675 10.122 -5.125 1.00 . A A . 16 GLU HG3 1 1
3 6030 1 1 16 GLU N N -17.951 13.177 -4.523 1.00 . A A . 16 GLU N 1 1
3 6031 1 1 16 GLU O O -18.070 9.645 -4.157 1.00 . A A . 16 GLU O 1 1
3 6032 1 1 16 GLU OE1 O -21.107 11.298 -8.097 1.00 . A A . 16 GLU OE1 1 1
3 6033 1 1 16 GLU OE2 O -22.283 9.807 -6.991 1.00 . A A . 16 GLU OE2 1 1
3 6034 1 1 17 MET C C -14.944 9.582 -4.054 1.00 . A A . 17 MET C 1 1
3 6035 1 1 17 MET CA C -15.603 9.902 -5.393 1.00 . A A . 17 MET CA 1 1
3 6036 1 1 17 MET CB C -14.542 10.310 -6.418 1.00 . A A . 17 MET CB 1 1
3 6037 1 1 17 MET CE C -13.813 7.382 -7.400 1.00 . A A . 17 MET CE 1 1
3 6038 1 1 17 MET CG C -14.883 9.901 -7.843 1.00 . A A . 17 MET CG 1 1
3 6039 1 1 17 MET H H -16.404 11.849 -5.598 1.00 . A A . 17 MET H 1 1
3 6040 1 1 17 MET HA H -16.111 9.017 -5.749 1.00 . A A . 17 MET HA 1 1
3 6041 1 1 17 MET HB2 H -14.427 11.384 -6.392 1.00 . A A . 17 MET HB2 1 1
3 6042 1 1 17 MET HB3 H -13.604 9.850 -6.150 1.00 . A A . 17 MET HB3 1 1
3 6043 1 1 17 MET HE1 H -13.849 7.758 -6.389 1.00 . A A . 17 MET HE1 1 1
3 6044 1 1 17 MET HE2 H -12.956 6.735 -7.514 1.00 . A A . 17 MET HE2 1 1
3 6045 1 1 17 MET HE3 H -14.714 6.825 -7.610 1.00 . A A . 17 MET HE3 1 1
3 6046 1 1 17 MET HG2 H -15.853 9.427 -7.844 1.00 . A A . 17 MET HG2 1 1
3 6047 1 1 17 MET HG3 H -14.917 10.788 -8.459 1.00 . A A . 17 MET HG3 1 1
3 6048 1 1 17 MET N N -16.597 10.956 -5.243 1.00 . A A . 17 MET N 1 1
3 6049 1 1 17 MET O O -14.725 8.418 -3.722 1.00 . A A . 17 MET O 1 1
3 6050 1 1 17 MET SD S -13.680 8.755 -8.543 1.00 . A A . 17 MET SD 1 1
3 6051 1 1 18 GLN C C -14.984 9.770 -1.013 1.00 . A A . 18 GLN C 1 1
3 6052 1 1 18 GLN CA C -14.013 10.443 -1.975 1.00 . A A . 18 GLN CA 1 1
3 6053 1 1 18 GLN CB C -13.552 11.789 -1.407 1.00 . A A . 18 GLN CB 1 1
3 6054 1 1 18 GLN CD C -13.070 14.065 -2.391 1.00 . A A . 18 GLN CD 1 1
3 6055 1 1 18 GLN CG C -14.112 12.990 -2.147 1.00 . A A . 18 GLN CG 1 1
3 6056 1 1 18 GLN H H -14.840 11.529 -3.594 1.00 . A A . 18 GLN H 1 1
3 6057 1 1 18 GLN HA H -13.153 9.803 -2.105 1.00 . A A . 18 GLN HA 1 1
3 6058 1 1 18 GLN HB2 H -13.861 11.854 -0.374 1.00 . A A . 18 GLN HB2 1 1
3 6059 1 1 18 GLN HB3 H -12.474 11.835 -1.453 1.00 . A A . 18 GLN HB3 1 1
3 6060 1 1 18 GLN HE21 H -11.706 12.682 -2.816 1.00 . A A . 18 GLN HE21 1 1
3 6061 1 1 18 GLN HE22 H -11.165 14.321 -2.901 1.00 . A A . 18 GLN HE22 1 1
3 6062 1 1 18 GLN HG2 H -14.495 12.662 -3.101 1.00 . A A . 18 GLN HG2 1 1
3 6063 1 1 18 GLN HG3 H -14.914 13.414 -1.563 1.00 . A A . 18 GLN HG3 1 1
3 6064 1 1 18 GLN N N -14.637 10.623 -3.282 1.00 . A A . 18 GLN N 1 1
3 6065 1 1 18 GLN NE2 N -11.857 13.647 -2.738 1.00 . A A . 18 GLN NE2 1 1
3 6066 1 1 18 GLN O O -14.576 9.040 -0.109 1.00 . A A . 18 GLN O 1 1
3 6067 1 1 18 GLN OE1 O -13.350 15.258 -2.268 1.00 . A A . 18 GLN OE1 1 1
3 6068 1 1 19 GLN C C -17.503 7.956 -0.792 1.00 . A A . 19 GLN C 1 1
3 6069 1 1 19 GLN CA C -17.308 9.410 -0.393 1.00 . A A . 19 GLN CA 1 1
3 6070 1 1 19 GLN CB C -18.622 10.188 -0.524 1.00 . A A . 19 GLN CB 1 1
3 6071 1 1 19 GLN CD C -20.958 9.583 -1.273 1.00 . A A . 19 GLN CD 1 1
3 6072 1 1 19 GLN CG C -19.503 9.725 -1.675 1.00 . A A . 19 GLN CG 1 1
3 6073 1 1 19 GLN H H -16.540 10.582 -1.973 1.00 . A A . 19 GLN H 1 1
3 6074 1 1 19 GLN HA H -16.971 9.449 0.632 1.00 . A A . 19 GLN HA 1 1
3 6075 1 1 19 GLN HB2 H -19.182 10.081 0.393 1.00 . A A . 19 GLN HB2 1 1
3 6076 1 1 19 GLN HB3 H -18.394 11.234 -0.675 1.00 . A A . 19 GLN HB3 1 1
3 6077 1 1 19 GLN HE21 H -20.435 9.362 0.632 1.00 . A A . 19 GLN HE21 1 1
3 6078 1 1 19 GLN HE22 H -22.131 9.301 0.309 1.00 . A A . 19 GLN HE22 1 1
3 6079 1 1 19 GLN HG2 H -19.436 10.445 -2.477 1.00 . A A . 19 GLN HG2 1 1
3 6080 1 1 19 GLN HG3 H -19.145 8.766 -2.022 1.00 . A A . 19 GLN HG3 1 1
3 6081 1 1 19 GLN N N -16.276 10.007 -1.227 1.00 . A A . 19 GLN N 1 1
3 6082 1 1 19 GLN NE2 N -21.199 9.396 0.020 1.00 . A A . 19 GLN NE2 1 1
3 6083 1 1 19 GLN O O -17.624 7.071 0.057 1.00 . A A . 19 GLN O 1 1
3 6084 1 1 19 GLN OE1 O -21.856 9.641 -2.114 1.00 . A A . 19 GLN OE1 1 1
3 6085 1 1 20 ASP C C -16.419 5.561 -2.315 1.00 . A A . 20 ASP C 1 1
3 6086 1 1 20 ASP CA C -17.666 6.376 -2.624 1.00 . A A . 20 ASP CA 1 1
3 6087 1 1 20 ASP CB C -17.916 6.414 -4.133 1.00 . A A . 20 ASP CB 1 1
3 6088 1 1 20 ASP CG C -19.163 5.651 -4.532 1.00 . A A . 20 ASP CG 1 1
3 6089 1 1 20 ASP H H -17.393 8.466 -2.721 1.00 . A A . 20 ASP H 1 1
3 6090 1 1 20 ASP HA H -18.513 5.925 -2.134 1.00 . A A . 20 ASP HA 1 1
3 6091 1 1 20 ASP HB2 H -18.029 7.441 -4.446 1.00 . A A . 20 ASP HB2 1 1
3 6092 1 1 20 ASP HB3 H -17.068 5.979 -4.643 1.00 . A A . 20 ASP HB3 1 1
3 6093 1 1 20 ASP N N -17.511 7.719 -2.098 1.00 . A A . 20 ASP N 1 1
3 6094 1 1 20 ASP O O -16.478 4.341 -2.159 1.00 . A A . 20 ASP O 1 1
3 6095 1 1 20 ASP OD1 O -19.190 4.416 -4.343 1.00 . A A . 20 ASP OD1 1 1
3 6096 1 1 20 ASP OD2 O -20.114 6.288 -5.033 1.00 . A A . 20 ASP OD2 1 1
3 6097 1 1 21 SER C C -14.050 5.067 -0.479 1.00 . A A . 21 SER C 1 1
3 6098 1 1 21 SER CA C -14.020 5.614 -1.898 1.00 . A A . 21 SER CA 1 1
3 6099 1 1 21 SER CB C -12.866 6.607 -2.053 1.00 . A A . 21 SER CB 1 1
3 6100 1 1 21 SER H H -15.313 7.229 -2.334 1.00 . A A . 21 SER H 1 1
3 6101 1 1 21 SER HA H -13.880 4.796 -2.589 1.00 . A A . 21 SER HA 1 1
3 6102 1 1 21 SER HB2 H -12.759 6.872 -3.094 1.00 . A A . 21 SER HB2 1 1
3 6103 1 1 21 SER HB3 H -13.079 7.495 -1.476 1.00 . A A . 21 SER HB3 1 1
3 6104 1 1 21 SER HG H -11.600 6.117 -0.640 1.00 . A A . 21 SER HG 1 1
3 6105 1 1 21 SER N N -15.288 6.256 -2.210 1.00 . A A . 21 SER N 1 1
3 6106 1 1 21 SER O O -13.751 3.896 -0.247 1.00 . A A . 21 SER O 1 1
3 6107 1 1 21 SER OG O -11.646 6.047 -1.597 1.00 . A A . 21 SER OG 1 1
3 6108 1 1 22 VAL C C -15.410 4.281 1.983 1.00 . A A . 22 VAL C 1 1
3 6109 1 1 22 VAL CA C -14.519 5.508 1.860 1.00 . A A . 22 VAL CA 1 1
3 6110 1 1 22 VAL CB C -15.080 6.631 2.753 1.00 . A A . 22 VAL CB 1 1
3 6111 1 1 22 VAL CG1 C -15.203 6.157 4.192 1.00 . A A . 22 VAL CG1 1 1
3 6112 1 1 22 VAL CG2 C -14.206 7.873 2.666 1.00 . A A . 22 VAL CG2 1 1
3 6113 1 1 22 VAL H H -14.670 6.838 0.222 1.00 . A A . 22 VAL H 1 1
3 6114 1 1 22 VAL HA H -13.524 5.260 2.202 1.00 . A A . 22 VAL HA 1 1
3 6115 1 1 22 VAL HB H -16.066 6.887 2.397 1.00 . A A . 22 VAL HB 1 1
3 6116 1 1 22 VAL HG11 H -16.007 5.441 4.268 1.00 . A A . 22 VAL HG11 1 1
3 6117 1 1 22 VAL HG12 H -15.412 7.003 4.833 1.00 . A A . 22 VAL HG12 1 1
3 6118 1 1 22 VAL HG13 H -14.277 5.694 4.499 1.00 . A A . 22 VAL HG13 1 1
3 6119 1 1 22 VAL HG21 H -14.476 8.559 3.455 1.00 . A A . 22 VAL HG21 1 1
3 6120 1 1 22 VAL HG22 H -14.353 8.351 1.709 1.00 . A A . 22 VAL HG22 1 1
3 6121 1 1 22 VAL HG23 H -13.169 7.592 2.772 1.00 . A A . 22 VAL HG23 1 1
3 6122 1 1 22 VAL N N -14.431 5.919 0.468 1.00 . A A . 22 VAL N 1 1
3 6123 1 1 22 VAL O O -15.058 3.305 2.647 1.00 . A A . 22 VAL O 1 1
3 6124 1 1 23 GLU C C -16.818 1.939 0.904 1.00 . A A . 23 GLU C 1 1
3 6125 1 1 23 GLU CA C -17.506 3.224 1.343 1.00 . A A . 23 GLU CA 1 1
3 6126 1 1 23 GLU CB C -18.698 3.518 0.429 1.00 . A A . 23 GLU CB 1 1
3 6127 1 1 23 GLU CD C -20.912 3.613 1.646 1.00 . A A . 23 GLU CD 1 1
3 6128 1 1 23 GLU CG C -19.752 4.405 1.071 1.00 . A A . 23 GLU CG 1 1
3 6129 1 1 23 GLU H H -16.783 5.138 0.804 1.00 . A A . 23 GLU H 1 1
3 6130 1 1 23 GLU HA H -17.858 3.104 2.356 1.00 . A A . 23 GLU HA 1 1
3 6131 1 1 23 GLU HB2 H -18.339 4.010 -0.463 1.00 . A A . 23 GLU HB2 1 1
3 6132 1 1 23 GLU HB3 H -19.164 2.585 0.153 1.00 . A A . 23 GLU HB3 1 1
3 6133 1 1 23 GLU HG2 H -19.293 4.970 1.869 1.00 . A A . 23 GLU HG2 1 1
3 6134 1 1 23 GLU HG3 H -20.135 5.085 0.324 1.00 . A A . 23 GLU HG3 1 1
3 6135 1 1 23 GLU N N -16.564 4.335 1.324 1.00 . A A . 23 GLU N 1 1
3 6136 1 1 23 GLU O O -16.999 0.885 1.514 1.00 . A A . 23 GLU O 1 1
3 6137 1 1 23 GLU OE1 O -21.891 3.372 0.907 1.00 . A A . 23 GLU OE1 1 1
3 6138 1 1 23 GLU OE2 O -20.841 3.233 2.833 1.00 . A A . 23 GLU OE2 1 1
3 6139 1 1 24 CYS C C -14.325 0.364 0.396 1.00 . A A . 24 CYS C 1 1
3 6140 1 1 24 CYS CA C -15.286 0.884 -0.664 1.00 . A A . 24 CYS CA 1 1
3 6141 1 1 24 CYS CB C -14.522 1.257 -1.935 1.00 . A A . 24 CYS CB 1 1
3 6142 1 1 24 CYS H H -15.906 2.908 -0.589 1.00 . A A . 24 CYS H 1 1
3 6143 1 1 24 CYS HA H -16.005 0.110 -0.894 1.00 . A A . 24 CYS HA 1 1
3 6144 1 1 24 CYS HB2 H -14.736 2.284 -2.186 1.00 . A A . 24 CYS HB2 1 1
3 6145 1 1 24 CYS HB3 H -13.462 1.149 -1.754 1.00 . A A . 24 CYS HB3 1 1
3 6146 1 1 24 CYS HG H -15.864 -0.012 -3.296 1.00 . A A . 24 CYS HG 1 1
3 6147 1 1 24 CYS N N -16.016 2.037 -0.151 1.00 . A A . 24 CYS N 1 1
3 6148 1 1 24 CYS O O -14.176 -0.848 0.582 1.00 . A A . 24 CYS O 1 1
3 6149 1 1 24 CYS SG S -14.941 0.242 -3.372 1.00 . A A . 24 CYS SG 1 1
3 6150 1 1 25 ALA C C -13.589 0.316 3.312 1.00 . A A . 25 ALA C 1 1
3 6151 1 1 25 ALA CA C -12.784 0.920 2.182 1.00 . A A . 25 ALA CA 1 1
3 6152 1 1 25 ALA CB C -11.996 2.130 2.662 1.00 . A A . 25 ALA CB 1 1
3 6153 1 1 25 ALA H H -13.881 2.236 0.951 1.00 . A A . 25 ALA H 1 1
3 6154 1 1 25 ALA HA H -12.092 0.182 1.799 1.00 . A A . 25 ALA HA 1 1
3 6155 1 1 25 ALA HB1 H -12.639 2.997 2.670 1.00 . A A . 25 ALA HB1 1 1
3 6156 1 1 25 ALA HB2 H -11.163 2.304 1.997 1.00 . A A . 25 ALA HB2 1 1
3 6157 1 1 25 ALA HB3 H -11.627 1.946 3.660 1.00 . A A . 25 ALA HB3 1 1
3 6158 1 1 25 ALA N N -13.698 1.289 1.118 1.00 . A A . 25 ALA N 1 1
3 6159 1 1 25 ALA O O -13.128 -0.573 4.028 1.00 . A A . 25 ALA O 1 1
3 6160 1 1 26 THR C C -16.184 -1.096 4.085 1.00 . A A . 26 THR C 1 1
3 6161 1 1 26 THR CA C -15.738 0.312 4.441 1.00 . A A . 26 THR CA 1 1
3 6162 1 1 26 THR CB C -16.949 1.233 4.543 1.00 . A A . 26 THR CB 1 1
3 6163 1 1 26 THR CG2 C -17.560 1.252 5.921 1.00 . A A . 26 THR CG2 1 1
3 6164 1 1 26 THR H H -15.122 1.491 2.809 1.00 . A A . 26 THR H 1 1
3 6165 1 1 26 THR HA H -15.220 0.294 5.388 1.00 . A A . 26 THR HA 1 1
3 6166 1 1 26 THR HB H -17.705 0.893 3.849 1.00 . A A . 26 THR HB 1 1
3 6167 1 1 26 THR HG1 H -15.687 2.728 4.449 1.00 . A A . 26 THR HG1 1 1
3 6168 1 1 26 THR HG21 H -16.889 1.755 6.602 1.00 . A A . 26 THR HG21 1 1
3 6169 1 1 26 THR HG22 H -17.719 0.238 6.255 1.00 . A A . 26 THR HG22 1 1
3 6170 1 1 26 THR HG23 H -18.502 1.776 5.888 1.00 . A A . 26 THR HG23 1 1
3 6171 1 1 26 THR N N -14.819 0.799 3.434 1.00 . A A . 26 THR N 1 1
3 6172 1 1 26 THR O O -16.342 -1.950 4.955 1.00 . A A . 26 THR O 1 1
3 6173 1 1 26 THR OG1 O -16.601 2.563 4.206 1.00 . A A . 26 THR OG1 1 1
3 6174 1 1 27 GLN C C -15.733 -3.674 2.738 1.00 . A A . 27 GLN C 1 1
3 6175 1 1 27 GLN CA C -16.767 -2.646 2.308 1.00 . A A . 27 GLN CA 1 1
3 6176 1 1 27 GLN CB C -16.908 -2.643 0.785 1.00 . A A . 27 GLN CB 1 1
3 6177 1 1 27 GLN CD C -18.598 -2.584 -1.092 1.00 . A A . 27 GLN CD 1 1
3 6178 1 1 27 GLN CG C -18.241 -2.097 0.299 1.00 . A A . 27 GLN CG 1 1
3 6179 1 1 27 GLN H H -16.207 -0.615 2.141 1.00 . A A . 27 GLN H 1 1
3 6180 1 1 27 GLN HA H -17.717 -2.891 2.755 1.00 . A A . 27 GLN HA 1 1
3 6181 1 1 27 GLN HB2 H -16.120 -2.036 0.363 1.00 . A A . 27 GLN HB2 1 1
3 6182 1 1 27 GLN HB3 H -16.803 -3.654 0.422 1.00 . A A . 27 GLN HB3 1 1
3 6183 1 1 27 GLN HE21 H -17.809 -4.366 -0.700 1.00 . A A . 27 GLN HE21 1 1
3 6184 1 1 27 GLN HE22 H -18.481 -4.174 -2.279 1.00 . A A . 27 GLN HE22 1 1
3 6185 1 1 27 GLN HG2 H -19.015 -2.412 0.983 1.00 . A A . 27 GLN HG2 1 1
3 6186 1 1 27 GLN HG3 H -18.190 -1.018 0.286 1.00 . A A . 27 GLN HG3 1 1
3 6187 1 1 27 GLN N N -16.364 -1.334 2.788 1.00 . A A . 27 GLN N 1 1
3 6188 1 1 27 GLN NE2 N -18.262 -3.834 -1.386 1.00 . A A . 27 GLN NE2 1 1
3 6189 1 1 27 GLN O O -16.072 -4.767 3.192 1.00 . A A . 27 GLN O 1 1
3 6190 1 1 27 GLN OE1 O -19.169 -1.844 -1.893 1.00 . A A . 27 GLN OE1 1 1
3 6191 1 1 28 ALA C C -13.159 -4.113 4.513 1.00 . A A . 28 ALA C 1 1
3 6192 1 1 28 ALA CA C -13.363 -4.166 3.002 1.00 . A A . 28 ALA CA 1 1
3 6193 1 1 28 ALA CB C -12.088 -3.766 2.278 1.00 . A A . 28 ALA CB 1 1
3 6194 1 1 28 ALA H H -14.268 -2.401 2.254 1.00 . A A . 28 ALA H 1 1
3 6195 1 1 28 ALA HA H -13.616 -5.176 2.715 1.00 . A A . 28 ALA HA 1 1
3 6196 1 1 28 ALA HB1 H -11.289 -4.437 2.558 1.00 . A A . 28 ALA HB1 1 1
3 6197 1 1 28 ALA HB2 H -11.820 -2.755 2.551 1.00 . A A . 28 ALA HB2 1 1
3 6198 1 1 28 ALA HB3 H -12.247 -3.820 1.211 1.00 . A A . 28 ALA HB3 1 1
3 6199 1 1 28 ALA N N -14.466 -3.297 2.610 1.00 . A A . 28 ALA N 1 1
3 6200 1 1 28 ALA O O -12.603 -5.033 5.110 1.00 . A A . 28 ALA O 1 1
3 6201 1 1 29 LEU C C -14.593 -3.592 7.303 1.00 . A A . 29 LEU C 1 1
3 6202 1 1 29 LEU CA C -13.494 -2.840 6.561 1.00 . A A . 29 LEU CA 1 1
3 6203 1 1 29 LEU CB C -13.559 -1.358 6.909 1.00 . A A . 29 LEU CB 1 1
3 6204 1 1 29 LEU CD1 C -12.561 0.812 6.190 1.00 . A A . 29 LEU CD1 1 1
3 6205 1 1 29 LEU CD2 C -11.412 -0.570 7.923 1.00 . A A . 29 LEU CD2 1 1
3 6206 1 1 29 LEU CG C -12.263 -0.596 6.662 1.00 . A A . 29 LEU CG 1 1
3 6207 1 1 29 LEU H H -14.049 -2.325 4.590 1.00 . A A . 29 LEU H 1 1
3 6208 1 1 29 LEU HA H -12.534 -3.223 6.865 1.00 . A A . 29 LEU HA 1 1
3 6209 1 1 29 LEU HB2 H -14.342 -0.903 6.318 1.00 . A A . 29 LEU HB2 1 1
3 6210 1 1 29 LEU HB3 H -13.815 -1.263 7.953 1.00 . A A . 29 LEU HB3 1 1
3 6211 1 1 29 LEU HD11 H -13.550 0.841 5.758 1.00 . A A . 29 LEU HD11 1 1
3 6212 1 1 29 LEU HD12 H -11.833 1.101 5.447 1.00 . A A . 29 LEU HD12 1 1
3 6213 1 1 29 LEU HD13 H -12.513 1.488 7.029 1.00 . A A . 29 LEU HD13 1 1
3 6214 1 1 29 LEU HD21 H -11.992 -0.169 8.740 1.00 . A A . 29 LEU HD21 1 1
3 6215 1 1 29 LEU HD22 H -10.544 0.051 7.759 1.00 . A A . 29 LEU HD22 1 1
3 6216 1 1 29 LEU HD23 H -11.096 -1.574 8.164 1.00 . A A . 29 LEU HD23 1 1
3 6217 1 1 29 LEU HG H -11.702 -1.097 5.886 1.00 . A A . 29 LEU HG 1 1
3 6218 1 1 29 LEU N N -13.616 -3.023 5.122 1.00 . A A . 29 LEU N 1 1
3 6219 1 1 29 LEU O O -14.430 -3.966 8.465 1.00 . A A . 29 LEU O 1 1
3 6220 1 1 30 GLU C C -16.794 -5.995 6.914 1.00 . A A . 30 GLU C 1 1
3 6221 1 1 30 GLU CA C -16.852 -4.499 7.209 1.00 . A A . 30 GLU CA 1 1
3 6222 1 1 30 GLU CB C -18.161 -3.910 6.678 1.00 . A A . 30 GLU CB 1 1
3 6223 1 1 30 GLU CD C -19.291 -3.716 8.929 1.00 . A A . 30 GLU CD 1 1
3 6224 1 1 30 GLU CG C -18.860 -2.993 7.668 1.00 . A A . 30 GLU CG 1 1
3 6225 1 1 30 GLU H H -15.783 -3.473 5.703 1.00 . A A . 30 GLU H 1 1
3 6226 1 1 30 GLU HA H -16.812 -4.355 8.278 1.00 . A A . 30 GLU HA 1 1
3 6227 1 1 30 GLU HB2 H -17.949 -3.342 5.784 1.00 . A A . 30 GLU HB2 1 1
3 6228 1 1 30 GLU HB3 H -18.832 -4.718 6.430 1.00 . A A . 30 GLU HB3 1 1
3 6229 1 1 30 GLU HG2 H -18.184 -2.197 7.941 1.00 . A A . 30 GLU HG2 1 1
3 6230 1 1 30 GLU HG3 H -19.736 -2.574 7.194 1.00 . A A . 30 GLU HG3 1 1
3 6231 1 1 30 GLU N N -15.716 -3.802 6.622 1.00 . A A . 30 GLU N 1 1
3 6232 1 1 30 GLU O O -17.231 -6.813 7.722 1.00 . A A . 30 GLU O 1 1
3 6233 1 1 30 GLU OE1 O -18.852 -4.868 9.132 1.00 . A A . 30 GLU OE1 1 1
3 6234 1 1 30 GLU OE2 O -20.068 -3.131 9.713 1.00 . A A . 30 GLU OE2 1 1
3 6235 1 1 31 LYS C C -14.857 -8.361 5.912 1.00 . A A . 31 LYS C 1 1
3 6236 1 1 31 LYS CA C -16.135 -7.745 5.356 1.00 . A A . 31 LYS CA 1 1
3 6237 1 1 31 LYS CB C -16.156 -7.870 3.832 1.00 . A A . 31 LYS CB 1 1
3 6238 1 1 31 LYS CD C -17.647 -7.445 1.858 1.00 . A A . 31 LYS CD 1 1
3 6239 1 1 31 LYS CE C -18.095 -8.491 0.849 1.00 . A A . 31 LYS CE 1 1
3 6240 1 1 31 LYS CG C -17.555 -8.025 3.257 1.00 . A A . 31 LYS CG 1 1
3 6241 1 1 31 LYS H H -15.918 -5.649 5.148 1.00 . A A . 31 LYS H 1 1
3 6242 1 1 31 LYS HA H -16.983 -8.275 5.763 1.00 . A A . 31 LYS HA 1 1
3 6243 1 1 31 LYS HB2 H -15.710 -6.985 3.403 1.00 . A A . 31 LYS HB2 1 1
3 6244 1 1 31 LYS HB3 H -15.575 -8.733 3.545 1.00 . A A . 31 LYS HB3 1 1
3 6245 1 1 31 LYS HD2 H -18.361 -6.635 1.861 1.00 . A A . 31 LYS HD2 1 1
3 6246 1 1 31 LYS HD3 H -16.676 -7.071 1.569 1.00 . A A . 31 LYS HD3 1 1
3 6247 1 1 31 LYS HE2 H -18.127 -9.453 1.338 1.00 . A A . 31 LYS HE2 1 1
3 6248 1 1 31 LYS HE3 H -19.084 -8.234 0.498 1.00 . A A . 31 LYS HE3 1 1
3 6249 1 1 31 LYS HG2 H -17.804 -9.076 3.219 1.00 . A A . 31 LYS HG2 1 1
3 6250 1 1 31 LYS HG3 H -18.256 -7.510 3.899 1.00 . A A . 31 LYS HG3 1 1
3 6251 1 1 31 LYS HZ1 H -17.386 -9.418 -0.884 1.00 . A A . 31 LYS HZ1 1 1
3 6252 1 1 31 LYS HZ2 H -16.187 -8.627 0.009 1.00 . A A . 31 LYS HZ2 1 1
3 6253 1 1 31 LYS HZ3 H -17.280 -7.730 -0.917 1.00 . A A . 31 LYS HZ3 1 1
3 6254 1 1 31 LYS N N -16.250 -6.346 5.752 1.00 . A A . 31 LYS N 1 1
3 6255 1 1 31 LYS NZ N -17.173 -8.572 -0.317 1.00 . A A . 31 LYS NZ 1 1
3 6256 1 1 31 LYS O O -14.770 -9.573 6.103 1.00 . A A . 31 LYS O 1 1
3 6257 1 1 32 TYR C C -11.955 -6.882 7.573 1.00 . A A . 32 TYR C 1 1
3 6258 1 1 32 TYR CA C -12.591 -7.967 6.710 1.00 . A A . 32 TYR CA 1 1
3 6259 1 1 32 TYR CB C -11.635 -8.354 5.578 1.00 . A A . 32 TYR CB 1 1
3 6260 1 1 32 TYR CD1 C -12.975 -7.414 3.652 1.00 . A A . 32 TYR CD1 1 1
3 6261 1 1 32 TYR CD2 C -12.258 -9.682 3.521 1.00 . A A . 32 TYR CD2 1 1
3 6262 1 1 32 TYR CE1 C -13.583 -7.529 2.416 1.00 . A A . 32 TYR CE1 1 1
3 6263 1 1 32 TYR CE2 C -12.861 -9.806 2.284 1.00 . A A . 32 TYR CE2 1 1
3 6264 1 1 32 TYR CG C -12.304 -8.486 4.226 1.00 . A A . 32 TYR CG 1 1
3 6265 1 1 32 TYR CZ C -13.522 -8.728 1.735 1.00 . A A . 32 TYR CZ 1 1
3 6266 1 1 32 TYR H H -14.000 -6.558 6.000 1.00 . A A . 32 TYR H 1 1
3 6267 1 1 32 TYR HA H -12.779 -8.835 7.324 1.00 . A A . 32 TYR HA 1 1
3 6268 1 1 32 TYR HB2 H -10.866 -7.602 5.494 1.00 . A A . 32 TYR HB2 1 1
3 6269 1 1 32 TYR HB3 H -11.176 -9.304 5.815 1.00 . A A . 32 TYR HB3 1 1
3 6270 1 1 32 TYR HD1 H -13.021 -6.477 4.186 1.00 . A A . 32 TYR HD1 1 1
3 6271 1 1 32 TYR HD2 H -11.740 -10.526 3.953 1.00 . A A . 32 TYR HD2 1 1
3 6272 1 1 32 TYR HE1 H -14.099 -6.684 1.986 1.00 . A A . 32 TYR HE1 1 1
3 6273 1 1 32 TYR HE2 H -12.814 -10.745 1.753 1.00 . A A . 32 TYR HE2 1 1
3 6274 1 1 32 TYR HH H -13.456 -8.794 -0.184 1.00 . A A . 32 TYR HH 1 1
3 6275 1 1 32 TYR N N -13.867 -7.513 6.173 1.00 . A A . 32 TYR N 1 1
3 6276 1 1 32 TYR O O -12.240 -5.696 7.405 1.00 . A A . 32 TYR O 1 1
3 6277 1 1 32 TYR OH O -14.123 -8.847 0.504 1.00 . A A . 32 TYR OH 1 1
3 6278 1 1 33 ASN C C -8.902 -6.501 9.270 1.00 . A A . 33 ASN C 1 1
3 6279 1 1 33 ASN CA C -10.414 -6.352 9.380 1.00 . A A . 33 ASN CA 1 1
3 6280 1 1 33 ASN CB C -10.856 -6.572 10.828 1.00 . A A . 33 ASN CB 1 1
3 6281 1 1 33 ASN CG C -12.105 -7.424 10.926 1.00 . A A . 33 ASN CG 1 1
3 6282 1 1 33 ASN H H -10.902 -8.251 8.580 1.00 . A A . 33 ASN H 1 1
3 6283 1 1 33 ASN HA H -10.688 -5.354 9.075 1.00 . A A . 33 ASN HA 1 1
3 6284 1 1 33 ASN HB2 H -10.062 -7.067 11.369 1.00 . A A . 33 ASN HB2 1 1
3 6285 1 1 33 ASN HB3 H -11.057 -5.615 11.286 1.00 . A A . 33 ASN HB3 1 1
3 6286 1 1 33 ASN HD21 H -11.246 -8.572 12.303 1.00 . A A . 33 ASN HD21 1 1
3 6287 1 1 33 ASN HD22 H -12.863 -9.000 11.869 1.00 . A A . 33 ASN HD22 1 1
3 6288 1 1 33 ASN N N -11.091 -7.292 8.495 1.00 . A A . 33 ASN N 1 1
3 6289 1 1 33 ASN ND2 N -12.068 -8.433 11.786 1.00 . A A . 33 ASN ND2 1 1
3 6290 1 1 33 ASN O O -8.166 -6.231 10.220 1.00 . A A . 33 ASN O 1 1
3 6291 1 1 33 ASN OD1 O -13.094 -7.176 10.234 1.00 . A A . 33 ASN OD1 1 1
3 6292 1 1 34 ILE C C -6.484 -6.027 6.943 1.00 . A A . 34 ILE C 1 1
3 6293 1 1 34 ILE CA C -7.026 -7.120 7.851 1.00 . A A . 34 ILE CA 1 1
3 6294 1 1 34 ILE CB C -6.746 -8.490 7.202 1.00 . A A . 34 ILE CB 1 1
3 6295 1 1 34 ILE CD1 C -7.301 -9.575 9.437 1.00 . A A . 34 ILE CD1 1 1
3 6296 1 1 34 ILE CG1 C -7.500 -9.598 7.939 1.00 . A A . 34 ILE CG1 1 1
3 6297 1 1 34 ILE CG2 C -5.252 -8.773 7.182 1.00 . A A . 34 ILE CG2 1 1
3 6298 1 1 34 ILE H H -9.089 -7.128 7.384 1.00 . A A . 34 ILE H 1 1
3 6299 1 1 34 ILE HA H -6.510 -7.080 8.799 1.00 . A A . 34 ILE HA 1 1
3 6300 1 1 34 ILE HB H -7.091 -8.452 6.184 1.00 . A A . 34 ILE HB 1 1
3 6301 1 1 34 ILE HD11 H -8.000 -8.881 9.879 1.00 . A A . 34 ILE HD11 1 1
3 6302 1 1 34 ILE HD12 H -6.292 -9.263 9.660 1.00 . A A . 34 ILE HD12 1 1
3 6303 1 1 34 ILE HD13 H -7.472 -10.562 9.837 1.00 . A A . 34 ILE HD13 1 1
3 6304 1 1 34 ILE HG12 H -8.557 -9.496 7.745 1.00 . A A . 34 ILE HG12 1 1
3 6305 1 1 34 ILE HG13 H -7.164 -10.558 7.574 1.00 . A A . 34 ILE HG13 1 1
3 6306 1 1 34 ILE HG21 H -4.709 -7.840 7.137 1.00 . A A . 34 ILE HG21 1 1
3 6307 1 1 34 ILE HG22 H -5.011 -9.371 6.315 1.00 . A A . 34 ILE HG22 1 1
3 6308 1 1 34 ILE HG23 H -4.974 -9.309 8.077 1.00 . A A . 34 ILE HG23 1 1
3 6309 1 1 34 ILE N N -8.448 -6.932 8.100 1.00 . A A . 34 ILE N 1 1
3 6310 1 1 34 ILE O O -6.770 -6.010 5.748 1.00 . A A . 34 ILE O 1 1
3 6311 1 1 35 GLU C C -4.949 -4.390 5.292 1.00 . A A . 35 GLU C 1 1
3 6312 1 1 35 GLU CA C -5.120 -4.016 6.762 1.00 . A A . 35 GLU CA 1 1
3 6313 1 1 35 GLU CB C -3.769 -3.622 7.362 1.00 . A A . 35 GLU CB 1 1
3 6314 1 1 35 GLU CD C -4.743 -3.625 9.694 1.00 . A A . 35 GLU CD 1 1
3 6315 1 1 35 GLU CG C -3.880 -2.889 8.689 1.00 . A A . 35 GLU CG 1 1
3 6316 1 1 35 GLU H H -5.517 -5.190 8.478 1.00 . A A . 35 GLU H 1 1
3 6317 1 1 35 GLU HA H -5.792 -3.174 6.832 1.00 . A A . 35 GLU HA 1 1
3 6318 1 1 35 GLU HB2 H -3.183 -4.516 7.518 1.00 . A A . 35 GLU HB2 1 1
3 6319 1 1 35 GLU HB3 H -3.251 -2.982 6.664 1.00 . A A . 35 GLU HB3 1 1
3 6320 1 1 35 GLU HG2 H -2.890 -2.772 9.105 1.00 . A A . 35 GLU HG2 1 1
3 6321 1 1 35 GLU HG3 H -4.311 -1.915 8.512 1.00 . A A . 35 GLU HG3 1 1
3 6322 1 1 35 GLU N N -5.705 -5.118 7.518 1.00 . A A . 35 GLU N 1 1
3 6323 1 1 35 GLU O O -5.809 -4.093 4.463 1.00 . A A . 35 GLU O 1 1
3 6324 1 1 35 GLU OE1 O -4.215 -4.518 10.390 1.00 . A A . 35 GLU OE1 1 1
3 6325 1 1 35 GLU OE2 O -5.949 -3.310 9.786 1.00 . A A . 35 GLU OE2 1 1
3 6326 1 1 36 LYS C C -4.813 -5.976 2.916 1.00 . A A . 36 LYS C 1 1
3 6327 1 1 36 LYS CA C -3.556 -5.463 3.610 1.00 . A A . 36 LYS CA 1 1
3 6328 1 1 36 LYS CB C -2.477 -6.549 3.595 1.00 . A A . 36 LYS CB 1 1
3 6329 1 1 36 LYS CD C -0.964 -8.070 4.898 1.00 . A A . 36 LYS CD 1 1
3 6330 1 1 36 LYS CE C -0.483 -8.478 6.281 1.00 . A A . 36 LYS CE 1 1
3 6331 1 1 36 LYS CG C -2.097 -7.058 4.976 1.00 . A A . 36 LYS CG 1 1
3 6332 1 1 36 LYS H H -3.194 -5.256 5.685 1.00 . A A . 36 LYS H 1 1
3 6333 1 1 36 LYS HA H -3.192 -4.602 3.073 1.00 . A A . 36 LYS HA 1 1
3 6334 1 1 36 LYS HB2 H -2.836 -7.386 3.015 1.00 . A A . 36 LYS HB2 1 1
3 6335 1 1 36 LYS HB3 H -1.590 -6.152 3.124 1.00 . A A . 36 LYS HB3 1 1
3 6336 1 1 36 LYS HD2 H -1.314 -8.948 4.377 1.00 . A A . 36 LYS HD2 1 1
3 6337 1 1 36 LYS HD3 H -0.141 -7.630 4.355 1.00 . A A . 36 LYS HD3 1 1
3 6338 1 1 36 LYS HE2 H 0.121 -7.680 6.687 1.00 . A A . 36 LYS HE2 1 1
3 6339 1 1 36 LYS HE3 H -1.342 -8.637 6.916 1.00 . A A . 36 LYS HE3 1 1
3 6340 1 1 36 LYS HG2 H -1.781 -6.224 5.584 1.00 . A A . 36 LYS HG2 1 1
3 6341 1 1 36 LYS HG3 H -2.958 -7.530 5.425 1.00 . A A . 36 LYS HG3 1 1
3 6342 1 1 36 LYS HZ1 H -0.114 -10.458 6.832 1.00 . A A . 36 LYS HZ1 1 1
3 6343 1 1 36 LYS HZ2 H 1.287 -9.542 6.592 1.00 . A A . 36 LYS HZ2 1 1
3 6344 1 1 36 LYS HZ3 H 0.391 -10.079 5.262 1.00 . A A . 36 LYS HZ3 1 1
3 6345 1 1 36 LYS N N -3.839 -5.045 4.980 1.00 . A A . 36 LYS N 1 1
3 6346 1 1 36 LYS NZ N 0.328 -9.726 6.239 1.00 . A A . 36 LYS NZ 1 1
3 6347 1 1 36 LYS O O -5.102 -5.600 1.779 1.00 . A A . 36 LYS O 1 1
3 6348 1 1 37 ASP C C -7.734 -6.312 2.588 1.00 . A A . 37 ASP C 1 1
3 6349 1 1 37 ASP CA C -6.774 -7.409 3.040 1.00 . A A . 37 ASP CA 1 1
3 6350 1 1 37 ASP CB C -7.459 -8.312 4.068 1.00 . A A . 37 ASP CB 1 1
3 6351 1 1 37 ASP CG C -8.047 -9.560 3.444 1.00 . A A . 37 ASP CG 1 1
3 6352 1 1 37 ASP H H -5.271 -7.109 4.498 1.00 . A A . 37 ASP H 1 1
3 6353 1 1 37 ASP HA H -6.499 -8.004 2.182 1.00 . A A . 37 ASP HA 1 1
3 6354 1 1 37 ASP HB2 H -6.735 -8.611 4.812 1.00 . A A . 37 ASP HB2 1 1
3 6355 1 1 37 ASP HB3 H -8.254 -7.761 4.549 1.00 . A A . 37 ASP HB3 1 1
3 6356 1 1 37 ASP N N -5.554 -6.842 3.599 1.00 . A A . 37 ASP N 1 1
3 6357 1 1 37 ASP O O -8.051 -6.199 1.404 1.00 . A A . 37 ASP O 1 1
3 6358 1 1 37 ASP OD1 O -7.268 -10.406 2.958 1.00 . A A . 37 ASP OD1 1 1
3 6359 1 1 37 ASP OD2 O -9.290 -9.694 3.440 1.00 . A A . 37 ASP OD2 1 1
3 6360 1 1 38 ILE C C -8.644 -3.592 2.057 1.00 . A A . 38 ILE C 1 1
3 6361 1 1 38 ILE CA C -9.123 -4.423 3.244 1.00 . A A . 38 ILE CA 1 1
3 6362 1 1 38 ILE CB C -9.316 -3.503 4.465 1.00 . A A . 38 ILE CB 1 1
3 6363 1 1 38 ILE CD1 C -9.020 -4.212 6.891 1.00 . A A . 38 ILE CD1 1 1
3 6364 1 1 38 ILE CG1 C -9.876 -4.296 5.646 1.00 . A A . 38 ILE CG1 1 1
3 6365 1 1 38 ILE CG2 C -10.238 -2.345 4.114 1.00 . A A . 38 ILE CG2 1 1
3 6366 1 1 38 ILE H H -7.908 -5.650 4.464 1.00 . A A . 38 ILE H 1 1
3 6367 1 1 38 ILE HA H -10.079 -4.863 2.998 1.00 . A A . 38 ILE HA 1 1
3 6368 1 1 38 ILE HB H -8.354 -3.096 4.737 1.00 . A A . 38 ILE HB 1 1
3 6369 1 1 38 ILE HD11 H -8.741 -5.207 7.205 1.00 . A A . 38 ILE HD11 1 1
3 6370 1 1 38 ILE HD12 H -9.578 -3.729 7.680 1.00 . A A . 38 ILE HD12 1 1
3 6371 1 1 38 ILE HD13 H -8.129 -3.640 6.678 1.00 . A A . 38 ILE HD13 1 1
3 6372 1 1 38 ILE HG12 H -10.858 -3.918 5.893 1.00 . A A . 38 ILE HG12 1 1
3 6373 1 1 38 ILE HG13 H -9.956 -5.337 5.367 1.00 . A A . 38 ILE HG13 1 1
3 6374 1 1 38 ILE HG21 H -9.690 -1.416 4.180 1.00 . A A . 38 ILE HG21 1 1
3 6375 1 1 38 ILE HG22 H -11.068 -2.324 4.805 1.00 . A A . 38 ILE HG22 1 1
3 6376 1 1 38 ILE HG23 H -10.609 -2.473 3.109 1.00 . A A . 38 ILE HG23 1 1
3 6377 1 1 38 ILE N N -8.195 -5.509 3.539 1.00 . A A . 38 ILE N 1 1
3 6378 1 1 38 ILE O O -9.411 -3.309 1.137 1.00 . A A . 38 ILE O 1 1
3 6379 1 1 39 ALA C C -6.883 -3.143 -0.327 1.00 . A A . 39 ALA C 1 1
3 6380 1 1 39 ALA CA C -6.797 -2.407 1.005 1.00 . A A . 39 ALA CA 1 1
3 6381 1 1 39 ALA CB C -5.352 -2.057 1.324 1.00 . A A . 39 ALA CB 1 1
3 6382 1 1 39 ALA H H -6.809 -3.460 2.842 1.00 . A A . 39 ALA H 1 1
3 6383 1 1 39 ALA HA H -7.359 -1.485 0.934 1.00 . A A . 39 ALA HA 1 1
3 6384 1 1 39 ALA HB1 H -5.119 -2.372 2.330 1.00 . A A . 39 ALA HB1 1 1
3 6385 1 1 39 ALA HB2 H -5.214 -0.989 1.241 1.00 . A A . 39 ALA HB2 1 1
3 6386 1 1 39 ALA HB3 H -4.698 -2.560 0.627 1.00 . A A . 39 ALA HB3 1 1
3 6387 1 1 39 ALA N N -7.373 -3.204 2.082 1.00 . A A . 39 ALA N 1 1
3 6388 1 1 39 ALA O O -7.202 -2.549 -1.357 1.00 . A A . 39 ALA O 1 1
3 6389 1 1 40 ALA C C -8.003 -5.171 -2.178 1.00 . A A . 40 ALA C 1 1
3 6390 1 1 40 ALA CA C -6.640 -5.262 -1.503 1.00 . A A . 40 ALA CA 1 1
3 6391 1 1 40 ALA CB C -6.313 -6.710 -1.165 1.00 . A A . 40 ALA CB 1 1
3 6392 1 1 40 ALA H H -6.348 -4.855 0.554 1.00 . A A . 40 ALA H 1 1
3 6393 1 1 40 ALA HA H -5.885 -4.896 -2.184 1.00 . A A . 40 ALA HA 1 1
3 6394 1 1 40 ALA HB1 H -5.285 -6.782 -0.843 1.00 . A A . 40 ALA HB1 1 1
3 6395 1 1 40 ALA HB2 H -6.461 -7.324 -2.040 1.00 . A A . 40 ALA HB2 1 1
3 6396 1 1 40 ALA HB3 H -6.964 -7.049 -0.373 1.00 . A A . 40 ALA HB3 1 1
3 6397 1 1 40 ALA N N -6.595 -4.440 -0.299 1.00 . A A . 40 ALA N 1 1
3 6398 1 1 40 ALA O O -8.120 -4.675 -3.298 1.00 . A A . 40 ALA O 1 1
3 6399 1 1 41 HIS C C -10.759 -4.220 -2.476 1.00 . A A . 41 HIS C 1 1
3 6400 1 1 41 HIS CA C -10.388 -5.627 -2.019 1.00 . A A . 41 HIS CA 1 1
3 6401 1 1 41 HIS CB C -11.384 -6.114 -0.964 1.00 . A A . 41 HIS CB 1 1
3 6402 1 1 41 HIS CD2 C -9.776 -7.783 0.204 1.00 . A A . 41 HIS CD2 1 1
3 6403 1 1 41 HIS CE1 C -10.352 -7.385 2.281 1.00 . A A . 41 HIS CE1 1 1
3 6404 1 1 41 HIS CG C -10.742 -6.835 0.183 1.00 . A A . 41 HIS CG 1 1
3 6405 1 1 41 HIS H H -8.872 -6.037 -0.600 1.00 . A A . 41 HIS H 1 1
3 6406 1 1 41 HIS HA H -10.423 -6.291 -2.869 1.00 . A A . 41 HIS HA 1 1
3 6407 1 1 41 HIS HB2 H -11.918 -5.266 -0.563 1.00 . A A . 41 HIS HB2 1 1
3 6408 1 1 41 HIS HB3 H -12.087 -6.789 -1.428 1.00 . A A . 41 HIS HB3 1 1
3 6409 1 1 41 HIS HD1 H -11.756 -5.972 1.817 1.00 . A A . 41 HIS HD1 1 1
3 6410 1 1 41 HIS HD2 H -9.271 -8.202 -0.655 1.00 . A A . 41 HIS HD2 1 1
3 6411 1 1 41 HIS HE1 H -10.401 -7.423 3.359 1.00 . A A . 41 HIS HE1 1 1
3 6412 1 1 41 HIS HE2 H -8.970 -8.830 1.835 1.00 . A A . 41 HIS HE2 1 1
3 6413 1 1 41 HIS N N -9.030 -5.654 -1.487 1.00 . A A . 41 HIS N 1 1
3 6414 1 1 41 HIS ND1 N -11.082 -6.608 1.500 1.00 . A A . 41 HIS ND1 1 1
3 6415 1 1 41 HIS NE2 N -9.552 -8.109 1.519 1.00 . A A . 41 HIS NE2 1 1
3 6416 1 1 41 HIS O O -11.408 -4.043 -3.508 1.00 . A A . 41 HIS O 1 1
3 6417 1 1 42 ILE C C -10.067 -1.467 -3.403 1.00 . A A . 42 ILE C 1 1
3 6418 1 1 42 ILE CA C -10.626 -1.830 -2.033 1.00 . A A . 42 ILE CA 1 1
3 6419 1 1 42 ILE CB C -10.038 -0.874 -0.976 1.00 . A A . 42 ILE CB 1 1
3 6420 1 1 42 ILE CD1 C -10.017 -0.443 1.533 1.00 . A A . 42 ILE CD1 1 1
3 6421 1 1 42 ILE CG1 C -10.750 -1.063 0.364 1.00 . A A . 42 ILE CG1 1 1
3 6422 1 1 42 ILE CG2 C -10.150 0.572 -1.441 1.00 . A A . 42 ILE CG2 1 1
3 6423 1 1 42 ILE H H -9.825 -3.426 -0.897 1.00 . A A . 42 ILE H 1 1
3 6424 1 1 42 ILE HA H -11.699 -1.704 -2.046 1.00 . A A . 42 ILE HA 1 1
3 6425 1 1 42 ILE HB H -8.991 -1.105 -0.855 1.00 . A A . 42 ILE HB 1 1
3 6426 1 1 42 ILE HD11 H -8.961 -0.398 1.313 1.00 . A A . 42 ILE HD11 1 1
3 6427 1 1 42 ILE HD12 H -10.176 -1.044 2.417 1.00 . A A . 42 ILE HD12 1 1
3 6428 1 1 42 ILE HD13 H -10.392 0.554 1.704 1.00 . A A . 42 ILE HD13 1 1
3 6429 1 1 42 ILE HG12 H -11.730 -0.613 0.311 1.00 . A A . 42 ILE HG12 1 1
3 6430 1 1 42 ILE HG13 H -10.855 -2.120 0.561 1.00 . A A . 42 ILE HG13 1 1
3 6431 1 1 42 ILE HG21 H -10.469 1.192 -0.617 1.00 . A A . 42 ILE HG21 1 1
3 6432 1 1 42 ILE HG22 H -10.873 0.638 -2.241 1.00 . A A . 42 ILE HG22 1 1
3 6433 1 1 42 ILE HG23 H -9.189 0.911 -1.797 1.00 . A A . 42 ILE HG23 1 1
3 6434 1 1 42 ILE N N -10.340 -3.222 -1.705 1.00 . A A . 42 ILE N 1 1
3 6435 1 1 42 ILE O O -10.802 -1.032 -4.289 1.00 . A A . 42 ILE O 1 1
3 6436 1 1 43 LYS C C -8.833 -2.012 -5.998 1.00 . A A . 43 LYS C 1 1
3 6437 1 1 43 LYS CA C -8.107 -1.342 -4.837 1.00 . A A . 43 LYS CA 1 1
3 6438 1 1 43 LYS CB C -6.646 -1.796 -4.802 1.00 . A A . 43 LYS CB 1 1
3 6439 1 1 43 LYS CD C -4.749 -1.986 -6.437 1.00 . A A . 43 LYS CD 1 1
3 6440 1 1 43 LYS CE C -5.410 -2.875 -7.479 1.00 . A A . 43 LYS CE 1 1
3 6441 1 1 43 LYS CG C -5.755 -1.053 -5.782 1.00 . A A . 43 LYS CG 1 1
3 6442 1 1 43 LYS H H -8.228 -2.001 -2.830 1.00 . A A . 43 LYS H 1 1
3 6443 1 1 43 LYS HA H -8.140 -0.272 -4.976 1.00 . A A . 43 LYS HA 1 1
3 6444 1 1 43 LYS HB2 H -6.259 -1.642 -3.807 1.00 . A A . 43 LYS HB2 1 1
3 6445 1 1 43 LYS HB3 H -6.603 -2.849 -5.037 1.00 . A A . 43 LYS HB3 1 1
3 6446 1 1 43 LYS HD2 H -3.983 -1.396 -6.916 1.00 . A A . 43 LYS HD2 1 1
3 6447 1 1 43 LYS HD3 H -4.303 -2.609 -5.675 1.00 . A A . 43 LYS HD3 1 1
3 6448 1 1 43 LYS HE2 H -6.479 -2.733 -7.429 1.00 . A A . 43 LYS HE2 1 1
3 6449 1 1 43 LYS HE3 H -5.054 -2.587 -8.457 1.00 . A A . 43 LYS HE3 1 1
3 6450 1 1 43 LYS HG2 H -6.370 -0.608 -6.549 1.00 . A A . 43 LYS HG2 1 1
3 6451 1 1 43 LYS HG3 H -5.221 -0.278 -5.251 1.00 . A A . 43 LYS HG3 1 1
3 6452 1 1 43 LYS HZ1 H -4.144 -4.420 -6.863 1.00 . A A . 43 LYS HZ1 1 1
3 6453 1 1 43 LYS HZ2 H -5.156 -4.836 -8.153 1.00 . A A . 43 LYS HZ2 1 1
3 6454 1 1 43 LYS HZ3 H -5.786 -4.726 -6.587 1.00 . A A . 43 LYS HZ3 1 1
3 6455 1 1 43 LYS N N -8.762 -1.650 -3.572 1.00 . A A . 43 LYS N 1 1
3 6456 1 1 43 LYS NZ N -5.103 -4.315 -7.255 1.00 . A A . 43 LYS NZ 1 1
3 6457 1 1 43 LYS O O -9.327 -1.342 -6.905 1.00 . A A . 43 LYS O 1 1
3 6458 1 1 44 LYS C C -10.881 -3.435 -7.403 1.00 . A A . 44 LYS C 1 1
3 6459 1 1 44 LYS CA C -9.569 -4.099 -7.008 1.00 . A A . 44 LYS CA 1 1
3 6460 1 1 44 LYS CB C -9.829 -5.532 -6.539 1.00 . A A . 44 LYS CB 1 1
3 6461 1 1 44 LYS CD C -9.198 -7.944 -6.852 1.00 . A A . 44 LYS CD 1 1
3 6462 1 1 44 LYS CE C -7.796 -8.500 -7.045 1.00 . A A . 44 LYS CE 1 1
3 6463 1 1 44 LYS CG C -9.359 -6.591 -7.524 1.00 . A A . 44 LYS CG 1 1
3 6464 1 1 44 LYS H H -8.487 -3.817 -5.210 1.00 . A A . 44 LYS H 1 1
3 6465 1 1 44 LYS HA H -8.919 -4.124 -7.867 1.00 . A A . 44 LYS HA 1 1
3 6466 1 1 44 LYS HB2 H -9.317 -5.690 -5.601 1.00 . A A . 44 LYS HB2 1 1
3 6467 1 1 44 LYS HB3 H -10.891 -5.661 -6.385 1.00 . A A . 44 LYS HB3 1 1
3 6468 1 1 44 LYS HD2 H -9.389 -7.836 -5.795 1.00 . A A . 44 LYS HD2 1 1
3 6469 1 1 44 LYS HD3 H -9.911 -8.634 -7.278 1.00 . A A . 44 LYS HD3 1 1
3 6470 1 1 44 LYS HE2 H -7.121 -7.976 -6.385 1.00 . A A . 44 LYS HE2 1 1
3 6471 1 1 44 LYS HE3 H -7.802 -9.550 -6.792 1.00 . A A . 44 LYS HE3 1 1
3 6472 1 1 44 LYS HG2 H -10.087 -6.679 -8.317 1.00 . A A . 44 LYS HG2 1 1
3 6473 1 1 44 LYS HG3 H -8.408 -6.287 -7.937 1.00 . A A . 44 LYS HG3 1 1
3 6474 1 1 44 LYS HZ1 H -8.133 -8.263 -9.092 1.00 . A A . 44 LYS HZ1 1 1
3 6475 1 1 44 LYS HZ2 H -6.750 -9.163 -8.727 1.00 . A A . 44 LYS HZ2 1 1
3 6476 1 1 44 LYS HZ3 H -6.740 -7.482 -8.533 1.00 . A A . 44 LYS HZ3 1 1
3 6477 1 1 44 LYS N N -8.898 -3.339 -5.961 1.00 . A A . 44 LYS N 1 1
3 6478 1 1 44 LYS NZ N -7.322 -8.341 -8.446 1.00 . A A . 44 LYS NZ 1 1
3 6479 1 1 44 LYS O O -11.059 -3.016 -8.546 1.00 . A A . 44 LYS O 1 1
3 6480 1 1 45 GLU C C -12.954 -1.451 -7.500 1.00 . A A . 45 GLU C 1 1
3 6481 1 1 45 GLU CA C -13.096 -2.731 -6.684 1.00 . A A . 45 GLU CA 1 1
3 6482 1 1 45 GLU CB C -13.791 -2.427 -5.357 1.00 . A A . 45 GLU CB 1 1
3 6483 1 1 45 GLU CD C -14.026 -3.948 -3.355 1.00 . A A . 45 GLU CD 1 1
3 6484 1 1 45 GLU CG C -14.507 -3.625 -4.755 1.00 . A A . 45 GLU CG 1 1
3 6485 1 1 45 GLU H H -11.588 -3.699 -5.557 1.00 . A A . 45 GLU H 1 1
3 6486 1 1 45 GLU HA H -13.696 -3.434 -7.244 1.00 . A A . 45 GLU HA 1 1
3 6487 1 1 45 GLU HB2 H -13.053 -2.082 -4.648 1.00 . A A . 45 GLU HB2 1 1
3 6488 1 1 45 GLU HB3 H -14.518 -1.644 -5.517 1.00 . A A . 45 GLU HB3 1 1
3 6489 1 1 45 GLU HG2 H -15.565 -3.414 -4.717 1.00 . A A . 45 GLU HG2 1 1
3 6490 1 1 45 GLU HG3 H -14.336 -4.485 -5.387 1.00 . A A . 45 GLU HG3 1 1
3 6491 1 1 45 GLU N N -11.794 -3.345 -6.446 1.00 . A A . 45 GLU N 1 1
3 6492 1 1 45 GLU O O -13.390 -1.386 -8.647 1.00 . A A . 45 GLU O 1 1
3 6493 1 1 45 GLU OE1 O -14.005 -3.029 -2.508 1.00 . A A . 45 GLU OE1 1 1
3 6494 1 1 45 GLU OE2 O -13.672 -5.119 -3.103 1.00 . A A . 45 GLU OE2 1 1
3 6495 1 1 46 PHE C C -11.657 0.644 -9.003 1.00 . A A . 46 PHE C 1 1
3 6496 1 1 46 PHE CA C -12.146 0.845 -7.572 1.00 . A A . 46 PHE CA 1 1
3 6497 1 1 46 PHE CB C -11.147 1.705 -6.795 1.00 . A A . 46 PHE CB 1 1
3 6498 1 1 46 PHE CD1 C -12.321 2.572 -4.753 1.00 . A A . 46 PHE CD1 1 1
3 6499 1 1 46 PHE CD2 C -11.867 4.096 -6.530 1.00 . A A . 46 PHE CD2 1 1
3 6500 1 1 46 PHE CE1 C -12.915 3.589 -4.030 1.00 . A A . 46 PHE CE1 1 1
3 6501 1 1 46 PHE CE2 C -12.459 5.116 -5.811 1.00 . A A . 46 PHE CE2 1 1
3 6502 1 1 46 PHE CG C -11.791 2.812 -6.011 1.00 . A A . 46 PHE CG 1 1
3 6503 1 1 46 PHE CZ C -12.983 4.863 -4.559 1.00 . A A . 46 PHE CZ 1 1
3 6504 1 1 46 PHE H H -12.018 -0.547 -5.981 1.00 . A A . 46 PHE H 1 1
3 6505 1 1 46 PHE HA H -13.098 1.354 -7.599 1.00 . A A . 46 PHE HA 1 1
3 6506 1 1 46 PHE HB2 H -10.606 1.079 -6.101 1.00 . A A . 46 PHE HB2 1 1
3 6507 1 1 46 PHE HB3 H -10.450 2.151 -7.490 1.00 . A A . 46 PHE HB3 1 1
3 6508 1 1 46 PHE HD1 H -12.269 1.577 -4.338 1.00 . A A . 46 PHE HD1 1 1
3 6509 1 1 46 PHE HD2 H -11.459 4.295 -7.510 1.00 . A A . 46 PHE HD2 1 1
3 6510 1 1 46 PHE HE1 H -13.324 3.387 -3.051 1.00 . A A . 46 PHE HE1 1 1
3 6511 1 1 46 PHE HE2 H -12.511 6.112 -6.227 1.00 . A A . 46 PHE HE2 1 1
3 6512 1 1 46 PHE HZ H -13.446 5.659 -3.995 1.00 . A A . 46 PHE HZ 1 1
3 6513 1 1 46 PHE N N -12.343 -0.435 -6.900 1.00 . A A . 46 PHE N 1 1
3 6514 1 1 46 PHE O O -12.221 1.200 -9.945 1.00 . A A . 46 PHE O 1 1
3 6515 1 1 47 ASP C C -11.084 -1.022 -11.410 1.00 . A A . 47 ASP C 1 1
3 6516 1 1 47 ASP CA C -10.037 -0.423 -10.476 1.00 . A A . 47 ASP CA 1 1
3 6517 1 1 47 ASP CB C -8.845 -1.373 -10.354 1.00 . A A . 47 ASP CB 1 1
3 6518 1 1 47 ASP CG C -7.528 -0.636 -10.207 1.00 . A A . 47 ASP CG 1 1
3 6519 1 1 47 ASP H H -10.196 -0.564 -8.370 1.00 . A A . 47 ASP H 1 1
3 6520 1 1 47 ASP HA H -9.696 0.514 -10.890 1.00 . A A . 47 ASP HA 1 1
3 6521 1 1 47 ASP HB2 H -8.982 -2.004 -9.488 1.00 . A A . 47 ASP HB2 1 1
3 6522 1 1 47 ASP HB3 H -8.793 -1.991 -11.239 1.00 . A A . 47 ASP HB3 1 1
3 6523 1 1 47 ASP N N -10.603 -0.151 -9.158 1.00 . A A . 47 ASP N 1 1
3 6524 1 1 47 ASP O O -10.978 -0.911 -12.631 1.00 . A A . 47 ASP O 1 1
3 6525 1 1 47 ASP OD1 O -7.231 -0.169 -9.087 1.00 . A A . 47 ASP OD1 1 1
3 6526 1 1 47 ASP OD2 O -6.794 -0.526 -11.211 1.00 . A A . 47 ASP OD2 1 1
3 6527 1 1 48 LYS C C -14.516 -1.705 -11.238 1.00 . A A . 48 LYS C 1 1
3 6528 1 1 48 LYS CA C -13.155 -2.286 -11.603 1.00 . A A . 48 LYS CA 1 1
3 6529 1 1 48 LYS CB C -13.163 -3.795 -11.367 1.00 . A A . 48 LYS CB 1 1
3 6530 1 1 48 LYS CD C -12.969 -4.580 -13.747 1.00 . A A . 48 LYS CD 1 1
3 6531 1 1 48 LYS CE C -14.234 -5.422 -13.772 1.00 . A A . 48 LYS CE 1 1
3 6532 1 1 48 LYS CG C -12.328 -4.576 -12.369 1.00 . A A . 48 LYS CG 1 1
3 6533 1 1 48 LYS H H -12.117 -1.722 -9.851 1.00 . A A . 48 LYS H 1 1
3 6534 1 1 48 LYS HA H -12.960 -2.093 -12.645 1.00 . A A . 48 LYS HA 1 1
3 6535 1 1 48 LYS HB2 H -12.779 -3.993 -10.377 1.00 . A A . 48 LYS HB2 1 1
3 6536 1 1 48 LYS HB3 H -14.182 -4.149 -11.424 1.00 . A A . 48 LYS HB3 1 1
3 6537 1 1 48 LYS HD2 H -13.218 -3.566 -14.020 1.00 . A A . 48 LYS HD2 1 1
3 6538 1 1 48 LYS HD3 H -12.265 -4.984 -14.459 1.00 . A A . 48 LYS HD3 1 1
3 6539 1 1 48 LYS HE2 H -14.219 -6.095 -12.927 1.00 . A A . 48 LYS HE2 1 1
3 6540 1 1 48 LYS HE3 H -15.089 -4.767 -13.694 1.00 . A A . 48 LYS HE3 1 1
3 6541 1 1 48 LYS HG2 H -11.352 -4.122 -12.439 1.00 . A A . 48 LYS HG2 1 1
3 6542 1 1 48 LYS HG3 H -12.230 -5.595 -12.023 1.00 . A A . 48 LYS HG3 1 1
3 6543 1 1 48 LYS HZ1 H -14.487 -7.225 -14.797 1.00 . A A . 48 LYS HZ1 1 1
3 6544 1 1 48 LYS HZ2 H -13.482 -6.121 -15.591 1.00 . A A . 48 LYS HZ2 1 1
3 6545 1 1 48 LYS HZ3 H -15.156 -5.888 -15.587 1.00 . A A . 48 LYS HZ3 1 1
3 6546 1 1 48 LYS N N -12.091 -1.663 -10.826 1.00 . A A . 48 LYS N 1 1
3 6547 1 1 48 LYS NZ N -14.347 -6.219 -15.024 1.00 . A A . 48 LYS NZ 1 1
3 6548 1 1 48 LYS O O -15.555 -2.272 -11.574 1.00 . A A . 48 LYS O 1 1
3 6549 1 1 49 LYS C C -15.754 1.545 -10.515 1.00 . A A . 49 LYS C 1 1
3 6550 1 1 49 LYS CA C -15.739 0.072 -10.120 1.00 . A A . 49 LYS CA 1 1
3 6551 1 1 49 LYS CB C -15.918 -0.063 -8.607 1.00 . A A . 49 LYS CB 1 1
3 6552 1 1 49 LYS CD C -17.461 0.477 -6.700 1.00 . A A . 49 LYS CD 1 1
3 6553 1 1 49 LYS CE C -18.556 1.511 -6.498 1.00 . A A . 49 LYS CE 1 1
3 6554 1 1 49 LYS CG C -17.364 0.048 -8.155 1.00 . A A . 49 LYS CG 1 1
3 6555 1 1 49 LYS H H -13.647 -0.177 -10.293 1.00 . A A . 49 LYS H 1 1
3 6556 1 1 49 LYS HA H -16.556 -0.429 -10.613 1.00 . A A . 49 LYS HA 1 1
3 6557 1 1 49 LYS HB2 H -15.538 -1.024 -8.295 1.00 . A A . 49 LYS HB2 1 1
3 6558 1 1 49 LYS HB3 H -15.350 0.715 -8.118 1.00 . A A . 49 LYS HB3 1 1
3 6559 1 1 49 LYS HD2 H -17.680 -0.389 -6.092 1.00 . A A . 49 LYS HD2 1 1
3 6560 1 1 49 LYS HD3 H -16.515 0.903 -6.397 1.00 . A A . 49 LYS HD3 1 1
3 6561 1 1 49 LYS HE2 H -18.297 2.132 -5.652 1.00 . A A . 49 LYS HE2 1 1
3 6562 1 1 49 LYS HE3 H -18.622 2.125 -7.385 1.00 . A A . 49 LYS HE3 1 1
3 6563 1 1 49 LYS HG2 H -17.868 0.780 -8.769 1.00 . A A . 49 LYS HG2 1 1
3 6564 1 1 49 LYS HG3 H -17.842 -0.913 -8.271 1.00 . A A . 49 LYS HG3 1 1
3 6565 1 1 49 LYS HZ1 H -19.766 -0.146 -6.106 1.00 . A A . 49 LYS HZ1 1 1
3 6566 1 1 49 LYS HZ2 H -20.514 1.040 -7.053 1.00 . A A . 49 LYS HZ2 1 1
3 6567 1 1 49 LYS HZ3 H -20.314 1.288 -5.392 1.00 . A A . 49 LYS HZ3 1 1
3 6568 1 1 49 LYS N N -14.504 -0.578 -10.539 1.00 . A A . 49 LYS N 1 1
3 6569 1 1 49 LYS NZ N -19.880 0.879 -6.245 1.00 . A A . 49 LYS NZ 1 1
3 6570 1 1 49 LYS O O -16.705 2.267 -10.213 1.00 . A A . 49 LYS O 1 1
3 6571 1 1 50 TYR C C -13.734 3.508 -12.868 1.00 . A A . 50 TYR C 1 1
3 6572 1 1 50 TYR CA C -14.603 3.377 -11.622 1.00 . A A . 50 TYR CA 1 1
3 6573 1 1 50 TYR CB C -14.036 4.247 -10.499 1.00 . A A . 50 TYR CB 1 1
3 6574 1 1 50 TYR CD1 C -16.000 4.828 -9.020 1.00 . A A . 50 TYR CD1 1 1
3 6575 1 1 50 TYR CD2 C -14.330 3.366 -8.151 1.00 . A A . 50 TYR CD2 1 1
3 6576 1 1 50 TYR CE1 C -16.702 4.738 -7.833 1.00 . A A . 50 TYR CE1 1 1
3 6577 1 1 50 TYR CE2 C -15.026 3.271 -6.962 1.00 . A A . 50 TYR CE2 1 1
3 6578 1 1 50 TYR CG C -14.804 4.144 -9.200 1.00 . A A . 50 TYR CG 1 1
3 6579 1 1 50 TYR CZ C -16.212 3.958 -6.807 1.00 . A A . 50 TYR CZ 1 1
3 6580 1 1 50 TYR H H -13.970 1.368 -11.403 1.00 . A A . 50 TYR H 1 1
3 6581 1 1 50 TYR HA H -15.601 3.718 -11.857 1.00 . A A . 50 TYR HA 1 1
3 6582 1 1 50 TYR HB2 H -13.016 3.951 -10.304 1.00 . A A . 50 TYR HB2 1 1
3 6583 1 1 50 TYR HB3 H -14.052 5.281 -10.812 1.00 . A A . 50 TYR HB3 1 1
3 6584 1 1 50 TYR HD1 H -16.382 5.437 -9.826 1.00 . A A . 50 TYR HD1 1 1
3 6585 1 1 50 TYR HD2 H -13.401 2.829 -8.275 1.00 . A A . 50 TYR HD2 1 1
3 6586 1 1 50 TYR HE1 H -17.630 5.277 -7.715 1.00 . A A . 50 TYR HE1 1 1
3 6587 1 1 50 TYR HE2 H -14.641 2.659 -6.159 1.00 . A A . 50 TYR HE2 1 1
3 6588 1 1 50 TYR HH H -16.707 3.031 -5.196 1.00 . A A . 50 TYR HH 1 1
3 6589 1 1 50 TYR N N -14.699 1.987 -11.190 1.00 . A A . 50 TYR N 1 1
3 6590 1 1 50 TYR O O -14.207 3.937 -13.920 1.00 . A A . 50 TYR O 1 1
3 6591 1 1 50 TYR OH O -16.907 3.868 -5.623 1.00 . A A . 50 TYR OH 1 1
3 6592 1 1 51 ASN C C -10.084 3.182 -13.344 1.00 . A A . 51 ASN C 1 1
3 6593 1 1 51 ASN CA C -11.523 3.214 -13.853 1.00 . A A . 51 ASN CA 1 1
3 6594 1 1 51 ASN CB C -11.760 4.486 -14.669 1.00 . A A . 51 ASN CB 1 1
3 6595 1 1 51 ASN CG C -12.447 4.202 -15.989 1.00 . A A . 51 ASN CG 1 1
3 6596 1 1 51 ASN H H -12.146 2.801 -11.876 1.00 . A A . 51 ASN H 1 1
3 6597 1 1 51 ASN HA H -11.687 2.354 -14.486 1.00 . A A . 51 ASN HA 1 1
3 6598 1 1 51 ASN HB2 H -12.379 5.162 -14.099 1.00 . A A . 51 ASN HB2 1 1
3 6599 1 1 51 ASN HB3 H -10.810 4.958 -14.872 1.00 . A A . 51 ASN HB3 1 1
3 6600 1 1 51 ASN HD21 H -13.111 6.075 -16.079 1.00 . A A . 51 ASN HD21 1 1
3 6601 1 1 51 ASN HD22 H -13.561 5.054 -17.398 1.00 . A A . 51 ASN HD22 1 1
3 6602 1 1 51 ASN N N -12.461 3.137 -12.741 1.00 . A A . 51 ASN N 1 1
3 6603 1 1 51 ASN ND2 N -13.106 5.213 -16.544 1.00 . A A . 51 ASN ND2 1 1
3 6604 1 1 51 ASN O O -9.658 4.073 -12.609 1.00 . A A . 51 ASN O 1 1
3 6605 1 1 51 ASN OD1 O -12.389 3.086 -16.506 1.00 . A A . 51 ASN OD1 1 1
3 6606 1 1 52 PRO C C -7.049 3.194 -13.748 1.00 . A A . 52 PRO C 1 1
3 6607 1 1 52 PRO CA C -7.915 2.010 -13.304 1.00 . A A . 52 PRO CA 1 1
3 6608 1 1 52 PRO CB C -7.453 0.718 -13.988 1.00 . A A . 52 PRO CB 1 1
3 6609 1 1 52 PRO CD C -9.736 1.043 -14.603 1.00 . A A . 52 PRO CD 1 1
3 6610 1 1 52 PRO CG C -8.431 0.486 -15.090 1.00 . A A . 52 PRO CG 1 1
3 6611 1 1 52 PRO HA H -7.841 1.898 -12.232 1.00 . A A . 52 PRO HA 1 1
3 6612 1 1 52 PRO HB2 H -6.453 0.849 -14.370 1.00 . A A . 52 PRO HB2 1 1
3 6613 1 1 52 PRO HB3 H -7.468 -0.092 -13.274 1.00 . A A . 52 PRO HB3 1 1
3 6614 1 1 52 PRO HD2 H -10.326 1.406 -15.432 1.00 . A A . 52 PRO HD2 1 1
3 6615 1 1 52 PRO HD3 H -10.282 0.299 -14.044 1.00 . A A . 52 PRO HD3 1 1
3 6616 1 1 52 PRO HG2 H -8.111 1.004 -15.981 1.00 . A A . 52 PRO HG2 1 1
3 6617 1 1 52 PRO HG3 H -8.524 -0.573 -15.282 1.00 . A A . 52 PRO HG3 1 1
3 6618 1 1 52 PRO N N -9.312 2.151 -13.729 1.00 . A A . 52 PRO N 1 1
3 6619 1 1 52 PRO O O -7.493 4.017 -14.549 1.00 . A A . 52 PRO O 1 1
3 6620 1 1 53 THR C C -5.252 2.915 -10.880 1.00 . A A . 53 THR C 1 1
3 6621 1 1 53 THR CA C -5.269 2.322 -12.279 1.00 . A A . 53 THR CA 1 1
3 6622 1 1 53 THR CB C -3.857 1.899 -12.688 1.00 . A A . 53 THR CB 1 1
3 6623 1 1 53 THR CG2 C -3.206 0.958 -11.697 1.00 . A A . 53 THR CG2 1 1
3 6624 1 1 53 THR H H -5.246 4.041 -13.503 1.00 . A A . 53 THR H 1 1
3 6625 1 1 53 THR HA H -5.914 1.457 -12.284 1.00 . A A . 53 THR HA 1 1
3 6626 1 1 53 THR HB H -3.237 2.780 -12.763 1.00 . A A . 53 THR HB 1 1
3 6627 1 1 53 THR HG1 H -3.333 1.753 -14.569 1.00 . A A . 53 THR HG1 1 1
3 6628 1 1 53 THR HG21 H -3.576 -0.044 -11.856 1.00 . A A . 53 THR HG21 1 1
3 6629 1 1 53 THR HG22 H -3.443 1.274 -10.692 1.00 . A A . 53 THR HG22 1 1
3 6630 1 1 53 THR HG23 H -2.135 0.974 -11.837 1.00 . A A . 53 THR HG23 1 1
3 6631 1 1 53 THR N N -5.811 3.289 -13.232 1.00 . A A . 53 THR N 1 1
3 6632 1 1 53 THR O O -4.790 4.037 -10.680 1.00 . A A . 53 THR O 1 1
3 6633 1 1 53 THR OG1 O -3.871 1.254 -13.949 1.00 . A A . 53 THR OG1 1 1
3 6634 1 1 54 TRP C C -4.739 2.044 -7.673 1.00 . A A . 54 TRP C 1 1
3 6635 1 1 54 TRP CA C -5.834 2.644 -8.545 1.00 . A A . 54 TRP CA 1 1
3 6636 1 1 54 TRP CB C -7.203 2.328 -7.942 1.00 . A A . 54 TRP CB 1 1
3 6637 1 1 54 TRP CD1 C -8.916 2.452 -9.842 1.00 . A A . 54 TRP CD1 1 1
3 6638 1 1 54 TRP CD2 C -9.029 4.150 -8.386 1.00 . A A . 54 TRP CD2 1 1
3 6639 1 1 54 TRP CE2 C -10.016 4.337 -9.373 1.00 . A A . 54 TRP CE2 1 1
3 6640 1 1 54 TRP CE3 C -8.911 5.094 -7.363 1.00 . A A . 54 TRP CE3 1 1
3 6641 1 1 54 TRP CG C -8.338 2.938 -8.704 1.00 . A A . 54 TRP CG 1 1
3 6642 1 1 54 TRP CH2 C -10.740 6.338 -8.350 1.00 . A A . 54 TRP CH2 1 1
3 6643 1 1 54 TRP CZ2 C -10.879 5.430 -9.364 1.00 . A A . 54 TRP CZ2 1 1
3 6644 1 1 54 TRP CZ3 C -9.767 6.178 -7.356 1.00 . A A . 54 TRP CZ3 1 1
3 6645 1 1 54 TRP H H -6.140 1.287 -10.139 1.00 . A A . 54 TRP H 1 1
3 6646 1 1 54 TRP HA H -5.708 3.715 -8.566 1.00 . A A . 54 TRP HA 1 1
3 6647 1 1 54 TRP HB2 H -7.346 1.257 -7.930 1.00 . A A . 54 TRP HB2 1 1
3 6648 1 1 54 TRP HB3 H -7.239 2.704 -6.930 1.00 . A A . 54 TRP HB3 1 1
3 6649 1 1 54 TRP HD1 H -8.612 1.542 -10.338 1.00 . A A . 54 TRP HD1 1 1
3 6650 1 1 54 TRP HE1 H -10.491 3.153 -11.039 1.00 . A A . 54 TRP HE1 1 1
3 6651 1 1 54 TRP HE3 H -8.166 4.987 -6.588 1.00 . A A . 54 TRP HE3 1 1
3 6652 1 1 54 TRP HH2 H -11.388 7.202 -8.305 1.00 . A A . 54 TRP HH2 1 1
3 6653 1 1 54 TRP HZ2 H -11.634 5.568 -10.123 1.00 . A A . 54 TRP HZ2 1 1
3 6654 1 1 54 TRP HZ3 H -9.690 6.919 -6.573 1.00 . A A . 54 TRP HZ3 1 1
3 6655 1 1 54 TRP N N -5.773 2.168 -9.918 1.00 . A A . 54 TRP N 1 1
3 6656 1 1 54 TRP NE1 N -9.926 3.287 -10.249 1.00 . A A . 54 TRP NE1 1 1
3 6657 1 1 54 TRP O O -4.030 1.119 -8.071 1.00 . A A . 54 TRP O 1 1
3 6658 1 1 55 HIS C C -4.087 2.690 -4.121 1.00 . A A . 55 HIS C 1 1
3 6659 1 1 55 HIS CA C -3.657 2.160 -5.480 1.00 . A A . 55 HIS CA 1 1
3 6660 1 1 55 HIS CB C -2.259 2.674 -5.832 1.00 . A A . 55 HIS CB 1 1
3 6661 1 1 55 HIS CD2 C -2.348 4.328 -7.828 1.00 . A A . 55 HIS CD2 1 1
3 6662 1 1 55 HIS CE1 C -1.686 2.959 -9.407 1.00 . A A . 55 HIS CE1 1 1
3 6663 1 1 55 HIS CG C -2.123 3.122 -7.254 1.00 . A A . 55 HIS CG 1 1
3 6664 1 1 55 HIS H H -5.243 3.320 -6.235 1.00 . A A . 55 HIS H 1 1
3 6665 1 1 55 HIS HA H -3.651 1.080 -5.457 1.00 . A A . 55 HIS HA 1 1
3 6666 1 1 55 HIS HB2 H -2.022 3.514 -5.196 1.00 . A A . 55 HIS HB2 1 1
3 6667 1 1 55 HIS HB3 H -1.540 1.886 -5.660 1.00 . A A . 55 HIS HB3 1 1
3 6668 1 1 55 HIS HD1 H -1.470 1.342 -8.173 1.00 . A A . 55 HIS HD1 1 1
3 6669 1 1 55 HIS HD2 H -2.683 5.225 -7.326 1.00 . A A . 55 HIS HD2 1 1
3 6670 1 1 55 HIS HE1 H -1.402 2.561 -10.370 1.00 . A A . 55 HIS HE1 1 1
3 6671 1 1 55 HIS HE2 H -2.047 4.932 -9.816 1.00 . A A . 55 HIS HE2 1 1
3 6672 1 1 55 HIS N N -4.631 2.592 -6.472 1.00 . A A . 55 HIS N 1 1
3 6673 1 1 55 HIS ND1 N -1.710 2.287 -8.270 1.00 . A A . 55 HIS ND1 1 1
3 6674 1 1 55 HIS NE2 N -2.069 4.199 -9.167 1.00 . A A . 55 HIS NE2 1 1
3 6675 1 1 55 HIS O O -3.958 3.883 -3.843 1.00 . A A . 55 HIS O 1 1
3 6676 1 1 56 CYS C C -4.408 1.555 -0.837 1.00 . A A . 56 CYS C 1 1
3 6677 1 1 56 CYS CA C -5.132 2.238 -1.988 1.00 . A A . 56 CYS CA 1 1
3 6678 1 1 56 CYS CB C -6.632 1.966 -1.886 1.00 . A A . 56 CYS CB 1 1
3 6679 1 1 56 CYS H H -4.751 0.883 -3.573 1.00 . A A . 56 CYS H 1 1
3 6680 1 1 56 CYS HA H -4.973 3.302 -1.908 1.00 . A A . 56 CYS HA 1 1
3 6681 1 1 56 CYS HB2 H -6.791 1.089 -1.277 1.00 . A A . 56 CYS HB2 1 1
3 6682 1 1 56 CYS HB3 H -7.110 2.813 -1.421 1.00 . A A . 56 CYS HB3 1 1
3 6683 1 1 56 CYS HG H -6.814 1.227 -4.051 1.00 . A A . 56 CYS HG 1 1
3 6684 1 1 56 CYS N N -4.642 1.817 -3.291 1.00 . A A . 56 CYS N 1 1
3 6685 1 1 56 CYS O O -3.857 0.463 -0.980 1.00 . A A . 56 CYS O 1 1
3 6686 1 1 56 CYS SG S -7.438 1.683 -3.480 1.00 . A A . 56 CYS SG 1 1
3 6687 1 1 57 ILE C C -4.819 1.717 2.673 1.00 . A A . 57 ILE C 1 1
3 6688 1 1 57 ILE CA C -3.814 1.714 1.526 1.00 . A A . 57 ILE CA 1 1
3 6689 1 1 57 ILE CB C -2.594 2.565 1.930 1.00 . A A . 57 ILE CB 1 1
3 6690 1 1 57 ILE CD1 C -1.160 1.517 0.111 1.00 . A A . 57 ILE CD1 1 1
3 6691 1 1 57 ILE CG1 C -1.684 2.796 0.724 1.00 . A A . 57 ILE CG1 1 1
3 6692 1 1 57 ILE CG2 C -1.827 1.896 3.061 1.00 . A A . 57 ILE CG2 1 1
3 6693 1 1 57 ILE H H -4.908 3.080 0.343 1.00 . A A . 57 ILE H 1 1
3 6694 1 1 57 ILE HA H -3.484 0.701 1.344 1.00 . A A . 57 ILE HA 1 1
3 6695 1 1 57 ILE HB H -2.953 3.518 2.288 1.00 . A A . 57 ILE HB 1 1
3 6696 1 1 57 ILE HD11 H -0.395 1.099 0.747 1.00 . A A . 57 ILE HD11 1 1
3 6697 1 1 57 ILE HD12 H -0.745 1.728 -0.863 1.00 . A A . 57 ILE HD12 1 1
3 6698 1 1 57 ILE HD13 H -1.970 0.810 0.011 1.00 . A A . 57 ILE HD13 1 1
3 6699 1 1 57 ILE HG12 H -2.233 3.327 -0.038 1.00 . A A . 57 ILE HG12 1 1
3 6700 1 1 57 ILE HG13 H -0.835 3.390 1.030 1.00 . A A . 57 ILE HG13 1 1
3 6701 1 1 57 ILE HG21 H -1.261 1.064 2.670 1.00 . A A . 57 ILE HG21 1 1
3 6702 1 1 57 ILE HG22 H -2.523 1.539 3.807 1.00 . A A . 57 ILE HG22 1 1
3 6703 1 1 57 ILE HG23 H -1.154 2.610 3.511 1.00 . A A . 57 ILE HG23 1 1
3 6704 1 1 57 ILE N N -4.438 2.220 0.311 1.00 . A A . 57 ILE N 1 1
3 6705 1 1 57 ILE O O -5.801 2.459 2.641 1.00 . A A . 57 ILE O 1 1
3 6706 1 1 58 VAL C C -4.728 0.387 6.086 1.00 . A A . 58 VAL C 1 1
3 6707 1 1 58 VAL CA C -5.472 0.819 4.828 1.00 . A A . 58 VAL CA 1 1
3 6708 1 1 58 VAL CB C -6.642 -0.147 4.568 1.00 . A A . 58 VAL CB 1 1
3 6709 1 1 58 VAL CG1 C -6.125 -1.504 4.126 1.00 . A A . 58 VAL CG1 1 1
3 6710 1 1 58 VAL CG2 C -7.517 -0.275 5.805 1.00 . A A . 58 VAL CG2 1 1
3 6711 1 1 58 VAL H H -3.777 0.323 3.657 1.00 . A A . 58 VAL H 1 1
3 6712 1 1 58 VAL HA H -5.881 1.803 4.989 1.00 . A A . 58 VAL HA 1 1
3 6713 1 1 58 VAL HB H -7.244 0.258 3.768 1.00 . A A . 58 VAL HB 1 1
3 6714 1 1 58 VAL HG11 H -6.672 -1.830 3.253 1.00 . A A . 58 VAL HG11 1 1
3 6715 1 1 58 VAL HG12 H -6.261 -2.218 4.925 1.00 . A A . 58 VAL HG12 1 1
3 6716 1 1 58 VAL HG13 H -5.075 -1.428 3.885 1.00 . A A . 58 VAL HG13 1 1
3 6717 1 1 58 VAL HG21 H -7.475 0.643 6.371 1.00 . A A . 58 VAL HG21 1 1
3 6718 1 1 58 VAL HG22 H -7.160 -1.091 6.416 1.00 . A A . 58 VAL HG22 1 1
3 6719 1 1 58 VAL HG23 H -8.537 -0.468 5.507 1.00 . A A . 58 VAL HG23 1 1
3 6720 1 1 58 VAL N N -4.575 0.892 3.682 1.00 . A A . 58 VAL N 1 1
3 6721 1 1 58 VAL O O -4.272 -0.752 6.191 1.00 . A A . 58 VAL O 1 1
3 6722 1 1 59 GLY C C -4.464 1.821 9.438 1.00 . A A . 59 GLY C 1 1
3 6723 1 1 59 GLY CA C -3.923 1.012 8.278 1.00 . A A . 59 GLY CA 1 1
3 6724 1 1 59 GLY H H -4.999 2.198 6.894 1.00 . A A . 59 GLY H 1 1
3 6725 1 1 59 GLY HA2 H -4.038 -0.039 8.500 1.00 . A A . 59 GLY HA2 1 1
3 6726 1 1 59 GLY HA3 H -2.873 1.232 8.158 1.00 . A A . 59 GLY HA3 1 1
3 6727 1 1 59 GLY N N -4.612 1.308 7.036 1.00 . A A . 59 GLY N 1 1
3 6728 1 1 59 GLY O O -5.611 2.261 9.412 1.00 . A A . 59 GLY O 1 1
3 6729 1 1 60 ARG C C -2.855 3.202 12.467 1.00 . A A . 60 ARG C 1 1
3 6730 1 1 60 ARG CA C -4.056 2.773 11.631 1.00 . A A . 60 ARG CA 1 1
3 6731 1 1 60 ARG CB C -5.006 1.934 12.475 1.00 . A A . 60 ARG CB 1 1
3 6732 1 1 60 ARG CD C -5.456 -0.248 13.635 1.00 . A A . 60 ARG CD 1 1
3 6733 1 1 60 ARG CG C -4.517 0.516 12.717 1.00 . A A . 60 ARG CG 1 1
3 6734 1 1 60 ARG CZ C -4.166 -0.083 15.719 1.00 . A A . 60 ARG CZ 1 1
3 6735 1 1 60 ARG H H -2.743 1.637 10.436 1.00 . A A . 60 ARG H 1 1
3 6736 1 1 60 ARG HA H -4.575 3.655 11.288 1.00 . A A . 60 ARG HA 1 1
3 6737 1 1 60 ARG HB2 H -5.136 2.416 13.429 1.00 . A A . 60 ARG HB2 1 1
3 6738 1 1 60 ARG HB3 H -5.958 1.882 11.971 1.00 . A A . 60 ARG HB3 1 1
3 6739 1 1 60 ARG HD2 H -6.221 0.426 13.991 1.00 . A A . 60 ARG HD2 1 1
3 6740 1 1 60 ARG HD3 H -5.916 -1.049 13.073 1.00 . A A . 60 ARG HD3 1 1
3 6741 1 1 60 ARG HE H -4.720 -1.793 14.855 1.00 . A A . 60 ARG HE 1 1
3 6742 1 1 60 ARG HG2 H -4.456 0.001 11.769 1.00 . A A . 60 ARG HG2 1 1
3 6743 1 1 60 ARG HG3 H -3.538 0.557 13.171 1.00 . A A . 60 ARG HG3 1 1
3 6744 1 1 60 ARG HH11 H -4.673 1.687 14.886 1.00 . A A . 60 ARG HH11 1 1
3 6745 1 1 60 ARG HH12 H -3.760 1.792 16.354 1.00 . A A . 60 ARG HH12 1 1
3 6746 1 1 60 ARG HH21 H -3.517 -1.669 16.789 1.00 . A A . 60 ARG HH21 1 1
3 6747 1 1 60 ARG HH22 H -3.103 -0.117 17.435 1.00 . A A . 60 ARG HH22 1 1
3 6748 1 1 60 ARG N N -3.642 2.016 10.463 1.00 . A A . 60 ARG N 1 1
3 6749 1 1 60 ARG NE N -4.755 -0.817 14.781 1.00 . A A . 60 ARG NE 1 1
3 6750 1 1 60 ARG NH1 N -4.203 1.240 15.647 1.00 . A A . 60 ARG NH1 1 1
3 6751 1 1 60 ARG NH2 N -3.545 -0.671 16.731 1.00 . A A . 60 ARG NH2 1 1
3 6752 1 1 60 ARG O O -2.931 3.261 13.695 1.00 . A A . 60 ARG O 1 1
3 6753 1 1 61 ASN C C 0.639 3.996 11.515 1.00 . A A . 61 ASN C 1 1
3 6754 1 1 61 ASN CA C -0.534 3.928 12.484 1.00 . A A . 61 ASN CA 1 1
3 6755 1 1 61 ASN CB C -0.208 2.974 13.634 1.00 . A A . 61 ASN CB 1 1
3 6756 1 1 61 ASN CG C 0.129 3.705 14.919 1.00 . A A . 61 ASN CG 1 1
3 6757 1 1 61 ASN H H -1.749 3.438 10.820 1.00 . A A . 61 ASN H 1 1
3 6758 1 1 61 ASN HA H -0.710 4.914 12.882 1.00 . A A . 61 ASN HA 1 1
3 6759 1 1 61 ASN HB2 H -1.061 2.337 13.818 1.00 . A A . 61 ASN HB2 1 1
3 6760 1 1 61 ASN HB3 H 0.638 2.362 13.356 1.00 . A A . 61 ASN HB3 1 1
3 6761 1 1 61 ASN HD21 H 0.596 5.344 13.896 1.00 . A A . 61 ASN HD21 1 1
3 6762 1 1 61 ASN HD22 H 0.763 5.457 15.612 1.00 . A A . 61 ASN HD22 1 1
3 6763 1 1 61 ASN N N -1.749 3.502 11.798 1.00 . A A . 61 ASN N 1 1
3 6764 1 1 61 ASN ND2 N 0.537 4.962 14.797 1.00 . A A . 61 ASN ND2 1 1
3 6765 1 1 61 ASN O O 1.795 3.857 11.913 1.00 . A A . 61 ASN O 1 1
3 6766 1 1 61 ASN OD1 O 0.024 3.145 16.011 1.00 . A A . 61 ASN OD1 1 1
3 6767 1 1 62 PHE C C 1.468 5.721 8.678 1.00 . A A . 62 PHE C 1 1
3 6768 1 1 62 PHE CA C 1.360 4.299 9.215 1.00 . A A . 62 PHE CA 1 1
3 6769 1 1 62 PHE CB C 1.052 3.330 8.073 1.00 . A A . 62 PHE CB 1 1
3 6770 1 1 62 PHE CD1 C -1.361 3.521 7.424 1.00 . A A . 62 PHE CD1 1 1
3 6771 1 1 62 PHE CD2 C 0.271 4.568 6.038 1.00 . A A . 62 PHE CD2 1 1
3 6772 1 1 62 PHE CE1 C -2.365 3.969 6.586 1.00 . A A . 62 PHE CE1 1 1
3 6773 1 1 62 PHE CE2 C -0.728 5.019 5.197 1.00 . A A . 62 PHE CE2 1 1
3 6774 1 1 62 PHE CG C -0.035 3.816 7.160 1.00 . A A . 62 PHE CG 1 1
3 6775 1 1 62 PHE CZ C -2.048 4.719 5.471 1.00 . A A . 62 PHE CZ 1 1
3 6776 1 1 62 PHE H H -0.610 4.313 9.989 1.00 . A A . 62 PHE H 1 1
3 6777 1 1 62 PHE HA H 2.301 4.025 9.666 1.00 . A A . 62 PHE HA 1 1
3 6778 1 1 62 PHE HB2 H 1.944 3.185 7.483 1.00 . A A . 62 PHE HB2 1 1
3 6779 1 1 62 PHE HB3 H 0.741 2.383 8.488 1.00 . A A . 62 PHE HB3 1 1
3 6780 1 1 62 PHE HD1 H -1.610 2.935 8.297 1.00 . A A . 62 PHE HD1 1 1
3 6781 1 1 62 PHE HD2 H 1.303 4.804 5.821 1.00 . A A . 62 PHE HD2 1 1
3 6782 1 1 62 PHE HE1 H -3.394 3.733 6.804 1.00 . A A . 62 PHE HE1 1 1
3 6783 1 1 62 PHE HE2 H -0.475 5.605 4.326 1.00 . A A . 62 PHE HE2 1 1
3 6784 1 1 62 PHE HZ H -2.832 5.070 4.815 1.00 . A A . 62 PHE HZ 1 1
3 6785 1 1 62 PHE N N 0.332 4.211 10.243 1.00 . A A . 62 PHE N 1 1
3 6786 1 1 62 PHE O O 0.741 6.616 9.108 1.00 . A A . 62 PHE O 1 1
3 6787 1 1 63 GLY C C 2.689 7.188 5.641 1.00 . A A . 63 GLY C 1 1
3 6788 1 1 63 GLY CA C 2.566 7.239 7.149 1.00 . A A . 63 GLY CA 1 1
3 6789 1 1 63 GLY H H 2.928 5.168 7.427 1.00 . A A . 63 GLY H 1 1
3 6790 1 1 63 GLY HA2 H 1.722 7.860 7.411 1.00 . A A . 63 GLY HA2 1 1
3 6791 1 1 63 GLY HA3 H 3.464 7.677 7.558 1.00 . A A . 63 GLY HA3 1 1
3 6792 1 1 63 GLY N N 2.378 5.922 7.732 1.00 . A A . 63 GLY N 1 1
3 6793 1 1 63 GLY O O 3.769 6.938 5.108 1.00 . A A . 63 GLY O 1 1
3 6794 1 1 64 SER C C 2.059 8.708 2.906 1.00 . A A . 64 SER C 1 1
3 6795 1 1 64 SER CA C 1.566 7.392 3.496 1.00 . A A . 64 SER CA 1 1
3 6796 1 1 64 SER CB C 0.160 7.086 2.978 1.00 . A A . 64 SER CB 1 1
3 6797 1 1 64 SER H H 0.746 7.611 5.435 1.00 . A A . 64 SER H 1 1
3 6798 1 1 64 SER HA H 2.231 6.602 3.178 1.00 . A A . 64 SER HA 1 1
3 6799 1 1 64 SER HB2 H 0.093 7.365 1.937 1.00 . A A . 64 SER HB2 1 1
3 6800 1 1 64 SER HB3 H -0.036 6.027 3.079 1.00 . A A . 64 SER HB3 1 1
3 6801 1 1 64 SER HG H -1.041 8.612 3.240 1.00 . A A . 64 SER HG 1 1
3 6802 1 1 64 SER N N 1.578 7.421 4.952 1.00 . A A . 64 SER N 1 1
3 6803 1 1 64 SER O O 1.594 9.785 3.279 1.00 . A A . 64 SER O 1 1
3 6804 1 1 64 SER OG O -0.821 7.803 3.707 1.00 . A A . 64 SER OG 1 1
3 6805 1 1 65 TYR C C 3.852 9.462 -0.150 1.00 . A A . 65 TYR C 1 1
3 6806 1 1 65 TYR CA C 3.565 9.776 1.312 1.00 . A A . 65 TYR CA 1 1
3 6807 1 1 65 TYR CB C 4.847 10.225 2.018 1.00 . A A . 65 TYR CB 1 1
3 6808 1 1 65 TYR CD1 C 5.115 12.730 1.835 1.00 . A A . 65 TYR CD1 1 1
3 6809 1 1 65 TYR CD2 C 6.431 11.349 0.405 1.00 . A A . 65 TYR CD2 1 1
3 6810 1 1 65 TYR CE1 C 5.688 13.858 1.279 1.00 . A A . 65 TYR CE1 1 1
3 6811 1 1 65 TYR CE2 C 7.010 12.473 -0.155 1.00 . A A . 65 TYR CE2 1 1
3 6812 1 1 65 TYR CG C 5.476 11.458 1.408 1.00 . A A . 65 TYR CG 1 1
3 6813 1 1 65 TYR CZ C 6.635 13.725 0.286 1.00 . A A . 65 TYR CZ 1 1
3 6814 1 1 65 TYR H H 3.323 7.716 1.720 1.00 . A A . 65 TYR H 1 1
3 6815 1 1 65 TYR HA H 2.835 10.571 1.363 1.00 . A A . 65 TYR HA 1 1
3 6816 1 1 65 TYR HB2 H 4.624 10.443 3.051 1.00 . A A . 65 TYR HB2 1 1
3 6817 1 1 65 TYR HB3 H 5.572 9.425 1.973 1.00 . A A . 65 TYR HB3 1 1
3 6818 1 1 65 TYR HD1 H 4.375 12.832 2.614 1.00 . A A . 65 TYR HD1 1 1
3 6819 1 1 65 TYR HD2 H 6.723 10.368 0.061 1.00 . A A . 65 TYR HD2 1 1
3 6820 1 1 65 TYR HE1 H 5.394 14.839 1.625 1.00 . A A . 65 TYR HE1 1 1
3 6821 1 1 65 TYR HE2 H 7.751 12.368 -0.933 1.00 . A A . 65 TYR HE2 1 1
3 6822 1 1 65 TYR HH H 6.648 15.607 -0.104 1.00 . A A . 65 TYR HH 1 1
3 6823 1 1 65 TYR N N 3.002 8.606 1.975 1.00 . A A . 65 TYR N 1 1
3 6824 1 1 65 TYR O O 4.974 9.100 -0.511 1.00 . A A . 65 TYR O 1 1
3 6825 1 1 65 TYR OH O 7.208 14.845 -0.269 1.00 . A A . 65 TYR OH 1 1
3 6826 1 1 66 VAL C C 2.293 10.377 -3.260 1.00 . A A . 66 VAL C 1 1
3 6827 1 1 66 VAL CA C 2.969 9.305 -2.411 1.00 . A A . 66 VAL CA 1 1
3 6828 1 1 66 VAL CB C 2.371 7.930 -2.766 1.00 . A A . 66 VAL CB 1 1
3 6829 1 1 66 VAL CG1 C 2.863 6.867 -1.797 1.00 . A A . 66 VAL CG1 1 1
3 6830 1 1 66 VAL CG2 C 0.851 7.992 -2.771 1.00 . A A . 66 VAL CG2 1 1
3 6831 1 1 66 VAL H H 1.958 9.870 -0.640 1.00 . A A . 66 VAL H 1 1
3 6832 1 1 66 VAL HA H 4.023 9.286 -2.645 1.00 . A A . 66 VAL HA 1 1
3 6833 1 1 66 VAL HB H 2.703 7.662 -3.758 1.00 . A A . 66 VAL HB 1 1
3 6834 1 1 66 VAL HG11 H 3.936 6.775 -1.877 1.00 . A A . 66 VAL HG11 1 1
3 6835 1 1 66 VAL HG12 H 2.401 5.921 -2.035 1.00 . A A . 66 VAL HG12 1 1
3 6836 1 1 66 VAL HG13 H 2.601 7.150 -0.788 1.00 . A A . 66 VAL HG13 1 1
3 6837 1 1 66 VAL HG21 H 0.461 7.233 -3.432 1.00 . A A . 66 VAL HG21 1 1
3 6838 1 1 66 VAL HG22 H 0.532 8.966 -3.112 1.00 . A A . 66 VAL HG22 1 1
3 6839 1 1 66 VAL HG23 H 0.481 7.822 -1.770 1.00 . A A . 66 VAL HG23 1 1
3 6840 1 1 66 VAL N N 2.828 9.589 -0.989 1.00 . A A . 66 VAL N 1 1
3 6841 1 1 66 VAL O O 1.427 11.109 -2.783 1.00 . A A . 66 VAL O 1 1
3 6842 1 1 67 THR C C 0.665 11.137 -5.733 1.00 . A A . 67 THR C 1 1
3 6843 1 1 67 THR CA C 2.134 11.437 -5.445 1.00 . A A . 67 THR CA 1 1
3 6844 1 1 67 THR CB C 2.935 11.460 -6.749 1.00 . A A . 67 THR CB 1 1
3 6845 1 1 67 THR CG2 C 2.496 10.410 -7.744 1.00 . A A . 67 THR CG2 1 1
3 6846 1 1 67 THR H H 3.392 9.844 -4.842 1.00 . A A . 67 THR H 1 1
3 6847 1 1 67 THR HA H 2.202 12.407 -4.979 1.00 . A A . 67 THR HA 1 1
3 6848 1 1 67 THR HB H 3.977 11.284 -6.522 1.00 . A A . 67 THR HB 1 1
3 6849 1 1 67 THR HG1 H 2.886 12.608 -8.335 1.00 . A A . 67 THR HG1 1 1
3 6850 1 1 67 THR HG21 H 2.712 9.430 -7.348 1.00 . A A . 67 THR HG21 1 1
3 6851 1 1 67 THR HG22 H 3.027 10.549 -8.673 1.00 . A A . 67 THR HG22 1 1
3 6852 1 1 67 THR HG23 H 1.434 10.502 -7.917 1.00 . A A . 67 THR HG23 1 1
3 6853 1 1 67 THR N N 2.697 10.458 -4.523 1.00 . A A . 67 THR N 1 1
3 6854 1 1 67 THR O O 0.064 10.266 -5.104 1.00 . A A . 67 THR O 1 1
3 6855 1 1 67 THR OG1 O 2.827 12.722 -7.384 1.00 . A A . 67 THR OG1 1 1
3 6856 1 1 68 HIS C C -1.452 11.507 -8.567 1.00 . A A . 68 HIS C 1 1
3 6857 1 1 68 HIS CA C -1.304 11.681 -7.058 1.00 . A A . 68 HIS CA 1 1
3 6858 1 1 68 HIS CB C -2.142 12.872 -6.587 1.00 . A A . 68 HIS CB 1 1
3 6859 1 1 68 HIS CD2 C -1.939 14.223 -4.382 1.00 . A A . 68 HIS CD2 1 1
3 6860 1 1 68 HIS CE1 C 0.166 14.808 -4.558 1.00 . A A . 68 HIS CE1 1 1
3 6861 1 1 68 HIS CG C -1.468 13.702 -5.539 1.00 . A A . 68 HIS CG 1 1
3 6862 1 1 68 HIS H H 0.623 12.545 -7.151 1.00 . A A . 68 HIS H 1 1
3 6863 1 1 68 HIS HA H -1.657 10.787 -6.569 1.00 . A A . 68 HIS HA 1 1
3 6864 1 1 68 HIS HB2 H -2.354 13.510 -7.432 1.00 . A A . 68 HIS HB2 1 1
3 6865 1 1 68 HIS HB3 H -3.072 12.507 -6.176 1.00 . A A . 68 HIS HB3 1 1
3 6866 1 1 68 HIS HD1 H 0.472 13.865 -6.348 1.00 . A A . 68 HIS HD1 1 1
3 6867 1 1 68 HIS HD2 H -2.942 14.120 -3.995 1.00 . A A . 68 HIS HD2 1 1
3 6868 1 1 68 HIS HE1 H 1.132 15.245 -4.354 1.00 . A A . 68 HIS HE1 1 1
3 6869 1 1 68 HIS HE2 H -0.923 15.304 -2.896 1.00 . A A . 68 HIS HE2 1 1
3 6870 1 1 68 HIS N N 0.093 11.866 -6.688 1.00 . A A . 68 HIS N 1 1
3 6871 1 1 68 HIS ND1 N -0.146 14.088 -5.621 1.00 . A A . 68 HIS ND1 1 1
3 6872 1 1 68 HIS NE2 N -0.904 14.905 -3.792 1.00 . A A . 68 HIS NE2 1 1
3 6873 1 1 68 HIS O O -0.490 11.665 -9.319 1.00 . A A . 68 HIS O 1 1
3 6874 1 1 69 GLU C C -4.447 11.016 -10.686 1.00 . A A . 69 GLU C 1 1
3 6875 1 1 69 GLU CA C -2.946 10.986 -10.420 1.00 . A A . 69 GLU CA 1 1
3 6876 1 1 69 GLU CB C -2.359 9.656 -10.900 1.00 . A A . 69 GLU CB 1 1
3 6877 1 1 69 GLU CD C -0.546 10.981 -12.059 1.00 . A A . 69 GLU CD 1 1
3 6878 1 1 69 GLU CG C -0.884 9.736 -11.262 1.00 . A A . 69 GLU CG 1 1
3 6879 1 1 69 GLU H H -3.390 11.070 -8.352 1.00 . A A . 69 GLU H 1 1
3 6880 1 1 69 GLU HA H -2.479 11.793 -10.965 1.00 . A A . 69 GLU HA 1 1
3 6881 1 1 69 GLU HB2 H -2.475 8.921 -10.117 1.00 . A A . 69 GLU HB2 1 1
3 6882 1 1 69 GLU HB3 H -2.904 9.330 -11.773 1.00 . A A . 69 GLU HB3 1 1
3 6883 1 1 69 GLU HG2 H -0.303 9.742 -10.353 1.00 . A A . 69 GLU HG2 1 1
3 6884 1 1 69 GLU HG3 H -0.624 8.868 -11.850 1.00 . A A . 69 GLU HG3 1 1
3 6885 1 1 69 GLU N N -2.665 11.181 -9.001 1.00 . A A . 69 GLU N 1 1
3 6886 1 1 69 GLU O O -5.241 10.544 -9.873 1.00 . A A . 69 GLU O 1 1
3 6887 1 1 69 GLU OE1 O -1.481 11.626 -12.578 1.00 . A A . 69 GLU OE1 1 1
3 6888 1 1 69 GLU OE2 O 0.654 11.311 -12.165 1.00 . A A . 69 GLU OE2 1 1
3 6889 1 1 70 THR C C -7.069 12.203 -11.035 1.00 . A A . 70 THR C 1 1
3 6890 1 1 70 THR CA C -6.238 11.672 -12.198 1.00 . A A . 70 THR CA 1 1
3 6891 1 1 70 THR CB C -6.766 10.303 -12.633 1.00 . A A . 70 THR CB 1 1
3 6892 1 1 70 THR CG2 C -8.262 10.287 -12.864 1.00 . A A . 70 THR CG2 1 1
3 6893 1 1 70 THR H H -4.150 11.939 -12.436 1.00 . A A . 70 THR H 1 1
3 6894 1 1 70 THR HA H -6.318 12.359 -13.026 1.00 . A A . 70 THR HA 1 1
3 6895 1 1 70 THR HB H -6.543 9.580 -11.861 1.00 . A A . 70 THR HB 1 1
3 6896 1 1 70 THR HG1 H -5.188 9.885 -13.714 1.00 . A A . 70 THR HG1 1 1
3 6897 1 1 70 THR HG21 H -8.539 11.121 -13.491 1.00 . A A . 70 THR HG21 1 1
3 6898 1 1 70 THR HG22 H -8.773 10.365 -11.915 1.00 . A A . 70 THR HG22 1 1
3 6899 1 1 70 THR HG23 H -8.542 9.363 -13.348 1.00 . A A . 70 THR HG23 1 1
3 6900 1 1 70 THR N N -4.829 11.578 -11.828 1.00 . A A . 70 THR N 1 1
3 6901 1 1 70 THR O O -7.069 13.401 -10.756 1.00 . A A . 70 THR O 1 1
3 6902 1 1 70 THR OG1 O -6.140 9.882 -13.832 1.00 . A A . 70 THR OG1 1 1
3 6903 1 1 71 LYS C C -7.748 12.000 -8.004 1.00 . A A . 71 LYS C 1 1
3 6904 1 1 71 LYS CA C -8.608 11.682 -9.224 1.00 . A A . 71 LYS CA 1 1
3 6905 1 1 71 LYS CB C -9.592 10.559 -8.889 1.00 . A A . 71 LYS CB 1 1
3 6906 1 1 71 LYS CD C -11.212 11.184 -10.705 1.00 . A A . 71 LYS CD 1 1
3 6907 1 1 71 LYS CE C -12.458 10.639 -11.383 1.00 . A A . 71 LYS CE 1 1
3 6908 1 1 71 LYS CG C -10.384 10.068 -10.089 1.00 . A A . 71 LYS CG 1 1
3 6909 1 1 71 LYS H H -7.733 10.362 -10.627 1.00 . A A . 71 LYS H 1 1
3 6910 1 1 71 LYS HA H -9.163 12.567 -9.500 1.00 . A A . 71 LYS HA 1 1
3 6911 1 1 71 LYS HB2 H -9.042 9.725 -8.482 1.00 . A A . 71 LYS HB2 1 1
3 6912 1 1 71 LYS HB3 H -10.289 10.917 -8.146 1.00 . A A . 71 LYS HB3 1 1
3 6913 1 1 71 LYS HD2 H -11.509 11.871 -9.927 1.00 . A A . 71 LYS HD2 1 1
3 6914 1 1 71 LYS HD3 H -10.611 11.703 -11.437 1.00 . A A . 71 LYS HD3 1 1
3 6915 1 1 71 LYS HE2 H -12.288 9.605 -11.641 1.00 . A A . 71 LYS HE2 1 1
3 6916 1 1 71 LYS HE3 H -13.285 10.705 -10.693 1.00 . A A . 71 LYS HE3 1 1
3 6917 1 1 71 LYS HG2 H -9.698 9.689 -10.831 1.00 . A A . 71 LYS HG2 1 1
3 6918 1 1 71 LYS HG3 H -11.046 9.275 -9.770 1.00 . A A . 71 LYS HG3 1 1
3 6919 1 1 71 LYS HZ1 H -12.594 10.818 -13.460 1.00 . A A . 71 LYS HZ1 1 1
3 6920 1 1 71 LYS HZ2 H -12.231 12.268 -12.671 1.00 . A A . 71 LYS HZ2 1 1
3 6921 1 1 71 LYS HZ3 H -13.804 11.649 -12.620 1.00 . A A . 71 LYS HZ3 1 1
3 6922 1 1 71 LYS N N -7.775 11.303 -10.358 1.00 . A A . 71 LYS N 1 1
3 6923 1 1 71 LYS NZ N -12.795 11.396 -12.620 1.00 . A A . 71 LYS NZ 1 1
3 6924 1 1 71 LYS O O -8.152 11.756 -6.867 1.00 . A A . 71 LYS O 1 1
3 6925 1 1 72 HIS C C -5.486 11.729 -6.195 1.00 . A A . 72 HIS C 1 1
3 6926 1 1 72 HIS CA C -5.641 12.891 -7.171 1.00 . A A . 72 HIS CA 1 1
3 6927 1 1 72 HIS CB C -6.137 14.132 -6.427 1.00 . A A . 72 HIS CB 1 1
3 6928 1 1 72 HIS CD2 C -6.724 15.880 -8.252 1.00 . A A . 72 HIS CD2 1 1
3 6929 1 1 72 HIS CE1 C -5.149 17.341 -7.815 1.00 . A A . 72 HIS CE1 1 1
3 6930 1 1 72 HIS CG C -5.999 15.399 -7.214 1.00 . A A . 72 HIS CG 1 1
3 6931 1 1 72 HIS H H -6.294 12.711 -9.177 1.00 . A A . 72 HIS H 1 1
3 6932 1 1 72 HIS HA H -4.679 13.106 -7.612 1.00 . A A . 72 HIS HA 1 1
3 6933 1 1 72 HIS HB2 H -7.182 14.006 -6.184 1.00 . A A . 72 HIS HB2 1 1
3 6934 1 1 72 HIS HB3 H -5.571 14.246 -5.513 1.00 . A A . 72 HIS HB3 1 1
3 6935 1 1 72 HIS HD1 H -4.332 16.278 -6.269 1.00 . A A . 72 HIS HD1 1 1
3 6936 1 1 72 HIS HD2 H -7.576 15.403 -8.714 1.00 . A A . 72 HIS HD2 1 1
3 6937 1 1 72 HIS HE1 H -4.521 18.219 -7.855 1.00 . A A . 72 HIS HE1 1 1
3 6938 1 1 72 HIS HE2 H -6.434 17.625 -9.383 1.00 . A A . 72 HIS HE2 1 1
3 6939 1 1 72 HIS N N -6.560 12.543 -8.249 1.00 . A A . 72 HIS N 1 1
3 6940 1 1 72 HIS ND1 N -5.019 16.337 -6.966 1.00 . A A . 72 HIS ND1 1 1
3 6941 1 1 72 HIS NE2 N -6.175 17.088 -8.606 1.00 . A A . 72 HIS NE2 1 1
3 6942 1 1 72 HIS O O -4.588 10.899 -6.341 1.00 . A A . 72 HIS O 1 1
3 6943 1 1 73 PHE C C -7.166 10.997 -2.980 1.00 . A A . 73 PHE C 1 1
3 6944 1 1 73 PHE CA C -6.334 10.615 -4.201 1.00 . A A . 73 PHE CA 1 1
3 6945 1 1 73 PHE CB C -4.886 10.324 -3.786 1.00 . A A . 73 PHE CB 1 1
3 6946 1 1 73 PHE CD1 C -4.203 12.554 -2.854 1.00 . A A . 73 PHE CD1 1 1
3 6947 1 1 73 PHE CD2 C -4.114 10.651 -1.419 1.00 . A A . 73 PHE CD2 1 1
3 6948 1 1 73 PHE CE1 C -3.751 13.356 -1.822 1.00 . A A . 73 PHE CE1 1 1
3 6949 1 1 73 PHE CE2 C -3.662 11.447 -0.384 1.00 . A A . 73 PHE CE2 1 1
3 6950 1 1 73 PHE CG C -4.389 11.194 -2.664 1.00 . A A . 73 PHE CG 1 1
3 6951 1 1 73 PHE CZ C -3.480 12.802 -0.586 1.00 . A A . 73 PHE CZ 1 1
3 6952 1 1 73 PHE H H -7.062 12.364 -5.143 1.00 . A A . 73 PHE H 1 1
3 6953 1 1 73 PHE HA H -6.757 9.726 -4.646 1.00 . A A . 73 PHE HA 1 1
3 6954 1 1 73 PHE HB2 H -4.814 9.296 -3.464 1.00 . A A . 73 PHE HB2 1 1
3 6955 1 1 73 PHE HB3 H -4.238 10.475 -4.636 1.00 . A A . 73 PHE HB3 1 1
3 6956 1 1 73 PHE HD1 H -4.414 12.988 -3.820 1.00 . A A . 73 PHE HD1 1 1
3 6957 1 1 73 PHE HD2 H -4.256 9.592 -1.260 1.00 . A A . 73 PHE HD2 1 1
3 6958 1 1 73 PHE HE1 H -3.609 14.414 -1.983 1.00 . A A . 73 PHE HE1 1 1
3 6959 1 1 73 PHE HE2 H -3.451 11.012 0.582 1.00 . A A . 73 PHE HE2 1 1
3 6960 1 1 73 PHE HZ H -3.128 13.426 0.222 1.00 . A A . 73 PHE HZ 1 1
3 6961 1 1 73 PHE N N -6.369 11.674 -5.203 1.00 . A A . 73 PHE N 1 1
3 6962 1 1 73 PHE O O -7.398 12.178 -2.720 1.00 . A A . 73 PHE O 1 1
3 6963 1 1 74 ILE C C -7.817 9.506 0.171 1.00 . A A . 74 ILE C 1 1
3 6964 1 1 74 ILE CA C -8.406 10.234 -1.034 1.00 . A A . 74 ILE CA 1 1
3 6965 1 1 74 ILE CB C -9.872 9.796 -1.225 1.00 . A A . 74 ILE CB 1 1
3 6966 1 1 74 ILE CD1 C -11.982 9.540 0.249 1.00 . A A . 74 ILE CD1 1 1
3 6967 1 1 74 ILE CG1 C -10.729 10.339 -0.062 1.00 . A A . 74 ILE CG1 1 1
3 6968 1 1 74 ILE CG2 C -9.956 8.278 -1.345 1.00 . A A . 74 ILE CG2 1 1
3 6969 1 1 74 ILE H H -7.388 9.072 -2.482 1.00 . A A . 74 ILE H 1 1
3 6970 1 1 74 ILE HA H -8.393 11.297 -0.837 1.00 . A A . 74 ILE HA 1 1
3 6971 1 1 74 ILE HB H -10.230 10.222 -2.151 1.00 . A A . 74 ILE HB 1 1
3 6972 1 1 74 ILE HD11 H -12.575 10.074 0.978 1.00 . A A . 74 ILE HD11 1 1
3 6973 1 1 74 ILE HD12 H -11.703 8.577 0.648 1.00 . A A . 74 ILE HD12 1 1
3 6974 1 1 74 ILE HD13 H -12.556 9.405 -0.655 1.00 . A A . 74 ILE HD13 1 1
3 6975 1 1 74 ILE HG12 H -10.129 10.362 0.832 1.00 . A A . 74 ILE HG12 1 1
3 6976 1 1 74 ILE HG13 H -11.036 11.348 -0.303 1.00 . A A . 74 ILE HG13 1 1
3 6977 1 1 74 ILE HG21 H -10.633 7.894 -0.595 1.00 . A A . 74 ILE HG21 1 1
3 6978 1 1 74 ILE HG22 H -8.975 7.851 -1.198 1.00 . A A . 74 ILE HG22 1 1
3 6979 1 1 74 ILE HG23 H -10.320 8.015 -2.327 1.00 . A A . 74 ILE HG23 1 1
3 6980 1 1 74 ILE N N -7.609 9.994 -2.231 1.00 . A A . 74 ILE N 1 1
3 6981 1 1 74 ILE O O -7.921 8.285 0.290 1.00 . A A . 74 ILE O 1 1
3 6982 1 1 75 TYR C C -7.430 10.028 3.492 1.00 . A A . 75 TYR C 1 1
3 6983 1 1 75 TYR CA C -6.594 9.693 2.264 1.00 . A A . 75 TYR CA 1 1
3 6984 1 1 75 TYR CB C -5.166 10.211 2.445 1.00 . A A . 75 TYR CB 1 1
3 6985 1 1 75 TYR CD1 C -4.052 8.211 3.511 1.00 . A A . 75 TYR CD1 1 1
3 6986 1 1 75 TYR CD2 C -4.091 10.260 4.729 1.00 . A A . 75 TYR CD2 1 1
3 6987 1 1 75 TYR CE1 C -3.372 7.603 4.550 1.00 . A A . 75 TYR CE1 1 1
3 6988 1 1 75 TYR CE2 C -3.411 9.660 5.771 1.00 . A A . 75 TYR CE2 1 1
3 6989 1 1 75 TYR CG C -4.423 9.549 3.584 1.00 . A A . 75 TYR CG 1 1
3 6990 1 1 75 TYR CZ C -3.054 8.331 5.676 1.00 . A A . 75 TYR CZ 1 1
3 6991 1 1 75 TYR H H -7.144 11.233 0.920 1.00 . A A . 75 TYR H 1 1
3 6992 1 1 75 TYR HA H -6.568 8.620 2.142 1.00 . A A . 75 TYR HA 1 1
3 6993 1 1 75 TYR HB2 H -4.609 10.033 1.537 1.00 . A A . 75 TYR HB2 1 1
3 6994 1 1 75 TYR HB3 H -5.199 11.272 2.641 1.00 . A A . 75 TYR HB3 1 1
3 6995 1 1 75 TYR HD1 H -4.301 7.644 2.626 1.00 . A A . 75 TYR HD1 1 1
3 6996 1 1 75 TYR HD2 H -4.374 11.300 4.801 1.00 . A A . 75 TYR HD2 1 1
3 6997 1 1 75 TYR HE1 H -3.092 6.562 4.474 1.00 . A A . 75 TYR HE1 1 1
3 6998 1 1 75 TYR HE2 H -3.163 10.230 6.653 1.00 . A A . 75 TYR HE2 1 1
3 6999 1 1 75 TYR HH H -1.804 8.372 7.138 1.00 . A A . 75 TYR HH 1 1
3 7000 1 1 75 TYR N N -7.196 10.265 1.066 1.00 . A A . 75 TYR N 1 1
3 7001 1 1 75 TYR O O -7.268 11.088 4.096 1.00 . A A . 75 TYR O 1 1
3 7002 1 1 75 TYR OH O -2.377 7.729 6.712 1.00 . A A . 75 TYR OH 1 1
3 7003 1 1 76 PHE C C -8.800 8.428 6.167 1.00 . A A . 76 PHE C 1 1
3 7004 1 1 76 PHE CA C -9.200 9.327 5.002 1.00 . A A . 76 PHE CA 1 1
3 7005 1 1 76 PHE CB C -10.660 9.071 4.621 1.00 . A A . 76 PHE CB 1 1
3 7006 1 1 76 PHE CD1 C -10.333 7.900 2.423 1.00 . A A . 76 PHE CD1 1 1
3 7007 1 1 76 PHE CD2 C -11.544 6.772 4.141 1.00 . A A . 76 PHE CD2 1 1
3 7008 1 1 76 PHE CE1 C -10.508 6.816 1.584 1.00 . A A . 76 PHE CE1 1 1
3 7009 1 1 76 PHE CE2 C -11.722 5.685 3.305 1.00 . A A . 76 PHE CE2 1 1
3 7010 1 1 76 PHE CG C -10.848 7.890 3.710 1.00 . A A . 76 PHE CG 1 1
3 7011 1 1 76 PHE CZ C -11.203 5.707 2.025 1.00 . A A . 76 PHE CZ 1 1
3 7012 1 1 76 PHE H H -8.418 8.297 3.326 1.00 . A A . 76 PHE H 1 1
3 7013 1 1 76 PHE HA H -9.098 10.358 5.311 1.00 . A A . 76 PHE HA 1 1
3 7014 1 1 76 PHE HB2 H -11.233 8.890 5.519 1.00 . A A . 76 PHE HB2 1 1
3 7015 1 1 76 PHE HB3 H -11.052 9.944 4.119 1.00 . A A . 76 PHE HB3 1 1
3 7016 1 1 76 PHE HD1 H -9.789 8.767 2.078 1.00 . A A . 76 PHE HD1 1 1
3 7017 1 1 76 PHE HD2 H -11.950 6.754 5.141 1.00 . A A . 76 PHE HD2 1 1
3 7018 1 1 76 PHE HE1 H -10.102 6.835 0.583 1.00 . A A . 76 PHE HE1 1 1
3 7019 1 1 76 PHE HE2 H -12.266 4.820 3.654 1.00 . A A . 76 PHE HE2 1 1
3 7020 1 1 76 PHE HZ H -11.341 4.859 1.371 1.00 . A A . 76 PHE HZ 1 1
3 7021 1 1 76 PHE N N -8.331 9.121 3.851 1.00 . A A . 76 PHE N 1 1
3 7022 1 1 76 PHE O O -7.994 7.510 6.011 1.00 . A A . 76 PHE O 1 1
3 7023 1 1 77 TYR C C -10.372 7.420 9.173 1.00 . A A . 77 TYR C 1 1
3 7024 1 1 77 TYR CA C -9.083 7.924 8.533 1.00 . A A . 77 TYR CA 1 1
3 7025 1 1 77 TYR CB C -8.298 8.771 9.538 1.00 . A A . 77 TYR CB 1 1
3 7026 1 1 77 TYR CD1 C -6.891 7.043 10.725 1.00 . A A . 77 TYR CD1 1 1
3 7027 1 1 77 TYR CD2 C -8.480 8.271 12.009 1.00 . A A . 77 TYR CD2 1 1
3 7028 1 1 77 TYR CE1 C -6.507 6.349 11.857 1.00 . A A . 77 TYR CE1 1 1
3 7029 1 1 77 TYR CE2 C -8.101 7.582 13.145 1.00 . A A . 77 TYR CE2 1 1
3 7030 1 1 77 TYR CG C -7.882 8.014 10.780 1.00 . A A . 77 TYR CG 1 1
3 7031 1 1 77 TYR CZ C -7.115 6.622 13.063 1.00 . A A . 77 TYR CZ 1 1
3 7032 1 1 77 TYR H H -10.006 9.447 7.392 1.00 . A A . 77 TYR H 1 1
3 7033 1 1 77 TYR HA H -8.481 7.075 8.243 1.00 . A A . 77 TYR HA 1 1
3 7034 1 1 77 TYR HB2 H -7.403 9.143 9.062 1.00 . A A . 77 TYR HB2 1 1
3 7035 1 1 77 TYR HB3 H -8.909 9.607 9.847 1.00 . A A . 77 TYR HB3 1 1
3 7036 1 1 77 TYR HD1 H -6.416 6.831 9.779 1.00 . A A . 77 TYR HD1 1 1
3 7037 1 1 77 TYR HD2 H -9.253 9.024 12.069 1.00 . A A . 77 TYR HD2 1 1
3 7038 1 1 77 TYR HE1 H -5.734 5.597 11.793 1.00 . A A . 77 TYR HE1 1 1
3 7039 1 1 77 TYR HE2 H -8.578 7.795 14.090 1.00 . A A . 77 TYR HE2 1 1
3 7040 1 1 77 TYR HH H -5.832 5.623 14.089 1.00 . A A . 77 TYR HH 1 1
3 7041 1 1 77 TYR N N -9.372 8.701 7.335 1.00 . A A . 77 TYR N 1 1
3 7042 1 1 77 TYR O O -10.933 8.069 10.056 1.00 . A A . 77 TYR O 1 1
3 7043 1 1 77 TYR OH O -6.734 5.933 14.193 1.00 . A A . 77 TYR OH 1 1
3 7044 1 1 78 LEU C C -12.135 5.831 10.763 1.00 . A A . 78 LEU C 1 1
3 7045 1 1 78 LEU CA C -12.057 5.664 9.249 1.00 . A A . 78 LEU CA 1 1
3 7046 1 1 78 LEU CB C -12.122 4.176 8.885 1.00 . A A . 78 LEU CB 1 1
3 7047 1 1 78 LEU CD1 C -13.968 3.717 7.248 1.00 . A A . 78 LEU CD1 1 1
3 7048 1 1 78 LEU CD2 C -11.908 4.898 6.466 1.00 . A A . 78 LEU CD2 1 1
3 7049 1 1 78 LEU CG C -12.466 3.849 7.423 1.00 . A A . 78 LEU CG 1 1
3 7050 1 1 78 LEU H H -10.341 5.789 8.019 1.00 . A A . 78 LEU H 1 1
3 7051 1 1 78 LEU HA H -12.894 6.172 8.799 1.00 . A A . 78 LEU HA 1 1
3 7052 1 1 78 LEU HB2 H -11.165 3.734 9.112 1.00 . A A . 78 LEU HB2 1 1
3 7053 1 1 78 LEU HB3 H -12.868 3.714 9.514 1.00 . A A . 78 LEU HB3 1 1
3 7054 1 1 78 LEU HD11 H -14.467 4.083 8.134 1.00 . A A . 78 LEU HD11 1 1
3 7055 1 1 78 LEU HD12 H -14.223 2.679 7.095 1.00 . A A . 78 LEU HD12 1 1
3 7056 1 1 78 LEU HD13 H -14.283 4.296 6.393 1.00 . A A . 78 LEU HD13 1 1
3 7057 1 1 78 LEU HD21 H -10.910 4.617 6.165 1.00 . A A . 78 LEU HD21 1 1
3 7058 1 1 78 LEU HD22 H -11.878 5.857 6.961 1.00 . A A . 78 LEU HD22 1 1
3 7059 1 1 78 LEU HD23 H -12.542 4.963 5.594 1.00 . A A . 78 LEU HD23 1 1
3 7060 1 1 78 LEU HG H -12.022 2.897 7.166 1.00 . A A . 78 LEU HG 1 1
3 7061 1 1 78 LEU N N -10.835 6.259 8.722 1.00 . A A . 78 LEU N 1 1
3 7062 1 1 78 LEU O O -11.156 6.202 11.409 1.00 . A A . 78 LEU O 1 1
3 7063 1 1 79 GLY C C -12.240 5.362 13.540 1.00 . A A . 79 GLY C 1 1
3 7064 1 1 79 GLY CA C -13.497 5.678 12.753 1.00 . A A . 79 GLY CA 1 1
3 7065 1 1 79 GLY H H -14.052 5.261 10.754 1.00 . A A . 79 GLY H 1 1
3 7066 1 1 79 GLY HA2 H -13.802 6.690 12.977 1.00 . A A . 79 GLY HA2 1 1
3 7067 1 1 79 GLY HA3 H -14.280 5.001 13.061 1.00 . A A . 79 GLY HA3 1 1
3 7068 1 1 79 GLY N N -13.308 5.554 11.320 1.00 . A A . 79 GLY N 1 1
3 7069 1 1 79 GLY O O -11.849 6.120 14.427 1.00 . A A . 79 GLY O 1 1
3 7070 1 1 80 GLN C C -9.368 3.258 12.925 1.00 . A A . 80 GLN C 1 1
3 7071 1 1 80 GLN CA C -10.387 3.829 13.906 1.00 . A A . 80 GLN CA 1 1
3 7072 1 1 80 GLN CB C -10.710 2.793 14.985 1.00 . A A . 80 GLN CB 1 1
3 7073 1 1 80 GLN CD C -9.977 2.702 17.401 1.00 . A A . 80 GLN CD 1 1
3 7074 1 1 80 GLN CG C -10.855 3.390 16.375 1.00 . A A . 80 GLN CG 1 1
3 7075 1 1 80 GLN H H -11.966 3.673 12.503 1.00 . A A . 80 GLN H 1 1
3 7076 1 1 80 GLN HA H -9.963 4.703 14.378 1.00 . A A . 80 GLN HA 1 1
3 7077 1 1 80 GLN HB2 H -11.637 2.300 14.729 1.00 . A A . 80 GLN HB2 1 1
3 7078 1 1 80 GLN HB3 H -9.918 2.059 15.012 1.00 . A A . 80 GLN HB3 1 1
3 7079 1 1 80 GLN HE21 H -11.395 2.900 18.781 1.00 . A A . 80 GLN HE21 1 1
3 7080 1 1 80 GLN HE22 H -9.944 2.118 19.301 1.00 . A A . 80 GLN HE22 1 1
3 7081 1 1 80 GLN HG2 H -10.583 4.434 16.335 1.00 . A A . 80 GLN HG2 1 1
3 7082 1 1 80 GLN HG3 H -11.887 3.299 16.686 1.00 . A A . 80 GLN HG3 1 1
3 7083 1 1 80 GLN N N -11.605 4.238 13.218 1.00 . A A . 80 GLN N 1 1
3 7084 1 1 80 GLN NE2 N -10.490 2.559 18.617 1.00 . A A . 80 GLN NE2 1 1
3 7085 1 1 80 GLN O O -8.455 2.529 13.316 1.00 . A A . 80 GLN O 1 1
3 7086 1 1 80 GLN OE1 O -8.851 2.303 17.104 1.00 . A A . 80 GLN OE1 1 1
3 7087 1 1 81 VAL C C -8.336 4.219 9.594 1.00 . A A . 81 VAL C 1 1
3 7088 1 1 81 VAL CA C -8.619 3.121 10.613 1.00 . A A . 81 VAL CA 1 1
3 7089 1 1 81 VAL CB C -9.192 1.888 9.887 1.00 . A A . 81 VAL CB 1 1
3 7090 1 1 81 VAL CG1 C -8.184 1.331 8.894 1.00 . A A . 81 VAL CG1 1 1
3 7091 1 1 81 VAL CG2 C -9.601 0.824 10.893 1.00 . A A . 81 VAL CG2 1 1
3 7092 1 1 81 VAL H H -10.271 4.181 11.401 1.00 . A A . 81 VAL H 1 1
3 7093 1 1 81 VAL HA H -7.689 2.834 11.085 1.00 . A A . 81 VAL HA 1 1
3 7094 1 1 81 VAL HB H -10.072 2.193 9.340 1.00 . A A . 81 VAL HB 1 1
3 7095 1 1 81 VAL HG11 H -8.545 0.391 8.504 1.00 . A A . 81 VAL HG11 1 1
3 7096 1 1 81 VAL HG12 H -7.238 1.175 9.391 1.00 . A A . 81 VAL HG12 1 1
3 7097 1 1 81 VAL HG13 H -8.054 2.031 8.081 1.00 . A A . 81 VAL HG13 1 1
3 7098 1 1 81 VAL HG21 H -10.322 0.159 10.442 1.00 . A A . 81 VAL HG21 1 1
3 7099 1 1 81 VAL HG22 H -10.038 1.296 11.759 1.00 . A A . 81 VAL HG22 1 1
3 7100 1 1 81 VAL HG23 H -8.729 0.259 11.193 1.00 . A A . 81 VAL HG23 1 1
3 7101 1 1 81 VAL N N -9.527 3.596 11.650 1.00 . A A . 81 VAL N 1 1
3 7102 1 1 81 VAL O O -8.918 5.301 9.658 1.00 . A A . 81 VAL O 1 1
3 7103 1 1 82 ALA C C -6.992 4.227 6.267 1.00 . A A . 82 ALA C 1 1
3 7104 1 1 82 ALA CA C -7.087 4.902 7.627 1.00 . A A . 82 ALA CA 1 1
3 7105 1 1 82 ALA CB C -5.777 5.591 7.974 1.00 . A A . 82 ALA CB 1 1
3 7106 1 1 82 ALA H H -7.012 3.058 8.653 1.00 . A A . 82 ALA H 1 1
3 7107 1 1 82 ALA HA H -7.864 5.653 7.591 1.00 . A A . 82 ALA HA 1 1
3 7108 1 1 82 ALA HB1 H -4.961 5.080 7.483 1.00 . A A . 82 ALA HB1 1 1
3 7109 1 1 82 ALA HB2 H -5.627 5.562 9.043 1.00 . A A . 82 ALA HB2 1 1
3 7110 1 1 82 ALA HB3 H -5.811 6.617 7.642 1.00 . A A . 82 ALA HB3 1 1
3 7111 1 1 82 ALA N N -7.442 3.937 8.655 1.00 . A A . 82 ALA N 1 1
3 7112 1 1 82 ALA O O -6.547 3.084 6.161 1.00 . A A . 82 ALA O 1 1
3 7113 1 1 83 ILE C C -6.775 5.399 2.903 1.00 . A A . 83 ILE C 1 1
3 7114 1 1 83 ILE CA C -7.381 4.398 3.878 1.00 . A A . 83 ILE CA 1 1
3 7115 1 1 83 ILE CB C -8.788 4.000 3.388 1.00 . A A . 83 ILE CB 1 1
3 7116 1 1 83 ILE CD1 C -9.459 2.638 5.438 1.00 . A A . 83 ILE CD1 1 1
3 7117 1 1 83 ILE CG1 C -9.748 3.847 4.573 1.00 . A A . 83 ILE CG1 1 1
3 7118 1 1 83 ILE CG2 C -8.722 2.712 2.582 1.00 . A A . 83 ILE CG2 1 1
3 7119 1 1 83 ILE H H -7.761 5.841 5.377 1.00 . A A . 83 ILE H 1 1
3 7120 1 1 83 ILE HA H -6.765 3.510 3.891 1.00 . A A . 83 ILE HA 1 1
3 7121 1 1 83 ILE HB H -9.151 4.783 2.738 1.00 . A A . 83 ILE HB 1 1
3 7122 1 1 83 ILE HD11 H -9.943 2.758 6.396 1.00 . A A . 83 ILE HD11 1 1
3 7123 1 1 83 ILE HD12 H -8.393 2.544 5.581 1.00 . A A . 83 ILE HD12 1 1
3 7124 1 1 83 ILE HD13 H -9.838 1.750 4.953 1.00 . A A . 83 ILE HD13 1 1
3 7125 1 1 83 ILE HG12 H -9.677 4.723 5.199 1.00 . A A . 83 ILE HG12 1 1
3 7126 1 1 83 ILE HG13 H -10.757 3.756 4.200 1.00 . A A . 83 ILE HG13 1 1
3 7127 1 1 83 ILE HG21 H -9.721 2.405 2.311 1.00 . A A . 83 ILE HG21 1 1
3 7128 1 1 83 ILE HG22 H -8.257 1.939 3.176 1.00 . A A . 83 ILE HG22 1 1
3 7129 1 1 83 ILE HG23 H -8.141 2.876 1.686 1.00 . A A . 83 ILE HG23 1 1
3 7130 1 1 83 ILE N N -7.415 4.936 5.230 1.00 . A A . 83 ILE N 1 1
3 7131 1 1 83 ILE O O -7.367 6.441 2.616 1.00 . A A . 83 ILE O 1 1
3 7132 1 1 84 LEU C C -5.189 5.489 0.022 1.00 . A A . 84 LEU C 1 1
3 7133 1 1 84 LEU CA C -4.892 5.925 1.453 1.00 . A A . 84 LEU CA 1 1
3 7134 1 1 84 LEU CB C -3.384 5.876 1.718 1.00 . A A . 84 LEU CB 1 1
3 7135 1 1 84 LEU CD1 C -2.275 7.933 0.817 1.00 . A A . 84 LEU CD1 1 1
3 7136 1 1 84 LEU CD2 C -1.181 5.702 0.539 1.00 . A A . 84 LEU CD2 1 1
3 7137 1 1 84 LEU CG C -2.506 6.445 0.603 1.00 . A A . 84 LEU CG 1 1
3 7138 1 1 84 LEU H H -5.178 4.224 2.673 1.00 . A A . 84 LEU H 1 1
3 7139 1 1 84 LEU HA H -5.243 6.937 1.593 1.00 . A A . 84 LEU HA 1 1
3 7140 1 1 84 LEU HB2 H -3.183 6.428 2.624 1.00 . A A . 84 LEU HB2 1 1
3 7141 1 1 84 LEU HB3 H -3.102 4.846 1.876 1.00 . A A . 84 LEU HB3 1 1
3 7142 1 1 84 LEU HD11 H -2.930 8.496 0.169 1.00 . A A . 84 LEU HD11 1 1
3 7143 1 1 84 LEU HD12 H -1.248 8.174 0.589 1.00 . A A . 84 LEU HD12 1 1
3 7144 1 1 84 LEU HD13 H -2.483 8.185 1.847 1.00 . A A . 84 LEU HD13 1 1
3 7145 1 1 84 LEU HD21 H -0.367 6.407 0.618 1.00 . A A . 84 LEU HD21 1 1
3 7146 1 1 84 LEU HD22 H -1.110 5.173 -0.400 1.00 . A A . 84 LEU HD22 1 1
3 7147 1 1 84 LEU HD23 H -1.123 4.995 1.354 1.00 . A A . 84 LEU HD23 1 1
3 7148 1 1 84 LEU HG H -3.011 6.318 -0.344 1.00 . A A . 84 LEU HG 1 1
3 7149 1 1 84 LEU N N -5.591 5.069 2.400 1.00 . A A . 84 LEU N 1 1
3 7150 1 1 84 LEU O O -4.474 4.665 -0.549 1.00 . A A . 84 LEU O 1 1
3 7151 1 1 85 LEU C C -6.071 6.670 -2.925 1.00 . A A . 85 LEU C 1 1
3 7152 1 1 85 LEU CA C -6.656 5.695 -1.910 1.00 . A A . 85 LEU CA 1 1
3 7153 1 1 85 LEU CB C -8.181 5.687 -2.028 1.00 . A A . 85 LEU CB 1 1
3 7154 1 1 85 LEU CD1 C -9.104 3.488 -1.274 1.00 . A A . 85 LEU CD1 1 1
3 7155 1 1 85 LEU CD2 C -10.041 4.597 -3.309 1.00 . A A . 85 LEU CD2 1 1
3 7156 1 1 85 LEU CG C -8.788 4.359 -2.479 1.00 . A A . 85 LEU CG 1 1
3 7157 1 1 85 LEU H H -6.793 6.682 -0.042 1.00 . A A . 85 LEU H 1 1
3 7158 1 1 85 LEU HA H -6.285 4.704 -2.123 1.00 . A A . 85 LEU HA 1 1
3 7159 1 1 85 LEU HB2 H -8.598 5.943 -1.064 1.00 . A A . 85 LEU HB2 1 1
3 7160 1 1 85 LEU HB3 H -8.470 6.448 -2.738 1.00 . A A . 85 LEU HB3 1 1
3 7161 1 1 85 LEU HD11 H -9.748 2.677 -1.577 1.00 . A A . 85 LEU HD11 1 1
3 7162 1 1 85 LEU HD12 H -9.599 4.083 -0.523 1.00 . A A . 85 LEU HD12 1 1
3 7163 1 1 85 LEU HD13 H -8.186 3.087 -0.870 1.00 . A A . 85 LEU HD13 1 1
3 7164 1 1 85 LEU HD21 H -9.965 5.553 -3.808 1.00 . A A . 85 LEU HD21 1 1
3 7165 1 1 85 LEU HD22 H -10.907 4.597 -2.663 1.00 . A A . 85 LEU HD22 1 1
3 7166 1 1 85 LEU HD23 H -10.139 3.814 -4.044 1.00 . A A . 85 LEU HD23 1 1
3 7167 1 1 85 LEU HG H -8.072 3.832 -3.093 1.00 . A A . 85 LEU HG 1 1
3 7168 1 1 85 LEU N N -6.257 6.038 -0.549 1.00 . A A . 85 LEU N 1 1
3 7169 1 1 85 LEU O O -6.010 7.874 -2.682 1.00 . A A . 85 LEU O 1 1
3 7170 1 1 86 PHE C C -4.754 6.140 -6.377 1.00 . A A . 86 PHE C 1 1
3 7171 1 1 86 PHE CA C -5.082 6.966 -5.130 1.00 . A A . 86 PHE CA 1 1
3 7172 1 1 86 PHE CB C -3.828 7.690 -4.624 1.00 . A A . 86 PHE CB 1 1
3 7173 1 1 86 PHE CD1 C -2.142 5.957 -3.941 1.00 . A A . 86 PHE CD1 1 1
3 7174 1 1 86 PHE CD2 C -1.751 7.193 -5.944 1.00 . A A . 86 PHE CD2 1 1
3 7175 1 1 86 PHE CE1 C -0.965 5.260 -4.138 1.00 . A A . 86 PHE CE1 1 1
3 7176 1 1 86 PHE CE2 C -0.574 6.498 -6.146 1.00 . A A . 86 PHE CE2 1 1
3 7177 1 1 86 PHE CG C -2.547 6.930 -4.841 1.00 . A A . 86 PHE CG 1 1
3 7178 1 1 86 PHE CZ C -0.180 5.532 -5.242 1.00 . A A . 86 PHE CZ 1 1
3 7179 1 1 86 PHE H H -5.735 5.167 -4.201 1.00 . A A . 86 PHE H 1 1
3 7180 1 1 86 PHE HA H -5.821 7.705 -5.397 1.00 . A A . 86 PHE HA 1 1
3 7181 1 1 86 PHE HB2 H -3.739 8.636 -5.136 1.00 . A A . 86 PHE HB2 1 1
3 7182 1 1 86 PHE HB3 H -3.931 7.871 -3.564 1.00 . A A . 86 PHE HB3 1 1
3 7183 1 1 86 PHE HD1 H -2.755 5.744 -3.078 1.00 . A A . 86 PHE HD1 1 1
3 7184 1 1 86 PHE HD2 H -2.058 7.949 -6.651 1.00 . A A . 86 PHE HD2 1 1
3 7185 1 1 86 PHE HE1 H -0.659 4.504 -3.430 1.00 . A A . 86 PHE HE1 1 1
3 7186 1 1 86 PHE HE2 H 0.038 6.713 -7.011 1.00 . A A . 86 PHE HE2 1 1
3 7187 1 1 86 PHE HZ H 0.740 4.988 -5.398 1.00 . A A . 86 PHE HZ 1 1
3 7188 1 1 86 PHE N N -5.652 6.137 -4.069 1.00 . A A . 86 PHE N 1 1
3 7189 1 1 86 PHE O O -4.478 4.944 -6.288 1.00 . A A . 86 PHE O 1 1
3 7190 1 1 87 LYS C C -3.196 6.670 -9.404 1.00 . A A . 87 LYS C 1 1
3 7191 1 1 87 LYS CA C -4.494 6.140 -8.807 1.00 . A A . 87 LYS CA 1 1
3 7192 1 1 87 LYS CB C -5.642 6.363 -9.795 1.00 . A A . 87 LYS CB 1 1
3 7193 1 1 87 LYS CD C -8.122 6.643 -10.065 1.00 . A A . 87 LYS CD 1 1
3 7194 1 1 87 LYS CE C -7.923 7.395 -11.371 1.00 . A A . 87 LYS CE 1 1
3 7195 1 1 87 LYS CG C -6.932 6.817 -9.137 1.00 . A A . 87 LYS CG 1 1
3 7196 1 1 87 LYS H H -5.012 7.749 -7.536 1.00 . A A . 87 LYS H 1 1
3 7197 1 1 87 LYS HA H -4.389 5.081 -8.625 1.00 . A A . 87 LYS HA 1 1
3 7198 1 1 87 LYS HB2 H -5.343 7.114 -10.510 1.00 . A A . 87 LYS HB2 1 1
3 7199 1 1 87 LYS HB3 H -5.837 5.438 -10.317 1.00 . A A . 87 LYS HB3 1 1
3 7200 1 1 87 LYS HD2 H -8.246 5.592 -10.282 1.00 . A A . 87 LYS HD2 1 1
3 7201 1 1 87 LYS HD3 H -9.008 7.018 -9.575 1.00 . A A . 87 LYS HD3 1 1
3 7202 1 1 87 LYS HE2 H -7.343 8.284 -11.174 1.00 . A A . 87 LYS HE2 1 1
3 7203 1 1 87 LYS HE3 H -7.382 6.760 -12.058 1.00 . A A . 87 LYS HE3 1 1
3 7204 1 1 87 LYS HG2 H -7.095 6.233 -8.244 1.00 . A A . 87 LYS HG2 1 1
3 7205 1 1 87 LYS HG3 H -6.841 7.861 -8.875 1.00 . A A . 87 LYS HG3 1 1
3 7206 1 1 87 LYS HZ1 H -9.968 7.131 -11.699 1.00 . A A . 87 LYS HZ1 1 1
3 7207 1 1 87 LYS HZ2 H -9.138 7.771 -13.027 1.00 . A A . 87 LYS HZ2 1 1
3 7208 1 1 87 LYS HZ3 H -9.478 8.751 -11.690 1.00 . A A . 87 LYS HZ3 1 1
3 7209 1 1 87 LYS N N -4.787 6.796 -7.535 1.00 . A A . 87 LYS N 1 1
3 7210 1 1 87 LYS NZ N -9.217 7.790 -11.990 1.00 . A A . 87 LYS NZ 1 1
3 7211 1 1 87 LYS O O -2.439 7.381 -8.742 1.00 . A A . 87 LYS O 1 1
3 7212 1 1 88 SER C C -2.040 7.019 -12.826 1.00 . A A . 88 SER C 1 1
3 7213 1 1 88 SER CA C -1.746 6.771 -11.357 1.00 . A A . 88 SER CA 1 1
3 7214 1 1 88 SER CB C -0.638 5.733 -11.219 1.00 . A A . 88 SER CB 1 1
3 7215 1 1 88 SER H H -3.593 5.761 -11.139 1.00 . A A . 88 SER H 1 1
3 7216 1 1 88 SER HA H -1.428 7.695 -10.906 1.00 . A A . 88 SER HA 1 1
3 7217 1 1 88 SER HB2 H -1.033 4.760 -11.465 1.00 . A A . 88 SER HB2 1 1
3 7218 1 1 88 SER HB3 H 0.163 5.980 -11.898 1.00 . A A . 88 SER HB3 1 1
3 7219 1 1 88 SER HG H -0.716 6.191 -9.317 1.00 . A A . 88 SER HG 1 1
3 7220 1 1 88 SER N N -2.949 6.326 -10.663 1.00 . A A . 88 SER N 1 1
3 7221 1 1 88 SER O O -1.135 7.074 -13.659 1.00 . A A . 88 SER O 1 1
3 7222 1 1 88 SER OG O -0.130 5.701 -9.898 1.00 . A A . 88 SER OG 1 1
3 7223 1 1 89 GLY C C -3.180 6.388 -15.461 1.00 . A A . 89 GLY C 1 1
3 7224 1 1 89 GLY CA C -3.742 7.408 -14.490 1.00 . A A . 89 GLY CA 1 1
3 7225 1 1 89 GLY H H -3.974 7.108 -12.406 1.00 . A A . 89 GLY H 1 1
3 7226 1 1 89 GLY HA2 H -4.821 7.371 -14.530 1.00 . A A . 89 GLY HA2 1 1
3 7227 1 1 89 GLY HA3 H -3.414 8.392 -14.789 1.00 . A A . 89 GLY HA3 1 1
3 7228 1 1 89 GLY N N -3.316 7.166 -13.125 1.00 . A A . 89 GLY N 1 1
3 7229 1 1 89 GLY O O -3.811 5.323 -15.635 1.00 . A A . 89 GLY O 1 1
3 7230 1 1 89 GLY OXT O -2.111 6.654 -16.049 1.00 . A A . 89 GLY OXT 1 1
3 7231 2 1 1 MET C C 25.053 0.411 11.056 1.00 . B B . 1 MET C 1 1
3 7232 2 1 1 MET CA C 24.933 1.630 11.963 1.00 . B B . 1 MET CA 1 1
3 7233 2 1 1 MET CB C 24.851 1.194 13.427 1.00 . B B . 1 MET CB 1 1
3 7234 2 1 1 MET CE C 27.771 2.853 15.899 1.00 . B B . 1 MET CE 1 1
3 7235 2 1 1 MET CG C 26.147 1.392 14.196 1.00 . B B . 1 MET CG 1 1
3 7236 2 1 1 MET H1 H 23.406 2.144 10.683 1.00 . B B . 1 MET H1 1 1
3 7237 2 1 1 MET H2 H 23.976 3.428 11.669 1.00 . B B . 1 MET H2 1 1
3 7238 2 1 1 MET H3 H 22.993 2.195 12.345 1.00 . B B . 1 MET H3 1 1
3 7239 2 1 1 MET HA H 25.799 2.259 11.827 1.00 . B B . 1 MET HA 1 1
3 7240 2 1 1 MET HB2 H 24.075 1.765 13.917 1.00 . B B . 1 MET HB2 1 1
3 7241 2 1 1 MET HB3 H 24.592 0.145 13.465 1.00 . B B . 1 MET HB3 1 1
3 7242 2 1 1 MET HE1 H 27.518 2.504 16.890 1.00 . B B . 1 MET HE1 1 1
3 7243 2 1 1 MET HE2 H 28.272 3.807 15.970 1.00 . B B . 1 MET HE2 1 1
3 7244 2 1 1 MET HE3 H 28.425 2.137 15.422 1.00 . B B . 1 MET HE3 1 1
3 7245 2 1 1 MET HG2 H 26.198 0.657 14.986 1.00 . B B . 1 MET HG2 1 1
3 7246 2 1 1 MET HG3 H 26.976 1.249 13.519 1.00 . B B . 1 MET HG3 1 1
3 7247 2 1 1 MET N N 23.718 2.421 11.636 1.00 . B B . 1 MET N 1 1
3 7248 2 1 1 MET O O 25.639 0.483 9.974 1.00 . B B . 1 MET O 1 1
3 7249 2 1 1 MET SD S 26.277 3.034 14.930 1.00 . B B . 1 MET SD 1 1
3 7250 2 1 2 CYS C C 23.787 -1.780 9.406 1.00 . B B . 2 CYS C 1 1
3 7251 2 1 2 CYS CA C 24.530 -1.943 10.728 1.00 . B B . 2 CYS CA 1 1
3 7252 2 1 2 CYS CB C 23.917 -3.088 11.535 1.00 . B B . 2 CYS CB 1 1
3 7253 2 1 2 CYS H H 24.036 -0.701 12.367 1.00 . B B . 2 CYS H 1 1
3 7254 2 1 2 CYS HA H 25.565 -2.172 10.520 1.00 . B B . 2 CYS HA 1 1
3 7255 2 1 2 CYS HB2 H 24.457 -4.000 11.321 1.00 . B B . 2 CYS HB2 1 1
3 7256 2 1 2 CYS HB3 H 24.004 -2.864 12.588 1.00 . B B . 2 CYS HB3 1 1
3 7257 2 1 2 CYS HG H 21.658 -3.089 11.933 1.00 . B B . 2 CYS HG 1 1
3 7258 2 1 2 CYS N N 24.491 -0.708 11.500 1.00 . B B . 2 CYS N 1 1
3 7259 2 1 2 CYS O O 23.987 -2.554 8.469 1.00 . B B . 2 CYS O 1 1
3 7260 2 1 2 CYS SG S 22.171 -3.390 11.179 1.00 . B B . 2 CYS SG 1 1
3 7261 2 1 3 ASP C C 20.946 -1.428 8.042 1.00 . B B . 3 ASP C 1 1
3 7262 2 1 3 ASP CA C 22.154 -0.501 8.131 1.00 . B B . 3 ASP CA 1 1
3 7263 2 1 3 ASP CB C 23.029 -0.668 6.889 1.00 . B B . 3 ASP CB 1 1
3 7264 2 1 3 ASP CG C 24.315 0.132 6.977 1.00 . B B . 3 ASP CG 1 1
3 7265 2 1 3 ASP H H 22.812 -0.186 10.118 1.00 . B B . 3 ASP H 1 1
3 7266 2 1 3 ASP HA H 21.805 0.520 8.180 1.00 . B B . 3 ASP HA 1 1
3 7267 2 1 3 ASP HB2 H 23.284 -1.711 6.773 1.00 . B B . 3 ASP HB2 1 1
3 7268 2 1 3 ASP HB3 H 22.480 -0.337 6.021 1.00 . B B . 3 ASP HB3 1 1
3 7269 2 1 3 ASP N N 22.927 -0.768 9.338 1.00 . B B . 3 ASP N 1 1
3 7270 2 1 3 ASP O O 20.789 -2.340 8.855 1.00 . B B . 3 ASP O 1 1
3 7271 2 1 3 ASP OD1 O 24.397 1.033 7.837 1.00 . B B . 3 ASP OD1 1 1
3 7272 2 1 3 ASP OD2 O 25.241 -0.146 6.186 1.00 . B B . 3 ASP OD2 1 1
3 7273 2 1 4 ARG C C 17.949 -1.867 8.035 1.00 . B B . 4 ARG C 1 1
3 7274 2 1 4 ARG CA C 18.902 -2.001 6.851 1.00 . B B . 4 ARG CA 1 1
3 7275 2 1 4 ARG CB C 19.285 -3.469 6.656 1.00 . B B . 4 ARG CB 1 1
3 7276 2 1 4 ARG CD C 20.416 -4.526 4.676 1.00 . B B . 4 ARG CD 1 1
3 7277 2 1 4 ARG CG C 19.117 -3.958 5.226 1.00 . B B . 4 ARG CG 1 1
3 7278 2 1 4 ARG CZ C 21.606 -5.943 6.296 1.00 . B B . 4 ARG CZ 1 1
3 7279 2 1 4 ARG H H 20.277 -0.447 6.434 1.00 . B B . 4 ARG H 1 1
3 7280 2 1 4 ARG HA H 18.405 -1.645 5.960 1.00 . B B . 4 ARG HA 1 1
3 7281 2 1 4 ARG HB2 H 20.319 -3.600 6.939 1.00 . B B . 4 ARG HB2 1 1
3 7282 2 1 4 ARG HB3 H 18.665 -4.079 7.297 1.00 . B B . 4 ARG HB3 1 1
3 7283 2 1 4 ARG HD2 H 20.311 -4.661 3.610 1.00 . B B . 4 ARG HD2 1 1
3 7284 2 1 4 ARG HD3 H 21.212 -3.823 4.873 1.00 . B B . 4 ARG HD3 1 1
3 7285 2 1 4 ARG HE H 20.325 -6.613 4.919 1.00 . B B . 4 ARG HE 1 1
3 7286 2 1 4 ARG HG2 H 18.361 -4.728 5.206 1.00 . B B . 4 ARG HG2 1 1
3 7287 2 1 4 ARG HG3 H 18.807 -3.128 4.607 1.00 . B B . 4 ARG HG3 1 1
3 7288 2 1 4 ARG HH11 H 22.011 -3.969 6.434 1.00 . B B . 4 ARG HH11 1 1
3 7289 2 1 4 ARG HH12 H 22.844 -4.979 7.569 1.00 . B B . 4 ARG HH12 1 1
3 7290 2 1 4 ARG HH21 H 21.415 -7.952 6.408 1.00 . B B . 4 ARG HH21 1 1
3 7291 2 1 4 ARG HH22 H 22.504 -7.246 7.554 1.00 . B B . 4 ARG HH22 1 1
3 7292 2 1 4 ARG N N 20.096 -1.188 7.050 1.00 . B B . 4 ARG N 1 1
3 7293 2 1 4 ARG NE N 20.753 -5.809 5.284 1.00 . B B . 4 ARG NE 1 1
3 7294 2 1 4 ARG NH1 N 22.202 -4.876 6.808 1.00 . B B . 4 ARG NH1 1 1
3 7295 2 1 4 ARG NH2 N 21.862 -7.145 6.794 1.00 . B B . 4 ARG NH2 1 1
3 7296 2 1 4 ARG O O 16.961 -1.135 7.969 1.00 . B B . 4 ARG O 1 1
3 7297 2 1 5 LYS C C 15.945 -2.672 9.962 1.00 . B B . 5 LYS C 1 1
3 7298 2 1 5 LYS CA C 17.422 -2.541 10.315 1.00 . B B . 5 LYS CA 1 1
3 7299 2 1 5 LYS CB C 17.661 -1.241 11.084 1.00 . B B . 5 LYS CB 1 1
3 7300 2 1 5 LYS CD C 18.219 -1.944 13.430 1.00 . B B . 5 LYS CD 1 1
3 7301 2 1 5 LYS CE C 17.412 -0.926 14.220 1.00 . B B . 5 LYS CE 1 1
3 7302 2 1 5 LYS CG C 18.752 -1.349 12.137 1.00 . B B . 5 LYS CG 1 1
3 7303 2 1 5 LYS H H 19.052 -3.144 9.105 1.00 . B B . 5 LYS H 1 1
3 7304 2 1 5 LYS HA H 17.706 -3.375 10.939 1.00 . B B . 5 LYS HA 1 1
3 7305 2 1 5 LYS HB2 H 17.940 -0.467 10.384 1.00 . B B . 5 LYS HB2 1 1
3 7306 2 1 5 LYS HB3 H 16.743 -0.955 11.576 1.00 . B B . 5 LYS HB3 1 1
3 7307 2 1 5 LYS HD2 H 17.585 -2.786 13.194 1.00 . B B . 5 LYS HD2 1 1
3 7308 2 1 5 LYS HD3 H 19.051 -2.275 14.032 1.00 . B B . 5 LYS HD3 1 1
3 7309 2 1 5 LYS HE2 H 16.578 -0.600 13.614 1.00 . B B . 5 LYS HE2 1 1
3 7310 2 1 5 LYS HE3 H 17.041 -1.398 15.118 1.00 . B B . 5 LYS HE3 1 1
3 7311 2 1 5 LYS HG2 H 19.542 -1.982 11.760 1.00 . B B . 5 LYS HG2 1 1
3 7312 2 1 5 LYS HG3 H 19.143 -0.362 12.339 1.00 . B B . 5 LYS HG3 1 1
3 7313 2 1 5 LYS HZ1 H 19.183 -0.043 14.888 1.00 . B B . 5 LYS HZ1 1 1
3 7314 2 1 5 LYS HZ2 H 17.783 0.767 15.386 1.00 . B B . 5 LYS HZ2 1 1
3 7315 2 1 5 LYS HZ3 H 18.316 0.906 13.787 1.00 . B B . 5 LYS HZ3 1 1
3 7316 2 1 5 LYS N N 18.252 -2.579 9.115 1.00 . B B . 5 LYS N 1 1
3 7317 2 1 5 LYS NZ N 18.230 0.258 14.596 1.00 . B B . 5 LYS NZ 1 1
3 7318 2 1 5 LYS O O 15.081 -2.131 10.652 1.00 . B B . 5 LYS O 1 1
3 7319 2 1 6 ALA C C 13.997 -5.077 8.216 1.00 . B B . 6 ALA C 1 1
3 7320 2 1 6 ALA CA C 14.292 -3.599 8.437 1.00 . B B . 6 ALA CA 1 1
3 7321 2 1 6 ALA CB C 14.032 -2.816 7.161 1.00 . B B . 6 ALA CB 1 1
3 7322 2 1 6 ALA H H 16.395 -3.800 8.378 1.00 . B B . 6 ALA H 1 1
3 7323 2 1 6 ALA HA H 13.631 -3.222 9.203 1.00 . B B . 6 ALA HA 1 1
3 7324 2 1 6 ALA HB1 H 14.773 -2.038 7.058 1.00 . B B . 6 ALA HB1 1 1
3 7325 2 1 6 ALA HB2 H 13.047 -2.374 7.204 1.00 . B B . 6 ALA HB2 1 1
3 7326 2 1 6 ALA HB3 H 14.091 -3.482 6.313 1.00 . B B . 6 ALA HB3 1 1
3 7327 2 1 6 ALA N N 15.663 -3.395 8.885 1.00 . B B . 6 ALA N 1 1
3 7328 2 1 6 ALA O O 14.851 -5.935 8.443 1.00 . B B . 6 ALA O 1 1
3 7329 2 1 7 VAL C C 11.491 -6.792 6.253 1.00 . B B . 7 VAL C 1 1
3 7330 2 1 7 VAL CA C 12.362 -6.732 7.501 1.00 . B B . 7 VAL CA 1 1
3 7331 2 1 7 VAL CB C 11.579 -7.320 8.689 1.00 . B B . 7 VAL CB 1 1
3 7332 2 1 7 VAL CG1 C 11.006 -8.681 8.328 1.00 . B B . 7 VAL CG1 1 1
3 7333 2 1 7 VAL CG2 C 12.469 -7.414 9.919 1.00 . B B . 7 VAL CG2 1 1
3 7334 2 1 7 VAL H H 12.152 -4.631 7.601 1.00 . B B . 7 VAL H 1 1
3 7335 2 1 7 VAL HA H 13.246 -7.332 7.343 1.00 . B B . 7 VAL HA 1 1
3 7336 2 1 7 VAL HB H 10.757 -6.656 8.915 1.00 . B B . 7 VAL HB 1 1
3 7337 2 1 7 VAL HG11 H 10.792 -8.713 7.270 1.00 . B B . 7 VAL HG11 1 1
3 7338 2 1 7 VAL HG12 H 10.095 -8.848 8.885 1.00 . B B . 7 VAL HG12 1 1
3 7339 2 1 7 VAL HG13 H 11.723 -9.451 8.572 1.00 . B B . 7 VAL HG13 1 1
3 7340 2 1 7 VAL HG21 H 12.042 -8.115 10.620 1.00 . B B . 7 VAL HG21 1 1
3 7341 2 1 7 VAL HG22 H 12.545 -6.441 10.384 1.00 . B B . 7 VAL HG22 1 1
3 7342 2 1 7 VAL HG23 H 13.453 -7.751 9.628 1.00 . B B . 7 VAL HG23 1 1
3 7343 2 1 7 VAL N N 12.783 -5.364 7.765 1.00 . B B . 7 VAL N 1 1
3 7344 2 1 7 VAL O O 10.290 -7.048 6.331 1.00 . B B . 7 VAL O 1 1
3 7345 2 1 8 ILE C C 10.360 -7.692 3.813 1.00 . B B . 8 ILE C 1 1
3 7346 2 1 8 ILE CA C 11.392 -6.566 3.835 1.00 . B B . 8 ILE CA 1 1
3 7347 2 1 8 ILE CB C 12.376 -6.697 2.637 1.00 . B B . 8 ILE CB 1 1
3 7348 2 1 8 ILE CD1 C 14.009 -4.747 2.489 1.00 . B B . 8 ILE CD1 1 1
3 7349 2 1 8 ILE CG1 C 12.674 -5.314 2.054 1.00 . B B . 8 ILE CG1 1 1
3 7350 2 1 8 ILE CG2 C 11.837 -7.616 1.543 1.00 . B B . 8 ILE CG2 1 1
3 7351 2 1 8 ILE H H 13.066 -6.345 5.107 1.00 . B B . 8 ILE H 1 1
3 7352 2 1 8 ILE HA H 10.872 -5.623 3.741 1.00 . B B . 8 ILE HA 1 1
3 7353 2 1 8 ILE HB H 13.296 -7.123 3.005 1.00 . B B . 8 ILE HB 1 1
3 7354 2 1 8 ILE HD11 H 14.607 -5.530 2.932 1.00 . B B . 8 ILE HD11 1 1
3 7355 2 1 8 ILE HD12 H 13.848 -3.963 3.215 1.00 . B B . 8 ILE HD12 1 1
3 7356 2 1 8 ILE HD13 H 14.525 -4.342 1.631 1.00 . B B . 8 ILE HD13 1 1
3 7357 2 1 8 ILE HG12 H 12.677 -5.380 0.977 1.00 . B B . 8 ILE HG12 1 1
3 7358 2 1 8 ILE HG13 H 11.901 -4.627 2.366 1.00 . B B . 8 ILE HG13 1 1
3 7359 2 1 8 ILE HG21 H 11.429 -8.510 1.992 1.00 . B B . 8 ILE HG21 1 1
3 7360 2 1 8 ILE HG22 H 12.639 -7.884 0.871 1.00 . B B . 8 ILE HG22 1 1
3 7361 2 1 8 ILE HG23 H 11.062 -7.104 0.992 1.00 . B B . 8 ILE HG23 1 1
3 7362 2 1 8 ILE N N 12.107 -6.547 5.102 1.00 . B B . 8 ILE N 1 1
3 7363 2 1 8 ILE O O 10.540 -8.732 4.446 1.00 . B B . 8 ILE O 1 1
3 7364 2 1 9 LYS C C 7.758 -8.538 1.490 1.00 . B B . 9 LYS C 1 1
3 7365 2 1 9 LYS CA C 8.221 -8.457 2.938 1.00 . B B . 9 LYS CA 1 1
3 7366 2 1 9 LYS CB C 7.044 -8.094 3.844 1.00 . B B . 9 LYS CB 1 1
3 7367 2 1 9 LYS CD C 7.192 -8.948 6.201 1.00 . B B . 9 LYS CD 1 1
3 7368 2 1 9 LYS CE C 8.472 -9.415 6.872 1.00 . B B . 9 LYS CE 1 1
3 7369 2 1 9 LYS CG C 7.449 -7.774 5.272 1.00 . B B . 9 LYS CG 1 1
3 7370 2 1 9 LYS H H 9.211 -6.623 2.580 1.00 . B B . 9 LYS H 1 1
3 7371 2 1 9 LYS HA H 8.616 -9.417 3.235 1.00 . B B . 9 LYS HA 1 1
3 7372 2 1 9 LYS HB2 H 6.542 -7.231 3.432 1.00 . B B . 9 LYS HB2 1 1
3 7373 2 1 9 LYS HB3 H 6.353 -8.924 3.866 1.00 . B B . 9 LYS HB3 1 1
3 7374 2 1 9 LYS HD2 H 6.488 -8.645 6.961 1.00 . B B . 9 LYS HD2 1 1
3 7375 2 1 9 LYS HD3 H 6.777 -9.764 5.627 1.00 . B B . 9 LYS HD3 1 1
3 7376 2 1 9 LYS HE2 H 9.295 -8.824 6.499 1.00 . B B . 9 LYS HE2 1 1
3 7377 2 1 9 LYS HE3 H 8.378 -9.267 7.939 1.00 . B B . 9 LYS HE3 1 1
3 7378 2 1 9 LYS HG2 H 8.502 -7.536 5.292 1.00 . B B . 9 LYS HG2 1 1
3 7379 2 1 9 LYS HG3 H 6.880 -6.922 5.615 1.00 . B B . 9 LYS HG3 1 1
3 7380 2 1 9 LYS HZ1 H 8.556 -11.072 5.605 1.00 . B B . 9 LYS HZ1 1 1
3 7381 2 1 9 LYS HZ2 H 8.141 -11.451 7.201 1.00 . B B . 9 LYS HZ2 1 1
3 7382 2 1 9 LYS HZ3 H 9.743 -11.070 6.811 1.00 . B B . 9 LYS HZ3 1 1
3 7383 2 1 9 LYS N N 9.286 -7.471 3.066 1.00 . B B . 9 LYS N 1 1
3 7384 2 1 9 LYS NZ N 8.748 -10.853 6.604 1.00 . B B . 9 LYS NZ 1 1
3 7385 2 1 9 LYS O O 7.076 -9.484 1.093 1.00 . B B . 9 LYS O 1 1
3 7386 2 1 10 ASN C C 8.418 -6.265 -1.366 1.00 . B B . 10 ASN C 1 1
3 7387 2 1 10 ASN CA C 7.766 -7.470 -0.699 1.00 . B B . 10 ASN CA 1 1
3 7388 2 1 10 ASN CB C 6.248 -7.382 -0.843 1.00 . B B . 10 ASN CB 1 1
3 7389 2 1 10 ASN CG C 5.696 -8.424 -1.795 1.00 . B B . 10 ASN CG 1 1
3 7390 2 1 10 ASN H H 8.677 -6.809 1.093 1.00 . B B . 10 ASN H 1 1
3 7391 2 1 10 ASN HA H 8.117 -8.371 -1.179 1.00 . B B . 10 ASN HA 1 1
3 7392 2 1 10 ASN HB2 H 5.793 -7.527 0.126 1.00 . B B . 10 ASN HB2 1 1
3 7393 2 1 10 ASN HB3 H 5.986 -6.402 -1.216 1.00 . B B . 10 ASN HB3 1 1
3 7394 2 1 10 ASN HD21 H 6.390 -9.883 -0.638 1.00 . B B . 10 ASN HD21 1 1
3 7395 2 1 10 ASN HD22 H 5.554 -10.388 -2.063 1.00 . B B . 10 ASN HD22 1 1
3 7396 2 1 10 ASN N N 8.135 -7.533 0.709 1.00 . B B . 10 ASN N 1 1
3 7397 2 1 10 ASN ND2 N 5.901 -9.693 -1.466 1.00 . B B . 10 ASN ND2 1 1
3 7398 2 1 10 ASN O O 8.228 -5.130 -0.933 1.00 . B B . 10 ASN O 1 1
3 7399 2 1 10 ASN OD1 O 5.092 -8.091 -2.815 1.00 . B B . 10 ASN OD1 1 1
3 7400 2 1 11 ALA C C 10.038 -5.755 -4.606 1.00 . B B . 11 ALA C 1 1
3 7401 2 1 11 ALA CA C 9.866 -5.438 -3.125 1.00 . B B . 11 ALA CA 1 1
3 7402 2 1 11 ALA CB C 11.219 -5.158 -2.487 1.00 . B B . 11 ALA CB 1 1
3 7403 2 1 11 ALA H H 9.310 -7.441 -2.718 1.00 . B B . 11 ALA H 1 1
3 7404 2 1 11 ALA HA H 9.261 -4.548 -3.028 1.00 . B B . 11 ALA HA 1 1
3 7405 2 1 11 ALA HB1 H 11.959 -5.821 -2.909 1.00 . B B . 11 ALA HB1 1 1
3 7406 2 1 11 ALA HB2 H 11.155 -5.322 -1.421 1.00 . B B . 11 ALA HB2 1 1
3 7407 2 1 11 ALA HB3 H 11.500 -4.134 -2.679 1.00 . B B . 11 ALA HB3 1 1
3 7408 2 1 11 ALA N N 9.190 -6.515 -2.416 1.00 . B B . 11 ALA N 1 1
3 7409 2 1 11 ALA O O 10.932 -6.508 -4.989 1.00 . B B . 11 ALA O 1 1
3 7410 2 1 12 ASP C C 10.277 -4.402 -7.478 1.00 . B B . 12 ASP C 1 1
3 7411 2 1 12 ASP CA C 9.261 -5.360 -6.874 1.00 . B B . 12 ASP CA 1 1
3 7412 2 1 12 ASP CB C 7.888 -5.149 -7.517 1.00 . B B . 12 ASP CB 1 1
3 7413 2 1 12 ASP CG C 7.225 -6.454 -7.907 1.00 . B B . 12 ASP CG 1 1
3 7414 2 1 12 ASP H H 8.505 -4.558 -5.070 1.00 . B B . 12 ASP H 1 1
3 7415 2 1 12 ASP HA H 9.586 -6.372 -7.053 1.00 . B B . 12 ASP HA 1 1
3 7416 2 1 12 ASP HB2 H 7.246 -4.635 -6.818 1.00 . B B . 12 ASP HB2 1 1
3 7417 2 1 12 ASP HB3 H 8.003 -4.546 -8.406 1.00 . B B . 12 ASP HB3 1 1
3 7418 2 1 12 ASP N N 9.187 -5.159 -5.434 1.00 . B B . 12 ASP N 1 1
3 7419 2 1 12 ASP O O 10.183 -4.023 -8.645 1.00 . B B . 12 ASP O 1 1
3 7420 2 1 12 ASP OD1 O 7.626 -7.041 -8.935 1.00 . B B . 12 ASP OD1 1 1
3 7421 2 1 12 ASP OD2 O 6.305 -6.892 -7.185 1.00 . B B . 12 ASP OD2 1 1
3 7422 2 1 13 MET C C 13.652 -3.785 -7.076 1.00 . B B . 13 MET C 1 1
3 7423 2 1 13 MET CA C 12.292 -3.090 -7.079 1.00 . B B . 13 MET CA 1 1
3 7424 2 1 13 MET CB C 12.308 -1.872 -6.146 1.00 . B B . 13 MET CB 1 1
3 7425 2 1 13 MET CE C 13.013 0.566 -3.980 1.00 . B B . 13 MET CE 1 1
3 7426 2 1 13 MET CG C 13.666 -1.200 -6.011 1.00 . B B . 13 MET CG 1 1
3 7427 2 1 13 MET H H 11.253 -4.353 -5.740 1.00 . B B . 13 MET H 1 1
3 7428 2 1 13 MET HA H 12.067 -2.764 -8.083 1.00 . B B . 13 MET HA 1 1
3 7429 2 1 13 MET HB2 H 11.608 -1.141 -6.522 1.00 . B B . 13 MET HB2 1 1
3 7430 2 1 13 MET HB3 H 11.988 -2.186 -5.163 1.00 . B B . 13 MET HB3 1 1
3 7431 2 1 13 MET HE1 H 13.305 1.040 -3.055 1.00 . B B . 13 MET HE1 1 1
3 7432 2 1 13 MET HE2 H 11.991 0.225 -3.904 1.00 . B B . 13 MET HE2 1 1
3 7433 2 1 13 MET HE3 H 13.097 1.274 -4.790 1.00 . B B . 13 MET HE3 1 1
3 7434 2 1 13 MET HG2 H 14.421 -1.856 -6.418 1.00 . B B . 13 MET HG2 1 1
3 7435 2 1 13 MET HG3 H 13.654 -0.277 -6.571 1.00 . B B . 13 MET HG3 1 1
3 7436 2 1 13 MET N N 11.246 -4.012 -6.659 1.00 . B B . 13 MET N 1 1
3 7437 2 1 13 MET O O 13.803 -4.874 -6.525 1.00 . B B . 13 MET O 1 1
3 7438 2 1 13 MET SD S 14.085 -0.832 -4.298 1.00 . B B . 13 MET SD 1 1
3 7439 2 1 14 SER C C 16.510 -4.009 -6.359 1.00 . B B . 14 SER C 1 1
3 7440 2 1 14 SER CA C 15.985 -3.699 -7.758 1.00 . B B . 14 SER CA 1 1
3 7441 2 1 14 SER CB C 16.927 -2.723 -8.464 1.00 . B B . 14 SER CB 1 1
3 7442 2 1 14 SER H H 14.458 -2.276 -8.114 1.00 . B B . 14 SER H 1 1
3 7443 2 1 14 SER HA H 15.938 -4.616 -8.325 1.00 . B B . 14 SER HA 1 1
3 7444 2 1 14 SER HB2 H 16.375 -1.847 -8.768 1.00 . B B . 14 SER HB2 1 1
3 7445 2 1 14 SER HB3 H 17.717 -2.435 -7.786 1.00 . B B . 14 SER HB3 1 1
3 7446 2 1 14 SER HG H 18.178 -3.949 -9.345 1.00 . B B . 14 SER HG 1 1
3 7447 2 1 14 SER N N 14.639 -3.144 -7.693 1.00 . B B . 14 SER N 1 1
3 7448 2 1 14 SER O O 16.272 -3.256 -5.416 1.00 . B B . 14 SER O 1 1
3 7449 2 1 14 SER OG O 17.508 -3.316 -9.614 1.00 . B B . 14 SER OG 1 1
3 7450 2 1 15 GLU C C 18.574 -4.392 -4.313 1.00 . B B . 15 GLU C 1 1
3 7451 2 1 15 GLU CA C 17.785 -5.532 -4.950 1.00 . B B . 15 GLU CA 1 1
3 7452 2 1 15 GLU CB C 18.689 -6.754 -5.129 1.00 . B B . 15 GLU CB 1 1
3 7453 2 1 15 GLU CD C 17.097 -8.576 -5.851 1.00 . B B . 15 GLU CD 1 1
3 7454 2 1 15 GLU CG C 18.248 -7.676 -6.255 1.00 . B B . 15 GLU CG 1 1
3 7455 2 1 15 GLU H H 17.382 -5.682 -7.023 1.00 . B B . 15 GLU H 1 1
3 7456 2 1 15 GLU HA H 16.964 -5.794 -4.299 1.00 . B B . 15 GLU HA 1 1
3 7457 2 1 15 GLU HB2 H 19.693 -6.416 -5.342 1.00 . B B . 15 GLU HB2 1 1
3 7458 2 1 15 GLU HB3 H 18.696 -7.321 -4.210 1.00 . B B . 15 GLU HB3 1 1
3 7459 2 1 15 GLU HG2 H 17.937 -7.074 -7.096 1.00 . B B . 15 GLU HG2 1 1
3 7460 2 1 15 GLU HG3 H 19.085 -8.293 -6.546 1.00 . B B . 15 GLU HG3 1 1
3 7461 2 1 15 GLU N N 17.226 -5.123 -6.234 1.00 . B B . 15 GLU N 1 1
3 7462 2 1 15 GLU O O 18.292 -3.980 -3.187 1.00 . B B . 15 GLU O 1 1
3 7463 2 1 15 GLU OE1 O 15.941 -8.102 -5.861 1.00 . B B . 15 GLU OE1 1 1
3 7464 2 1 15 GLU OE2 O 17.350 -9.756 -5.530 1.00 . B B . 15 GLU OE2 1 1
3 7465 2 1 16 GLU C C 19.524 -1.586 -4.187 1.00 . B B . 16 GLU C 1 1
3 7466 2 1 16 GLU CA C 20.386 -2.790 -4.543 1.00 . B B . 16 GLU CA 1 1
3 7467 2 1 16 GLU CB C 21.429 -2.398 -5.588 1.00 . B B . 16 GLU CB 1 1
3 7468 2 1 16 GLU CD C 23.693 -1.829 -4.627 1.00 . B B . 16 GLU CD 1 1
3 7469 2 1 16 GLU CG C 22.827 -2.897 -5.264 1.00 . B B . 16 GLU CG 1 1
3 7470 2 1 16 GLU H H 19.739 -4.252 -5.931 1.00 . B B . 16 GLU H 1 1
3 7471 2 1 16 GLU HA H 20.891 -3.134 -3.653 1.00 . B B . 16 GLU HA 1 1
3 7472 2 1 16 GLU HB2 H 21.137 -2.805 -6.545 1.00 . B B . 16 GLU HB2 1 1
3 7473 2 1 16 GLU HB3 H 21.463 -1.321 -5.660 1.00 . B B . 16 GLU HB3 1 1
3 7474 2 1 16 GLU HG2 H 22.747 -3.729 -4.581 1.00 . B B . 16 GLU HG2 1 1
3 7475 2 1 16 GLU HG3 H 23.299 -3.226 -6.177 1.00 . B B . 16 GLU HG3 1 1
3 7476 2 1 16 GLU N N 19.562 -3.884 -5.040 1.00 . B B . 16 GLU N 1 1
3 7477 2 1 16 GLU O O 19.871 -0.797 -3.306 1.00 . B B . 16 GLU O 1 1
3 7478 2 1 16 GLU OE1 O 23.182 -1.093 -3.757 1.00 . B B . 16 GLU OE1 1 1
3 7479 2 1 16 GLU OE2 O 24.881 -1.728 -4.998 1.00 . B B . 16 GLU OE2 1 1
3 7480 2 1 17 MET C C 16.688 -0.569 -3.346 1.00 . B B . 17 MET C 1 1
3 7481 2 1 17 MET CA C 17.477 -0.347 -4.632 1.00 . B B . 17 MET CA 1 1
3 7482 2 1 17 MET CB C 16.516 -0.189 -5.811 1.00 . B B . 17 MET CB 1 1
3 7483 2 1 17 MET CE C 16.421 2.875 -5.867 1.00 . B B . 17 MET CE 1 1
3 7484 2 1 17 MET CG C 17.149 0.465 -7.029 1.00 . B B . 17 MET CG 1 1
3 7485 2 1 17 MET H H 18.173 -2.116 -5.562 1.00 . B B . 17 MET H 1 1
3 7486 2 1 17 MET HA H 18.062 0.554 -4.531 1.00 . B B . 17 MET HA 1 1
3 7487 2 1 17 MET HB2 H 16.154 -1.164 -6.099 1.00 . B B . 17 MET HB2 1 1
3 7488 2 1 17 MET HB3 H 15.679 0.418 -5.498 1.00 . B B . 17 MET HB3 1 1
3 7489 2 1 17 MET HE1 H 17.280 2.541 -5.306 1.00 . B B . 17 MET HE1 1 1
3 7490 2 1 17 MET HE2 H 15.519 2.648 -5.316 1.00 . B B . 17 MET HE2 1 1
3 7491 2 1 17 MET HE3 H 16.487 3.942 -6.024 1.00 . B B . 17 MET HE3 1 1
3 7492 2 1 17 MET HG2 H 18.195 0.635 -6.826 1.00 . B B . 17 MET HG2 1 1
3 7493 2 1 17 MET HG3 H 17.050 -0.205 -7.870 1.00 . B B . 17 MET HG3 1 1
3 7494 2 1 17 MET N N 18.395 -1.453 -4.875 1.00 . B B . 17 MET N 1 1
3 7495 2 1 17 MET O O 16.448 0.367 -2.584 1.00 . B B . 17 MET O 1 1
3 7496 2 1 17 MET SD S 16.378 2.040 -7.451 1.00 . B B . 17 MET SD 1 1
3 7497 2 1 18 GLN C C 16.357 -1.988 -0.662 1.00 . B B . 18 GLN C 1 1
3 7498 2 1 18 GLN CA C 15.518 -2.161 -1.922 1.00 . B B . 18 GLN CA 1 1
3 7499 2 1 18 GLN CB C 15.006 -3.601 -2.013 1.00 . B B . 18 GLN CB 1 1
3 7500 2 1 18 GLN CD C 14.729 -5.134 -4.001 1.00 . B B . 18 GLN CD 1 1
3 7501 2 1 18 GLN CG C 15.704 -4.428 -3.080 1.00 . B B . 18 GLN CG 1 1
3 7502 2 1 18 GLN H H 16.505 -2.517 -3.760 1.00 . B B . 18 GLN H 1 1
3 7503 2 1 18 GLN HA H 14.671 -1.493 -1.870 1.00 . B B . 18 GLN HA 1 1
3 7504 2 1 18 GLN HB2 H 15.154 -4.084 -1.058 1.00 . B B . 18 GLN HB2 1 1
3 7505 2 1 18 GLN HB3 H 13.950 -3.582 -2.238 1.00 . B B . 18 GLN HB3 1 1
3 7506 2 1 18 GLN HE21 H 13.305 -3.826 -3.535 1.00 . B B . 18 GLN HE21 1 1
3 7507 2 1 18 GLN HE22 H 12.854 -5.057 -4.661 1.00 . B B . 18 GLN HE22 1 1
3 7508 2 1 18 GLN HG2 H 16.328 -3.777 -3.672 1.00 . B B . 18 GLN HG2 1 1
3 7509 2 1 18 GLN HG3 H 16.321 -5.171 -2.594 1.00 . B B . 18 GLN HG3 1 1
3 7510 2 1 18 GLN N N 16.284 -1.814 -3.113 1.00 . B B . 18 GLN N 1 1
3 7511 2 1 18 GLN NE2 N 13.506 -4.620 -4.074 1.00 . B B . 18 GLN NE2 1 1
3 7512 2 1 18 GLN O O 15.829 -1.691 0.412 1.00 . B B . 18 GLN O 1 1
3 7513 2 1 18 GLN OE1 O 15.070 -6.128 -4.643 1.00 . B B . 18 GLN OE1 1 1
3 7514 2 1 19 GLN C C 18.803 -0.542 0.616 1.00 . B B . 19 GLN C 1 1
3 7515 2 1 19 GLN CA C 18.572 -2.015 0.330 1.00 . B B . 19 GLN CA 1 1
3 7516 2 1 19 GLN CB C 19.902 -2.713 0.045 1.00 . B B . 19 GLN CB 1 1
3 7517 2 1 19 GLN CD C 20.928 -4.910 0.751 1.00 . B B . 19 GLN CD 1 1
3 7518 2 1 19 GLN CG C 19.798 -4.228 0.004 1.00 . B B . 19 GLN CG 1 1
3 7519 2 1 19 GLN H H 18.033 -2.384 -1.678 1.00 . B B . 19 GLN H 1 1
3 7520 2 1 19 GLN HA H 18.109 -2.468 1.191 1.00 . B B . 19 GLN HA 1 1
3 7521 2 1 19 GLN HB2 H 20.275 -2.374 -0.910 1.00 . B B . 19 GLN HB2 1 1
3 7522 2 1 19 GLN HB3 H 20.608 -2.442 0.816 1.00 . B B . 19 GLN HB3 1 1
3 7523 2 1 19 GLN HE21 H 20.815 -6.482 -0.461 1.00 . B B . 19 GLN HE21 1 1
3 7524 2 1 19 GLN HE22 H 22.018 -6.572 0.775 1.00 . B B . 19 GLN HE22 1 1
3 7525 2 1 19 GLN HG2 H 18.861 -4.525 0.450 1.00 . B B . 19 GLN HG2 1 1
3 7526 2 1 19 GLN HG3 H 19.822 -4.550 -1.027 1.00 . B B . 19 GLN HG3 1 1
3 7527 2 1 19 GLN N N 17.667 -2.162 -0.798 1.00 . B B . 19 GLN N 1 1
3 7528 2 1 19 GLN NE2 N 21.290 -6.109 0.310 1.00 . B B . 19 GLN NE2 1 1
3 7529 2 1 19 GLN O O 18.748 -0.101 1.764 1.00 . B B . 19 GLN O 1 1
3 7530 2 1 19 GLN OE1 O 21.468 -4.366 1.714 1.00 . B B . 19 GLN OE1 1 1
3 7531 2 1 20 ASP C C 17.950 2.335 0.056 1.00 . B B . 20 ASP C 1 1
3 7532 2 1 20 ASP CA C 19.258 1.647 -0.312 1.00 . B B . 20 ASP CA 1 1
3 7533 2 1 20 ASP CB C 19.819 2.231 -1.611 1.00 . B B . 20 ASP CB 1 1
3 7534 2 1 20 ASP CG C 18.782 2.296 -2.715 1.00 . B B . 20 ASP CG 1 1
3 7535 2 1 20 ASP H H 19.056 -0.190 -1.335 1.00 . B B . 20 ASP H 1 1
3 7536 2 1 20 ASP HA H 19.968 1.797 0.482 1.00 . B B . 20 ASP HA 1 1
3 7537 2 1 20 ASP HB2 H 20.179 3.231 -1.423 1.00 . B B . 20 ASP HB2 1 1
3 7538 2 1 20 ASP HB3 H 20.641 1.615 -1.949 1.00 . B B . 20 ASP HB3 1 1
3 7539 2 1 20 ASP N N 19.040 0.219 -0.445 1.00 . B B . 20 ASP N 1 1
3 7540 2 1 20 ASP O O 17.942 3.380 0.707 1.00 . B B . 20 ASP O 1 1
3 7541 2 1 20 ASP OD1 O 17.657 2.766 -2.445 1.00 . B B . 20 ASP OD1 1 1
3 7542 2 1 20 ASP OD2 O 19.095 1.876 -3.848 1.00 . B B . 20 ASP OD2 1 1
3 7543 2 1 21 SER C C 15.221 2.145 1.423 1.00 . B B . 21 SER C 1 1
3 7544 2 1 21 SER CA C 15.519 2.261 -0.065 1.00 . B B . 21 SER CA 1 1
3 7545 2 1 21 SER CB C 14.453 1.518 -0.874 1.00 . B B . 21 SER CB 1 1
3 7546 2 1 21 SER H H 16.917 0.889 -0.862 1.00 . B B . 21 SER H 1 1
3 7547 2 1 21 SER HA H 15.513 3.304 -0.344 1.00 . B B . 21 SER HA 1 1
3 7548 2 1 21 SER HB2 H 13.492 1.983 -0.711 1.00 . B B . 21 SER HB2 1 1
3 7549 2 1 21 SER HB3 H 14.703 1.567 -1.925 1.00 . B B . 21 SER HB3 1 1
3 7550 2 1 21 SER HG H 13.459 -0.069 -0.303 1.00 . B B . 21 SER HG 1 1
3 7551 2 1 21 SER N N 16.842 1.726 -0.357 1.00 . B B . 21 SER N 1 1
3 7552 2 1 21 SER O O 14.724 3.085 2.043 1.00 . B B . 21 SER O 1 1
3 7553 2 1 21 SER OG O 14.373 0.159 -0.487 1.00 . B B . 21 SER OG 1 1
3 7554 2 1 22 VAL C C 16.147 1.722 4.252 1.00 . B B . 22 VAL C 1 1
3 7555 2 1 22 VAL CA C 15.316 0.757 3.416 1.00 . B B . 22 VAL CA 1 1
3 7556 2 1 22 VAL CB C 15.662 -0.688 3.819 1.00 . B B . 22 VAL CB 1 1
3 7557 2 1 22 VAL CG1 C 15.309 -0.934 5.277 1.00 . B B . 22 VAL CG1 1 1
3 7558 2 1 22 VAL CG2 C 14.946 -1.679 2.913 1.00 . B B . 22 VAL CG2 1 1
3 7559 2 1 22 VAL H H 15.941 0.277 1.451 1.00 . B B . 22 VAL H 1 1
3 7560 2 1 22 VAL HA H 14.269 0.929 3.620 1.00 . B B . 22 VAL HA 1 1
3 7561 2 1 22 VAL HB H 16.725 -0.829 3.701 1.00 . B B . 22 VAL HB 1 1
3 7562 2 1 22 VAL HG11 H 14.439 -0.350 5.541 1.00 . B B . 22 VAL HG11 1 1
3 7563 2 1 22 VAL HG12 H 16.140 -0.644 5.903 1.00 . B B . 22 VAL HG12 1 1
3 7564 2 1 22 VAL HG13 H 15.096 -1.983 5.425 1.00 . B B . 22 VAL HG13 1 1
3 7565 2 1 22 VAL HG21 H 14.286 -1.146 2.246 1.00 . B B . 22 VAL HG21 1 1
3 7566 2 1 22 VAL HG22 H 14.369 -2.366 3.516 1.00 . B B . 22 VAL HG22 1 1
3 7567 2 1 22 VAL HG23 H 15.673 -2.230 2.337 1.00 . B B . 22 VAL HG23 1 1
3 7568 2 1 22 VAL N N 15.540 0.987 1.996 1.00 . B B . 22 VAL N 1 1
3 7569 2 1 22 VAL O O 15.638 2.350 5.180 1.00 . B B . 22 VAL O 1 1
3 7570 2 1 23 GLU C C 17.784 4.172 4.557 1.00 . B B . 23 GLU C 1 1
3 7571 2 1 23 GLU CA C 18.317 2.747 4.625 1.00 . B B . 23 GLU CA 1 1
3 7572 2 1 23 GLU CB C 19.728 2.678 4.040 1.00 . B B . 23 GLU CB 1 1
3 7573 2 1 23 GLU CD C 21.390 1.386 5.437 1.00 . B B . 23 GLU CD 1 1
3 7574 2 1 23 GLU CG C 20.416 1.343 4.277 1.00 . B B . 23 GLU CG 1 1
3 7575 2 1 23 GLU H H 17.773 1.326 3.154 1.00 . B B . 23 GLU H 1 1
3 7576 2 1 23 GLU HA H 18.345 2.435 5.660 1.00 . B B . 23 GLU HA 1 1
3 7577 2 1 23 GLU HB2 H 19.675 2.848 2.975 1.00 . B B . 23 GLU HB2 1 1
3 7578 2 1 23 GLU HB3 H 20.331 3.454 4.490 1.00 . B B . 23 GLU HB3 1 1
3 7579 2 1 23 GLU HG2 H 19.663 0.598 4.488 1.00 . B B . 23 GLU HG2 1 1
3 7580 2 1 23 GLU HG3 H 20.954 1.065 3.383 1.00 . B B . 23 GLU HG3 1 1
3 7581 2 1 23 GLU N N 17.425 1.846 3.910 1.00 . B B . 23 GLU N 1 1
3 7582 2 1 23 GLU O O 17.910 4.941 5.510 1.00 . B B . 23 GLU O 1 1
3 7583 2 1 23 GLU OE1 O 20.930 1.427 6.598 1.00 . B B . 23 GLU OE1 1 1
3 7584 2 1 23 GLU OE2 O 22.614 1.381 5.185 1.00 . B B . 23 GLU OE2 1 1
3 7585 2 1 24 CYS C C 15.390 6.018 4.146 1.00 . B B . 24 CYS C 1 1
3 7586 2 1 24 CYS CA C 16.600 5.839 3.237 1.00 . B B . 24 CYS CA 1 1
3 7587 2 1 24 CYS CB C 16.193 6.043 1.776 1.00 . B B . 24 CYS CB 1 1
3 7588 2 1 24 CYS H H 17.093 3.850 2.704 1.00 . B B . 24 CYS H 1 1
3 7589 2 1 24 CYS HA H 17.351 6.569 3.502 1.00 . B B . 24 CYS HA 1 1
3 7590 2 1 24 CYS HB2 H 16.204 5.088 1.272 1.00 . B B . 24 CYS HB2 1 1
3 7591 2 1 24 CYS HB3 H 15.193 6.449 1.743 1.00 . B B . 24 CYS HB3 1 1
3 7592 2 1 24 CYS HG H 16.929 7.243 -0.034 1.00 . B B . 24 CYS HG 1 1
3 7593 2 1 24 CYS N N 17.172 4.512 3.424 1.00 . B B . 24 CYS N 1 1
3 7594 2 1 24 CYS O O 15.173 7.092 4.715 1.00 . B B . 24 CYS O 1 1
3 7595 2 1 24 CYS SG S 17.277 7.161 0.856 1.00 . B B . 24 CYS SG 1 1
3 7596 2 1 25 ALA C C 13.932 5.054 6.604 1.00 . B B . 25 ALA C 1 1
3 7597 2 1 25 ALA CA C 13.458 4.969 5.172 1.00 . B B . 25 ALA CA 1 1
3 7598 2 1 25 ALA CB C 12.601 3.731 4.954 1.00 . B B . 25 ALA CB 1 1
3 7599 2 1 25 ALA H H 14.867 4.109 3.858 1.00 . B B . 25 ALA H 1 1
3 7600 2 1 25 ALA HA H 12.872 5.846 4.933 1.00 . B B . 25 ALA HA 1 1
3 7601 2 1 25 ALA HB1 H 11.557 4.001 5.011 1.00 . B B . 25 ALA HB1 1 1
3 7602 2 1 25 ALA HB2 H 12.826 2.999 5.715 1.00 . B B . 25 ALA HB2 1 1
3 7603 2 1 25 ALA HB3 H 12.812 3.314 3.980 1.00 . B B . 25 ALA HB3 1 1
3 7604 2 1 25 ALA N N 14.622 4.944 4.307 1.00 . B B . 25 ALA N 1 1
3 7605 2 1 25 ALA O O 13.291 5.658 7.464 1.00 . B B . 25 ALA O 1 1
3 7606 2 1 26 THR C C 16.236 5.867 8.439 1.00 . B B . 26 THR C 1 1
3 7607 2 1 26 THR CA C 15.725 4.469 8.130 1.00 . B B . 26 THR CA 1 1
3 7608 2 1 26 THR CB C 16.875 3.468 8.151 1.00 . B B . 26 THR CB 1 1
3 7609 2 1 26 THR CG2 C 17.460 3.266 9.523 1.00 . B B . 26 THR CG2 1 1
3 7610 2 1 26 THR H H 15.555 4.024 6.083 1.00 . B B . 26 THR H 1 1
3 7611 2 1 26 THR HA H 14.988 4.186 8.866 1.00 . B B . 26 THR HA 1 1
3 7612 2 1 26 THR HB H 17.663 3.828 7.505 1.00 . B B . 26 THR HB 1 1
3 7613 2 1 26 THR HG1 H 17.132 1.825 7.116 1.00 . B B . 26 THR HG1 1 1
3 7614 2 1 26 THR HG21 H 17.358 4.177 10.091 1.00 . B B . 26 THR HG21 1 1
3 7615 2 1 26 THR HG22 H 18.504 3.009 9.431 1.00 . B B . 26 THR HG22 1 1
3 7616 2 1 26 THR HG23 H 16.933 2.467 10.022 1.00 . B B . 26 THR HG23 1 1
3 7617 2 1 26 THR N N 15.095 4.462 6.829 1.00 . B B . 26 THR N 1 1
3 7618 2 1 26 THR O O 16.075 6.371 9.551 1.00 . B B . 26 THR O 1 1
3 7619 2 1 26 THR OG1 O 16.449 2.203 7.675 1.00 . B B . 26 THR OG1 1 1
3 7620 2 1 27 GLN C C 16.254 8.744 8.145 1.00 . B B . 27 GLN C 1 1
3 7621 2 1 27 GLN CA C 17.348 7.852 7.584 1.00 . B B . 27 GLN CA 1 1
3 7622 2 1 27 GLN CB C 17.839 8.399 6.241 1.00 . B B . 27 GLN CB 1 1
3 7623 2 1 27 GLN CD C 19.834 9.481 5.129 1.00 . B B . 27 GLN CD 1 1
3 7624 2 1 27 GLN CG C 19.353 8.431 6.113 1.00 . B B . 27 GLN CG 1 1
3 7625 2 1 27 GLN H H 16.917 6.051 6.564 1.00 . B B . 27 GLN H 1 1
3 7626 2 1 27 GLN HA H 18.170 7.823 8.281 1.00 . B B . 27 GLN HA 1 1
3 7627 2 1 27 GLN HB2 H 17.445 7.780 5.448 1.00 . B B . 27 GLN HB2 1 1
3 7628 2 1 27 GLN HB3 H 17.467 9.406 6.119 1.00 . B B . 27 GLN HB3 1 1
3 7629 2 1 27 GLN HE21 H 21.390 8.344 4.637 1.00 . B B . 27 GLN HE21 1 1
3 7630 2 1 27 GLN HE22 H 21.278 9.861 3.817 1.00 . B B . 27 GLN HE22 1 1
3 7631 2 1 27 GLN HG2 H 19.780 8.647 7.081 1.00 . B B . 27 GLN HG2 1 1
3 7632 2 1 27 GLN HG3 H 19.695 7.462 5.778 1.00 . B B . 27 GLN HG3 1 1
3 7633 2 1 27 GLN N N 16.835 6.500 7.431 1.00 . B B . 27 GLN N 1 1
3 7634 2 1 27 GLN NE2 N 20.946 9.201 4.460 1.00 . B B . 27 GLN NE2 1 1
3 7635 2 1 27 GLN O O 16.472 9.502 9.091 1.00 . B B . 27 GLN O 1 1
3 7636 2 1 27 GLN OE1 O 19.213 10.532 4.973 1.00 . B B . 27 GLN OE1 1 1
3 7637 2 1 28 ALA C C 13.347 8.798 9.296 1.00 . B B . 28 ALA C 1 1
3 7638 2 1 28 ALA CA C 13.918 9.401 8.016 1.00 . B B . 28 ALA CA 1 1
3 7639 2 1 28 ALA CB C 12.857 9.465 6.928 1.00 . B B . 28 ALA CB 1 1
3 7640 2 1 28 ALA H H 14.955 7.989 6.822 1.00 . B B . 28 ALA H 1 1
3 7641 2 1 28 ALA HA H 14.256 10.407 8.222 1.00 . B B . 28 ALA HA 1 1
3 7642 2 1 28 ALA HB1 H 12.007 10.027 7.288 1.00 . B B . 28 ALA HB1 1 1
3 7643 2 1 28 ALA HB2 H 12.544 8.464 6.671 1.00 . B B . 28 ALA HB2 1 1
3 7644 2 1 28 ALA HB3 H 13.266 9.951 6.054 1.00 . B B . 28 ALA HB3 1 1
3 7645 2 1 28 ALA N N 15.065 8.626 7.564 1.00 . B B . 28 ALA N 1 1
3 7646 2 1 28 ALA O O 12.634 9.459 10.049 1.00 . B B . 28 ALA O 1 1
3 7647 2 1 29 LEU C C 14.030 7.225 11.948 1.00 . B B . 29 LEU C 1 1
3 7648 2 1 29 LEU CA C 13.206 6.833 10.726 1.00 . B B . 29 LEU CA 1 1
3 7649 2 1 29 LEU CB C 13.286 5.326 10.515 1.00 . B B . 29 LEU CB 1 1
3 7650 2 1 29 LEU CD1 C 12.599 3.558 8.897 1.00 . B B . 29 LEU CD1 1 1
3 7651 2 1 29 LEU CD2 C 10.998 4.325 10.652 1.00 . B B . 29 LEU CD2 1 1
3 7652 2 1 29 LEU CG C 12.126 4.738 9.721 1.00 . B B . 29 LEU CG 1 1
3 7653 2 1 29 LEU H H 14.244 7.060 8.899 1.00 . B B . 29 LEU H 1 1
3 7654 2 1 29 LEU HA H 12.176 7.104 10.889 1.00 . B B . 29 LEU HA 1 1
3 7655 2 1 29 LEU HB2 H 14.205 5.103 9.994 1.00 . B B . 29 LEU HB2 1 1
3 7656 2 1 29 LEU HB3 H 13.311 4.848 11.482 1.00 . B B . 29 LEU HB3 1 1
3 7657 2 1 29 LEU HD11 H 12.912 3.905 7.924 1.00 . B B . 29 LEU HD11 1 1
3 7658 2 1 29 LEU HD12 H 11.791 2.851 8.788 1.00 . B B . 29 LEU HD12 1 1
3 7659 2 1 29 LEU HD13 H 13.431 3.084 9.397 1.00 . B B . 29 LEU HD13 1 1
3 7660 2 1 29 LEU HD21 H 10.732 5.158 11.287 1.00 . B B . 29 LEU HD21 1 1
3 7661 2 1 29 LEU HD22 H 11.320 3.496 11.264 1.00 . B B . 29 LEU HD22 1 1
3 7662 2 1 29 LEU HD23 H 10.139 4.030 10.069 1.00 . B B . 29 LEU HD23 1 1
3 7663 2 1 29 LEU HG H 11.748 5.490 9.044 1.00 . B B . 29 LEU HG 1 1
3 7664 2 1 29 LEU N N 13.673 7.534 9.536 1.00 . B B . 29 LEU N 1 1
3 7665 2 1 29 LEU O O 13.562 7.129 13.083 1.00 . B B . 29 LEU O 1 1
3 7666 2 1 30 GLU C C 16.027 9.542 13.092 1.00 . B B . 30 GLU C 1 1
3 7667 2 1 30 GLU CA C 16.166 8.056 12.779 1.00 . B B . 30 GLU CA 1 1
3 7668 2 1 30 GLU CB C 17.612 7.739 12.395 1.00 . B B . 30 GLU CB 1 1
3 7669 2 1 30 GLU CD C 19.485 8.827 11.094 1.00 . B B . 30 GLU CD 1 1
3 7670 2 1 30 GLU CG C 18.041 8.363 11.076 1.00 . B B . 30 GLU CG 1 1
3 7671 2 1 30 GLU H H 15.578 7.704 10.777 1.00 . B B . 30 GLU H 1 1
3 7672 2 1 30 GLU HA H 15.905 7.488 13.659 1.00 . B B . 30 GLU HA 1 1
3 7673 2 1 30 GLU HB2 H 18.267 8.102 13.172 1.00 . B B . 30 GLU HB2 1 1
3 7674 2 1 30 GLU HB3 H 17.724 6.667 12.313 1.00 . B B . 30 GLU HB3 1 1
3 7675 2 1 30 GLU HG2 H 17.924 7.632 10.291 1.00 . B B . 30 GLU HG2 1 1
3 7676 2 1 30 GLU HG3 H 17.408 9.214 10.873 1.00 . B B . 30 GLU HG3 1 1
3 7677 2 1 30 GLU N N 15.263 7.657 11.704 1.00 . B B . 30 GLU N 1 1
3 7678 2 1 30 GLU O O 16.082 9.950 14.252 1.00 . B B . 30 GLU O 1 1
3 7679 2 1 30 GLU OE1 O 19.832 9.654 11.963 1.00 . B B . 30 GLU OE1 1 1
3 7680 2 1 30 GLU OE2 O 20.268 8.363 10.239 1.00 . B B . 30 GLU OE2 1 1
3 7681 2 1 31 LYS C C 14.298 12.129 12.698 1.00 . B B . 31 LYS C 1 1
3 7682 2 1 31 LYS CA C 15.698 11.786 12.214 1.00 . B B . 31 LYS CA 1 1
3 7683 2 1 31 LYS CB C 15.975 12.499 10.891 1.00 . B B . 31 LYS CB 1 1
3 7684 2 1 31 LYS CD C 18.462 12.723 10.671 1.00 . B B . 31 LYS CD 1 1
3 7685 2 1 31 LYS CE C 19.468 12.932 9.550 1.00 . B B . 31 LYS CE 1 1
3 7686 2 1 31 LYS CG C 17.221 12.001 10.180 1.00 . B B . 31 LYS CG 1 1
3 7687 2 1 31 LYS H H 15.809 9.961 11.151 1.00 . B B . 31 LYS H 1 1
3 7688 2 1 31 LYS HA H 16.415 12.115 12.950 1.00 . B B . 31 LYS HA 1 1
3 7689 2 1 31 LYS HB2 H 15.132 12.353 10.237 1.00 . B B . 31 LYS HB2 1 1
3 7690 2 1 31 LYS HB3 H 16.094 13.555 11.083 1.00 . B B . 31 LYS HB3 1 1
3 7691 2 1 31 LYS HD2 H 18.173 13.684 11.068 1.00 . B B . 31 LYS HD2 1 1
3 7692 2 1 31 LYS HD3 H 18.921 12.133 11.451 1.00 . B B . 31 LYS HD3 1 1
3 7693 2 1 31 LYS HE2 H 20.411 13.233 9.982 1.00 . B B . 31 LYS HE2 1 1
3 7694 2 1 31 LYS HE3 H 19.597 12.000 9.021 1.00 . B B . 31 LYS HE3 1 1
3 7695 2 1 31 LYS HG2 H 17.332 10.943 10.365 1.00 . B B . 31 LYS HG2 1 1
3 7696 2 1 31 LYS HG3 H 17.110 12.174 9.119 1.00 . B B . 31 LYS HG3 1 1
3 7697 2 1 31 LYS HZ1 H 18.744 14.840 9.102 1.00 . B B . 31 LYS HZ1 1 1
3 7698 2 1 31 LYS HZ2 H 18.207 13.637 8.041 1.00 . B B . 31 LYS HZ2 1 1
3 7699 2 1 31 LYS HZ3 H 19.793 14.212 7.931 1.00 . B B . 31 LYS HZ3 1 1
3 7700 2 1 31 LYS N N 15.846 10.345 12.051 1.00 . B B . 31 LYS N 1 1
3 7701 2 1 31 LYS NZ N 19.022 13.978 8.589 1.00 . B B . 31 LYS NZ 1 1
3 7702 2 1 31 LYS O O 14.104 13.085 13.450 1.00 . B B . 31 LYS O 1 1
3 7703 2 1 32 TYR C C 11.212 10.233 12.828 1.00 . B B . 32 TYR C 1 1
3 7704 2 1 32 TYR CA C 11.938 11.561 12.642 1.00 . B B . 32 TYR CA 1 1
3 7705 2 1 32 TYR CB C 11.224 12.408 11.587 1.00 . B B . 32 TYR CB 1 1
3 7706 2 1 32 TYR CD1 C 12.894 12.227 9.699 1.00 . B B . 32 TYR CD1 1 1
3 7707 2 1 32 TYR CD2 C 12.289 14.403 10.458 1.00 . B B . 32 TYR CD2 1 1
3 7708 2 1 32 TYR CE1 C 13.739 12.783 8.759 1.00 . B B . 32 TYR CE1 1 1
3 7709 2 1 32 TYR CE2 C 13.133 14.967 9.521 1.00 . B B . 32 TYR CE2 1 1
3 7710 2 1 32 TYR CG C 12.154 13.025 10.563 1.00 . B B . 32 TYR CG 1 1
3 7711 2 1 32 TYR CZ C 13.855 14.153 8.673 1.00 . B B . 32 TYR CZ 1 1
3 7712 2 1 32 TYR H H 13.543 10.598 11.660 1.00 . B B . 32 TYR H 1 1
3 7713 2 1 32 TYR HA H 11.938 12.092 13.579 1.00 . B B . 32 TYR HA 1 1
3 7714 2 1 32 TYR HB2 H 10.516 11.789 11.058 1.00 . B B . 32 TYR HB2 1 1
3 7715 2 1 32 TYR HB3 H 10.694 13.211 12.080 1.00 . B B . 32 TYR HB3 1 1
3 7716 2 1 32 TYR HD1 H 12.802 11.157 9.767 1.00 . B B . 32 TYR HD1 1 1
3 7717 2 1 32 TYR HD2 H 11.723 15.038 11.123 1.00 . B B . 32 TYR HD2 1 1
3 7718 2 1 32 TYR HE1 H 14.303 12.142 8.098 1.00 . B B . 32 TYR HE1 1 1
3 7719 2 1 32 TYR HE2 H 13.223 16.040 9.455 1.00 . B B . 32 TYR HE2 1 1
3 7720 2 1 32 TYR HH H 15.595 14.421 7.903 1.00 . B B . 32 TYR HH 1 1
3 7721 2 1 32 TYR N N 13.324 11.343 12.259 1.00 . B B . 32 TYR N 1 1
3 7722 2 1 32 TYR O O 11.496 9.255 12.135 1.00 . B B . 32 TYR O 1 1
3 7723 2 1 32 TYR OH O 14.696 14.713 7.739 1.00 . B B . 32 TYR OH 1 1
3 7724 2 1 33 ASN C C 8.044 9.171 13.681 1.00 . B B . 33 ASN C 1 1
3 7725 2 1 33 ASN CA C 9.513 8.993 14.049 1.00 . B B . 33 ASN CA 1 1
3 7726 2 1 33 ASN CB C 9.639 8.613 15.526 1.00 . B B . 33 ASN CB 1 1
3 7727 2 1 33 ASN CG C 8.878 9.559 16.434 1.00 . B B . 33 ASN CG 1 1
3 7728 2 1 33 ASN H H 10.095 11.014 14.292 1.00 . B B . 33 ASN H 1 1
3 7729 2 1 33 ASN HA H 9.926 8.198 13.447 1.00 . B B . 33 ASN HA 1 1
3 7730 2 1 33 ASN HB2 H 9.251 7.615 15.668 1.00 . B B . 33 ASN HB2 1 1
3 7731 2 1 33 ASN HB3 H 10.682 8.633 15.808 1.00 . B B . 33 ASN HB3 1 1
3 7732 2 1 33 ASN HD21 H 10.131 9.170 17.927 1.00 . B B . 33 ASN HD21 1 1
3 7733 2 1 33 ASN HD22 H 8.866 10.292 18.281 1.00 . B B . 33 ASN HD22 1 1
3 7734 2 1 33 ASN N N 10.275 10.204 13.770 1.00 . B B . 33 ASN N 1 1
3 7735 2 1 33 ASN ND2 N 9.337 9.687 17.673 1.00 . B B . 33 ASN ND2 1 1
3 7736 2 1 33 ASN O O 7.163 8.563 14.289 1.00 . B B . 33 ASN O 1 1
3 7737 2 1 33 ASN OD1 O 7.887 10.166 16.027 1.00 . B B . 33 ASN OD1 1 1
3 7738 2 1 34 ILE C C 6.179 9.575 10.882 1.00 . B B . 34 ILE C 1 1
3 7739 2 1 34 ILE CA C 6.431 10.256 12.221 1.00 . B B . 34 ILE CA 1 1
3 7740 2 1 34 ILE CB C 6.154 11.765 12.078 1.00 . B B . 34 ILE CB 1 1
3 7741 2 1 34 ILE CD1 C 6.211 11.988 14.605 1.00 . B B . 34 ILE CD1 1 1
3 7742 2 1 34 ILE CG1 C 6.703 12.525 13.284 1.00 . B B . 34 ILE CG1 1 1
3 7743 2 1 34 ILE CG2 C 4.662 12.022 11.920 1.00 . B B . 34 ILE CG2 1 1
3 7744 2 1 34 ILE H H 8.537 10.452 12.231 1.00 . B B . 34 ILE H 1 1
3 7745 2 1 34 ILE HA H 5.748 9.851 12.955 1.00 . B B . 34 ILE HA 1 1
3 7746 2 1 34 ILE HB H 6.649 12.115 11.189 1.00 . B B . 34 ILE HB 1 1
3 7747 2 1 34 ILE HD11 H 6.608 10.996 14.760 1.00 . B B . 34 ILE HD11 1 1
3 7748 2 1 34 ILE HD12 H 5.132 11.948 14.596 1.00 . B B . 34 ILE HD12 1 1
3 7749 2 1 34 ILE HD13 H 6.542 12.637 15.402 1.00 . B B . 34 ILE HD13 1 1
3 7750 2 1 34 ILE HG12 H 7.781 12.463 13.281 1.00 . B B . 34 ILE HG12 1 1
3 7751 2 1 34 ILE HG13 H 6.406 13.562 13.214 1.00 . B B . 34 ILE HG13 1 1
3 7752 2 1 34 ILE HG21 H 4.286 12.514 12.804 1.00 . B B . 34 ILE HG21 1 1
3 7753 2 1 34 ILE HG22 H 4.147 11.082 11.785 1.00 . B B . 34 ILE HG22 1 1
3 7754 2 1 34 ILE HG23 H 4.495 12.651 11.059 1.00 . B B . 34 ILE HG23 1 1
3 7755 2 1 34 ILE N N 7.791 10.003 12.679 1.00 . B B . 34 ILE N 1 1
3 7756 2 1 34 ILE O O 6.673 10.021 9.847 1.00 . B B . 34 ILE O 1 1
3 7757 2 1 35 GLU C C 5.087 8.653 8.478 1.00 . B B . 35 GLU C 1 1
3 7758 2 1 35 GLU CA C 5.102 7.737 9.699 1.00 . B B . 35 GLU CA 1 1
3 7759 2 1 35 GLU CB C 3.752 7.031 9.846 1.00 . B B . 35 GLU CB 1 1
3 7760 2 1 35 GLU CD C 2.793 7.010 12.184 1.00 . B B . 35 GLU CD 1 1
3 7761 2 1 35 GLU CG C 3.610 6.261 11.150 1.00 . B B . 35 GLU CG 1 1
3 7762 2 1 35 GLU H H 5.054 8.180 11.768 1.00 . B B . 35 GLU H 1 1
3 7763 2 1 35 GLU HA H 5.874 6.994 9.563 1.00 . B B . 35 GLU HA 1 1
3 7764 2 1 35 GLU HB2 H 2.965 7.768 9.800 1.00 . B B . 35 GLU HB2 1 1
3 7765 2 1 35 GLU HB3 H 3.632 6.336 9.028 1.00 . B B . 35 GLU HB3 1 1
3 7766 2 1 35 GLU HG2 H 3.125 5.318 10.945 1.00 . B B . 35 GLU HG2 1 1
3 7767 2 1 35 GLU HG3 H 4.595 6.078 11.555 1.00 . B B . 35 GLU HG3 1 1
3 7768 2 1 35 GLU N N 5.415 8.486 10.910 1.00 . B B . 35 GLU N 1 1
3 7769 2 1 35 GLU O O 5.945 8.548 7.602 1.00 . B B . 35 GLU O 1 1
3 7770 2 1 35 GLU OE1 O 2.658 8.245 12.056 1.00 . B B . 35 GLU OE1 1 1
3 7771 2 1 35 GLU OE2 O 2.285 6.361 13.124 1.00 . B B . 35 GLU OE2 1 1
3 7772 2 1 36 LYS C C 5.314 11.232 7.095 1.00 . B B . 36 LYS C 1 1
3 7773 2 1 36 LYS CA C 3.997 10.493 7.318 1.00 . B B . 36 LYS CA 1 1
3 7774 2 1 36 LYS CB C 2.869 11.497 7.580 1.00 . B B . 36 LYS CB 1 1
3 7775 2 1 36 LYS CD C 2.203 12.130 9.918 1.00 . B B . 36 LYS CD 1 1
3 7776 2 1 36 LYS CE C 1.369 13.385 9.718 1.00 . B B . 36 LYS CE 1 1
3 7777 2 1 36 LYS CG C 2.005 11.144 8.780 1.00 . B B . 36 LYS CG 1 1
3 7778 2 1 36 LYS H H 3.460 9.595 9.158 1.00 . B B . 36 LYS H 1 1
3 7779 2 1 36 LYS HA H 3.763 9.927 6.429 1.00 . B B . 36 LYS HA 1 1
3 7780 2 1 36 LYS HB2 H 3.302 12.471 7.750 1.00 . B B . 36 LYS HB2 1 1
3 7781 2 1 36 LYS HB3 H 2.234 11.542 6.708 1.00 . B B . 36 LYS HB3 1 1
3 7782 2 1 36 LYS HD2 H 1.911 11.660 10.845 1.00 . B B . 36 LYS HD2 1 1
3 7783 2 1 36 LYS HD3 H 3.246 12.406 9.966 1.00 . B B . 36 LYS HD3 1 1
3 7784 2 1 36 LYS HE2 H 0.328 13.104 9.658 1.00 . B B . 36 LYS HE2 1 1
3 7785 2 1 36 LYS HE3 H 1.517 14.038 10.565 1.00 . B B . 36 LYS HE3 1 1
3 7786 2 1 36 LYS HG2 H 0.968 11.156 8.483 1.00 . B B . 36 LYS HG2 1 1
3 7787 2 1 36 LYS HG3 H 2.270 10.154 9.124 1.00 . B B . 36 LYS HG3 1 1
3 7788 2 1 36 LYS HZ1 H 2.506 13.599 7.979 1.00 . B B . 36 LYS HZ1 1 1
3 7789 2 1 36 LYS HZ2 H 2.084 15.066 8.706 1.00 . B B . 36 LYS HZ2 1 1
3 7790 2 1 36 LYS HZ3 H 0.926 14.188 7.841 1.00 . B B . 36 LYS HZ3 1 1
3 7791 2 1 36 LYS N N 4.113 9.556 8.429 1.00 . B B . 36 LYS N 1 1
3 7792 2 1 36 LYS NZ N 1.748 14.110 8.474 1.00 . B B . 36 LYS NZ 1 1
3 7793 2 1 36 LYS O O 5.885 11.191 6.005 1.00 . B B . 36 LYS O 1 1
3 7794 2 1 37 ASP C C 8.127 11.815 7.379 1.00 . B B . 37 ASP C 1 1
3 7795 2 1 37 ASP CA C 7.047 12.647 8.061 1.00 . B B . 37 ASP CA 1 1
3 7796 2 1 37 ASP CB C 7.510 13.049 9.464 1.00 . B B . 37 ASP CB 1 1
3 7797 2 1 37 ASP CG C 8.137 14.430 9.494 1.00 . B B . 37 ASP CG 1 1
3 7798 2 1 37 ASP H H 5.295 11.895 8.982 1.00 . B B . 37 ASP H 1 1
3 7799 2 1 37 ASP HA H 6.873 13.539 7.479 1.00 . B B . 37 ASP HA 1 1
3 7800 2 1 37 ASP HB2 H 6.661 13.045 10.131 1.00 . B B . 37 ASP HB2 1 1
3 7801 2 1 37 ASP HB3 H 8.241 12.334 9.812 1.00 . B B . 37 ASP HB3 1 1
3 7802 2 1 37 ASP N N 5.794 11.904 8.138 1.00 . B B . 37 ASP N 1 1
3 7803 2 1 37 ASP O O 8.599 12.160 6.294 1.00 . B B . 37 ASP O 1 1
3 7804 2 1 37 ASP OD1 O 7.749 15.276 8.661 1.00 . B B . 37 ASP OD1 1 1
3 7805 2 1 37 ASP OD2 O 9.016 14.663 10.350 1.00 . B B . 37 ASP OD2 1 1
3 7806 2 1 38 ILE C C 9.327 9.596 5.992 1.00 . B B . 38 ILE C 1 1
3 7807 2 1 38 ILE CA C 9.542 9.839 7.482 1.00 . B B . 38 ILE CA 1 1
3 7808 2 1 38 ILE CB C 9.560 8.486 8.218 1.00 . B B . 38 ILE CB 1 1
3 7809 2 1 38 ILE CD1 C 8.945 7.683 10.550 1.00 . B B . 38 ILE CD1 1 1
3 7810 2 1 38 ILE CG1 C 9.701 8.701 9.724 1.00 . B B . 38 ILE CG1 1 1
3 7811 2 1 38 ILE CG2 C 10.690 7.611 7.697 1.00 . B B . 38 ILE CG2 1 1
3 7812 2 1 38 ILE H H 8.103 10.501 8.883 1.00 . B B . 38 ILE H 1 1
3 7813 2 1 38 ILE HA H 10.500 10.318 7.623 1.00 . B B . 38 ILE HA 1 1
3 7814 2 1 38 ILE HB H 8.627 7.980 8.019 1.00 . B B . 38 ILE HB 1 1
3 7815 2 1 38 ILE HD11 H 7.886 7.781 10.359 1.00 . B B . 38 ILE HD11 1 1
3 7816 2 1 38 ILE HD12 H 9.139 7.856 11.598 1.00 . B B . 38 ILE HD12 1 1
3 7817 2 1 38 ILE HD13 H 9.269 6.689 10.281 1.00 . B B . 38 ILE HD13 1 1
3 7818 2 1 38 ILE HG12 H 10.745 8.638 9.995 1.00 . B B . 38 ILE HG12 1 1
3 7819 2 1 38 ILE HG13 H 9.326 9.681 9.977 1.00 . B B . 38 ILE HG13 1 1
3 7820 2 1 38 ILE HG21 H 10.880 7.848 6.660 1.00 . B B . 38 ILE HG21 1 1
3 7821 2 1 38 ILE HG22 H 10.411 6.572 7.783 1.00 . B B . 38 ILE HG22 1 1
3 7822 2 1 38 ILE HG23 H 11.583 7.793 8.277 1.00 . B B . 38 ILE HG23 1 1
3 7823 2 1 38 ILE N N 8.517 10.721 8.023 1.00 . B B . 38 ILE N 1 1
3 7824 2 1 38 ILE O O 10.195 9.895 5.172 1.00 . B B . 38 ILE O 1 1
3 7825 2 1 39 ALA C C 8.185 9.961 3.365 1.00 . B B . 39 ALA C 1 1
3 7826 2 1 39 ALA CA C 7.836 8.774 4.257 1.00 . B B . 39 ALA CA 1 1
3 7827 2 1 39 ALA CB C 6.362 8.426 4.123 1.00 . B B . 39 ALA CB 1 1
3 7828 2 1 39 ALA H H 7.511 8.839 6.347 1.00 . B B . 39 ALA H 1 1
3 7829 2 1 39 ALA HA H 8.415 7.917 3.943 1.00 . B B . 39 ALA HA 1 1
3 7830 2 1 39 ALA HB1 H 6.205 7.869 3.211 1.00 . B B . 39 ALA HB1 1 1
3 7831 2 1 39 ALA HB2 H 5.778 9.334 4.096 1.00 . B B . 39 ALA HB2 1 1
3 7832 2 1 39 ALA HB3 H 6.056 7.827 4.967 1.00 . B B . 39 ALA HB3 1 1
3 7833 2 1 39 ALA N N 8.164 9.054 5.649 1.00 . B B . 39 ALA N 1 1
3 7834 2 1 39 ALA O O 8.893 9.815 2.369 1.00 . B B . 39 ALA O 1 1
3 7835 2 1 40 ALA C C 9.425 12.489 2.647 1.00 . B B . 40 ALA C 1 1
3 7836 2 1 40 ALA CA C 7.942 12.352 2.969 1.00 . B B . 40 ALA CA 1 1
3 7837 2 1 40 ALA CB C 7.454 13.571 3.739 1.00 . B B . 40 ALA CB 1 1
3 7838 2 1 40 ALA H H 7.128 11.188 4.537 1.00 . B B . 40 ALA H 1 1
3 7839 2 1 40 ALA HA H 7.387 12.291 2.045 1.00 . B B . 40 ALA HA 1 1
3 7840 2 1 40 ALA HB1 H 8.068 13.713 4.614 1.00 . B B . 40 ALA HB1 1 1
3 7841 2 1 40 ALA HB2 H 6.428 13.418 4.040 1.00 . B B . 40 ALA HB2 1 1
3 7842 2 1 40 ALA HB3 H 7.517 14.444 3.108 1.00 . B B . 40 ALA HB3 1 1
3 7843 2 1 40 ALA N N 7.684 11.137 3.733 1.00 . B B . 40 ALA N 1 1
3 7844 2 1 40 ALA O O 9.828 12.423 1.486 1.00 . B B . 40 ALA O 1 1
3 7845 2 1 41 HIS C C 12.223 11.762 2.573 1.00 . B B . 41 HIS C 1 1
3 7846 2 1 41 HIS CA C 11.674 12.824 3.518 1.00 . B B . 41 HIS CA 1 1
3 7847 2 1 41 HIS CB C 12.372 12.728 4.875 1.00 . B B . 41 HIS CB 1 1
3 7848 2 1 41 HIS CD2 C 10.577 14.103 6.143 1.00 . B B . 41 HIS CD2 1 1
3 7849 2 1 41 HIS CE1 C 10.605 13.007 8.037 1.00 . B B . 41 HIS CE1 1 1
3 7850 2 1 41 HIS CG C 11.490 13.112 6.023 1.00 . B B . 41 HIS CG 1 1
3 7851 2 1 41 HIS H H 9.850 12.721 4.586 1.00 . B B . 41 HIS H 1 1
3 7852 2 1 41 HIS HA H 11.862 13.800 3.094 1.00 . B B . 41 HIS HA 1 1
3 7853 2 1 41 HIS HB2 H 12.699 11.711 5.032 1.00 . B B . 41 HIS HB2 1 1
3 7854 2 1 41 HIS HB3 H 13.230 13.383 4.879 1.00 . B B . 41 HIS HB3 1 1
3 7855 2 1 41 HIS HD1 H 12.042 11.669 7.456 1.00 . B B . 41 HIS HD1 1 1
3 7856 2 1 41 HIS HD2 H 10.315 14.827 5.385 1.00 . B B . 41 HIS HD2 1 1
3 7857 2 1 41 HIS HE1 H 10.386 12.694 9.048 1.00 . B B . 41 HIS HE1 1 1
3 7858 2 1 41 HIS HE2 H 9.344 14.596 7.769 1.00 . B B . 41 HIS HE2 1 1
3 7859 2 1 41 HIS N N 10.233 12.679 3.684 1.00 . B B . 41 HIS N 1 1
3 7860 2 1 41 HIS ND1 N 11.485 12.443 7.228 1.00 . B B . 41 HIS ND1 1 1
3 7861 2 1 41 HIS NE2 N 10.044 14.015 7.403 1.00 . B B . 41 HIS NE2 1 1
3 7862 2 1 41 HIS O O 13.047 12.054 1.705 1.00 . B B . 41 HIS O 1 1
3 7863 2 1 42 ILE C C 12.001 9.737 0.432 1.00 . B B . 42 ILE C 1 1
3 7864 2 1 42 ILE CA C 12.213 9.423 1.908 1.00 . B B . 42 ILE CA 1 1
3 7865 2 1 42 ILE CB C 11.478 8.113 2.256 1.00 . B B . 42 ILE CB 1 1
3 7866 2 1 42 ILE CD1 C 10.959 6.506 4.164 1.00 . B B . 42 ILE CD1 1 1
3 7867 2 1 42 ILE CG1 C 11.697 7.755 3.727 1.00 . B B . 42 ILE CG1 1 1
3 7868 2 1 42 ILE CG2 C 11.952 6.985 1.352 1.00 . B B . 42 ILE CG2 1 1
3 7869 2 1 42 ILE H H 11.109 10.354 3.455 1.00 . B B . 42 ILE H 1 1
3 7870 2 1 42 ILE HA H 13.268 9.277 2.087 1.00 . B B . 42 ILE HA 1 1
3 7871 2 1 42 ILE HB H 10.422 8.261 2.080 1.00 . B B . 42 ILE HB 1 1
3 7872 2 1 42 ILE HD11 H 11.268 5.671 3.552 1.00 . B B . 42 ILE HD11 1 1
3 7873 2 1 42 ILE HD12 H 9.895 6.659 4.054 1.00 . B B . 42 ILE HD12 1 1
3 7874 2 1 42 ILE HD13 H 11.187 6.297 5.199 1.00 . B B . 42 ILE HD13 1 1
3 7875 2 1 42 ILE HG12 H 12.750 7.592 3.899 1.00 . B B . 42 ILE HG12 1 1
3 7876 2 1 42 ILE HG13 H 11.358 8.574 4.345 1.00 . B B . 42 ILE HG13 1 1
3 7877 2 1 42 ILE HG21 H 11.291 6.138 1.454 1.00 . B B . 42 ILE HG21 1 1
3 7878 2 1 42 ILE HG22 H 12.954 6.695 1.634 1.00 . B B . 42 ILE HG22 1 1
3 7879 2 1 42 ILE HG23 H 11.951 7.322 0.326 1.00 . B B . 42 ILE HG23 1 1
3 7880 2 1 42 ILE N N 11.765 10.526 2.747 1.00 . B B . 42 ILE N 1 1
3 7881 2 1 42 ILE O O 12.958 9.821 -0.337 1.00 . B B . 42 ILE O 1 1
3 7882 2 1 43 LYS C C 11.247 11.392 -1.851 1.00 . B B . 43 LYS C 1 1
3 7883 2 1 43 LYS CA C 10.408 10.224 -1.341 1.00 . B B . 43 LYS CA 1 1
3 7884 2 1 43 LYS CB C 8.918 10.556 -1.467 1.00 . B B . 43 LYS CB 1 1
3 7885 2 1 43 LYS CD C 7.068 11.337 -2.982 1.00 . B B . 43 LYS CD 1 1
3 7886 2 1 43 LYS CE C 6.718 12.169 -4.205 1.00 . B B . 43 LYS CE 1 1
3 7887 2 1 43 LYS CG C 8.568 11.316 -2.738 1.00 . B B . 43 LYS CG 1 1
3 7888 2 1 43 LYS H H 10.022 9.837 0.703 1.00 . B B . 43 LYS H 1 1
3 7889 2 1 43 LYS HA H 10.625 9.351 -1.939 1.00 . B B . 43 LYS HA 1 1
3 7890 2 1 43 LYS HB2 H 8.353 9.636 -1.456 1.00 . B B . 43 LYS HB2 1 1
3 7891 2 1 43 LYS HB3 H 8.623 11.160 -0.620 1.00 . B B . 43 LYS HB3 1 1
3 7892 2 1 43 LYS HD2 H 6.723 10.326 -3.137 1.00 . B B . 43 LYS HD2 1 1
3 7893 2 1 43 LYS HD3 H 6.577 11.759 -2.117 1.00 . B B . 43 LYS HD3 1 1
3 7894 2 1 43 LYS HE2 H 7.633 12.485 -4.682 1.00 . B B . 43 LYS HE2 1 1
3 7895 2 1 43 LYS HE3 H 6.149 11.558 -4.888 1.00 . B B . 43 LYS HE3 1 1
3 7896 2 1 43 LYS HG2 H 8.921 12.332 -2.646 1.00 . B B . 43 LYS HG2 1 1
3 7897 2 1 43 LYS HG3 H 9.053 10.839 -3.575 1.00 . B B . 43 LYS HG3 1 1
3 7898 2 1 43 LYS HZ1 H 5.242 13.591 -4.607 1.00 . B B . 43 LYS HZ1 1 1
3 7899 2 1 43 LYS HZ2 H 6.545 14.191 -3.711 1.00 . B B . 43 LYS HZ2 1 1
3 7900 2 1 43 LYS HZ3 H 5.391 13.204 -2.967 1.00 . B B . 43 LYS HZ3 1 1
3 7901 2 1 43 LYS N N 10.743 9.913 0.044 1.00 . B B . 43 LYS N 1 1
3 7902 2 1 43 LYS NZ N 5.918 13.372 -3.847 1.00 . B B . 43 LYS NZ 1 1
3 7903 2 1 43 LYS O O 11.657 11.415 -3.011 1.00 . B B . 43 LYS O 1 1
3 7904 2 1 44 LYS C C 13.713 13.148 -1.681 1.00 . B B . 44 LYS C 1 1
3 7905 2 1 44 LYS CA C 12.278 13.533 -1.339 1.00 . B B . 44 LYS CA 1 1
3 7906 2 1 44 LYS CB C 12.269 14.551 -0.197 1.00 . B B . 44 LYS CB 1 1
3 7907 2 1 44 LYS CD C 10.318 16.126 -0.014 1.00 . B B . 44 LYS CD 1 1
3 7908 2 1 44 LYS CE C 10.807 17.246 0.890 1.00 . B B . 44 LYS CE 1 1
3 7909 2 1 44 LYS CG C 10.891 14.781 0.403 1.00 . B B . 44 LYS CG 1 1
3 7910 2 1 44 LYS H H 11.137 12.286 -0.068 1.00 . B B . 44 LYS H 1 1
3 7911 2 1 44 LYS HA H 11.825 13.980 -2.209 1.00 . B B . 44 LYS HA 1 1
3 7912 2 1 44 LYS HB2 H 12.926 14.202 0.586 1.00 . B B . 44 LYS HB2 1 1
3 7913 2 1 44 LYS HB3 H 12.639 15.496 -0.569 1.00 . B B . 44 LYS HB3 1 1
3 7914 2 1 44 LYS HD2 H 10.623 16.337 -1.028 1.00 . B B . 44 LYS HD2 1 1
3 7915 2 1 44 LYS HD3 H 9.241 16.078 0.038 1.00 . B B . 44 LYS HD3 1 1
3 7916 2 1 44 LYS HE2 H 10.395 18.180 0.540 1.00 . B B . 44 LYS HE2 1 1
3 7917 2 1 44 LYS HE3 H 10.462 17.056 1.896 1.00 . B B . 44 LYS HE3 1 1
3 7918 2 1 44 LYS HG2 H 10.228 13.999 0.066 1.00 . B B . 44 LYS HG2 1 1
3 7919 2 1 44 LYS HG3 H 10.969 14.751 1.480 1.00 . B B . 44 LYS HG3 1 1
3 7920 2 1 44 LYS HZ1 H 12.590 18.290 0.579 1.00 . B B . 44 LYS HZ1 1 1
3 7921 2 1 44 LYS HZ2 H 12.703 16.633 0.263 1.00 . B B . 44 LYS HZ2 1 1
3 7922 2 1 44 LYS HZ3 H 12.656 17.186 1.860 1.00 . B B . 44 LYS HZ3 1 1
3 7923 2 1 44 LYS N N 11.493 12.361 -0.977 1.00 . B B . 44 LYS N 1 1
3 7924 2 1 44 LYS NZ N 12.293 17.346 0.899 1.00 . B B . 44 LYS NZ 1 1
3 7925 2 1 44 LYS O O 14.263 13.588 -2.691 1.00 . B B . 44 LYS O 1 1
3 7926 2 1 45 GLU C C 15.770 10.869 -2.172 1.00 . B B . 45 GLU C 1 1
3 7927 2 1 45 GLU CA C 15.686 11.883 -1.036 1.00 . B B . 45 GLU CA 1 1
3 7928 2 1 45 GLU CB C 16.242 11.271 0.251 1.00 . B B . 45 GLU CB 1 1
3 7929 2 1 45 GLU CD C 18.385 10.750 1.484 1.00 . B B . 45 GLU CD 1 1
3 7930 2 1 45 GLU CG C 17.691 10.829 0.138 1.00 . B B . 45 GLU CG 1 1
3 7931 2 1 45 GLU H H 13.820 12.012 -0.044 1.00 . B B . 45 GLU H 1 1
3 7932 2 1 45 GLU HA H 16.277 12.747 -1.297 1.00 . B B . 45 GLU HA 1 1
3 7933 2 1 45 GLU HB2 H 16.173 12.002 1.043 1.00 . B B . 45 GLU HB2 1 1
3 7934 2 1 45 GLU HB3 H 15.645 10.410 0.514 1.00 . B B . 45 GLU HB3 1 1
3 7935 2 1 45 GLU HG2 H 17.723 9.853 -0.322 1.00 . B B . 45 GLU HG2 1 1
3 7936 2 1 45 GLU HG3 H 18.222 11.536 -0.483 1.00 . B B . 45 GLU HG3 1 1
3 7937 2 1 45 GLU N N 14.313 12.326 -0.830 1.00 . B B . 45 GLU N 1 1
3 7938 2 1 45 GLU O O 16.793 10.765 -2.848 1.00 . B B . 45 GLU O 1 1
3 7939 2 1 45 GLU OE1 O 17.732 10.337 2.465 1.00 . B B . 45 GLU OE1 1 1
3 7940 2 1 45 GLU OE2 O 19.581 11.103 1.557 1.00 . B B . 45 GLU OE2 1 1
3 7941 2 1 46 PHE C C 14.433 9.769 -4.795 1.00 . B B . 46 PHE C 1 1
3 7942 2 1 46 PHE CA C 14.649 9.118 -3.433 1.00 . B B . 46 PHE CA 1 1
3 7943 2 1 46 PHE CB C 13.545 8.099 -3.156 1.00 . B B . 46 PHE CB 1 1
3 7944 2 1 46 PHE CD1 C 14.586 5.920 -3.833 1.00 . B B . 46 PHE CD1 1 1
3 7945 2 1 46 PHE CD2 C 14.063 6.261 -1.531 1.00 . B B . 46 PHE CD2 1 1
3 7946 2 1 46 PHE CE1 C 15.078 4.664 -3.538 1.00 . B B . 46 PHE CE1 1 1
3 7947 2 1 46 PHE CE2 C 14.555 5.006 -1.229 1.00 . B B . 46 PHE CE2 1 1
3 7948 2 1 46 PHE CG C 14.073 6.732 -2.833 1.00 . B B . 46 PHE CG 1 1
3 7949 2 1 46 PHE CZ C 15.062 4.205 -2.234 1.00 . B B . 46 PHE CZ 1 1
3 7950 2 1 46 PHE H H 13.904 10.250 -1.806 1.00 . B B . 46 PHE H 1 1
3 7951 2 1 46 PHE HA H 15.601 8.609 -3.440 1.00 . B B . 46 PHE HA 1 1
3 7952 2 1 46 PHE HB2 H 12.955 8.435 -2.315 1.00 . B B . 46 PHE HB2 1 1
3 7953 2 1 46 PHE HB3 H 12.911 8.016 -4.026 1.00 . B B . 46 PHE HB3 1 1
3 7954 2 1 46 PHE HD1 H 14.598 6.278 -4.852 1.00 . B B . 46 PHE HD1 1 1
3 7955 2 1 46 PHE HD2 H 13.665 6.886 -0.744 1.00 . B B . 46 PHE HD2 1 1
3 7956 2 1 46 PHE HE1 H 15.474 4.040 -4.325 1.00 . B B . 46 PHE HE1 1 1
3 7957 2 1 46 PHE HE2 H 14.541 4.650 -0.211 1.00 . B B . 46 PHE HE2 1 1
3 7958 2 1 46 PHE HZ H 15.448 3.224 -2.000 1.00 . B B . 46 PHE HZ 1 1
3 7959 2 1 46 PHE N N 14.690 10.123 -2.377 1.00 . B B . 46 PHE N 1 1
3 7960 2 1 46 PHE O O 14.990 9.327 -5.800 1.00 . B B . 46 PHE O 1 1
3 7961 2 1 47 ASP C C 14.557 12.391 -6.453 1.00 . B B . 47 ASP C 1 1
3 7962 2 1 47 ASP CA C 13.356 11.543 -6.057 1.00 . B B . 47 ASP CA 1 1
3 7963 2 1 47 ASP CB C 12.120 12.429 -5.895 1.00 . B B . 47 ASP CB 1 1
3 7964 2 1 47 ASP CG C 10.898 11.644 -5.460 1.00 . B B . 47 ASP CG 1 1
3 7965 2 1 47 ASP H H 13.223 11.137 -3.984 1.00 . B B . 47 ASP H 1 1
3 7966 2 1 47 ASP HA H 13.169 10.813 -6.831 1.00 . B B . 47 ASP HA 1 1
3 7967 2 1 47 ASP HB2 H 12.323 13.186 -5.150 1.00 . B B . 47 ASP HB2 1 1
3 7968 2 1 47 ASP HB3 H 11.901 12.908 -6.838 1.00 . B B . 47 ASP HB3 1 1
3 7969 2 1 47 ASP N N 13.632 10.826 -4.819 1.00 . B B . 47 ASP N 1 1
3 7970 2 1 47 ASP O O 14.810 12.622 -7.635 1.00 . B B . 47 ASP O 1 1
3 7971 2 1 47 ASP OD1 O 11.060 10.480 -5.040 1.00 . B B . 47 ASP OD1 1 1
3 7972 2 1 47 ASP OD2 O 9.780 12.194 -5.537 1.00 . B B . 47 ASP OD2 1 1
3 7973 2 1 48 LYS C C 17.710 12.796 -5.900 1.00 . B B . 48 LYS C 1 1
3 7974 2 1 48 LYS CA C 16.474 13.670 -5.682 1.00 . B B . 48 LYS CA 1 1
3 7975 2 1 48 LYS CB C 16.678 14.633 -4.497 1.00 . B B . 48 LYS CB 1 1
3 7976 2 1 48 LYS CD C 19.050 15.413 -4.813 1.00 . B B . 48 LYS CD 1 1
3 7977 2 1 48 LYS CE C 18.792 16.908 -4.753 1.00 . B B . 48 LYS CE 1 1
3 7978 2 1 48 LYS CG C 18.088 14.648 -3.917 1.00 . B B . 48 LYS CG 1 1
3 7979 2 1 48 LYS H H 15.042 12.628 -4.529 1.00 . B B . 48 LYS H 1 1
3 7980 2 1 48 LYS HA H 16.299 14.248 -6.577 1.00 . B B . 48 LYS HA 1 1
3 7981 2 1 48 LYS HB2 H 16.440 15.634 -4.822 1.00 . B B . 48 LYS HB2 1 1
3 7982 2 1 48 LYS HB3 H 15.995 14.353 -3.707 1.00 . B B . 48 LYS HB3 1 1
3 7983 2 1 48 LYS HD2 H 20.061 15.218 -4.488 1.00 . B B . 48 LYS HD2 1 1
3 7984 2 1 48 LYS HD3 H 18.925 15.074 -5.831 1.00 . B B . 48 LYS HD3 1 1
3 7985 2 1 48 LYS HE2 H 17.726 17.076 -4.769 1.00 . B B . 48 LYS HE2 1 1
3 7986 2 1 48 LYS HE3 H 19.203 17.294 -3.831 1.00 . B B . 48 LYS HE3 1 1
3 7987 2 1 48 LYS HG2 H 18.064 15.120 -2.947 1.00 . B B . 48 LYS HG2 1 1
3 7988 2 1 48 LYS HG3 H 18.435 13.630 -3.817 1.00 . B B . 48 LYS HG3 1 1
3 7989 2 1 48 LYS HZ1 H 18.792 17.572 -6.733 1.00 . B B . 48 LYS HZ1 1 1
3 7990 2 1 48 LYS HZ2 H 20.330 17.194 -6.137 1.00 . B B . 48 LYS HZ2 1 1
3 7991 2 1 48 LYS HZ3 H 19.565 18.625 -5.657 1.00 . B B . 48 LYS HZ3 1 1
3 7992 2 1 48 LYS N N 15.297 12.849 -5.450 1.00 . B B . 48 LYS N 1 1
3 7993 2 1 48 LYS NZ N 19.413 17.625 -5.900 1.00 . B B . 48 LYS NZ 1 1
3 7994 2 1 48 LYS O O 18.545 13.085 -6.757 1.00 . B B . 48 LYS O 1 1
3 7995 2 1 49 LYS C C 18.819 9.903 -6.418 1.00 . B B . 49 LYS C 1 1
3 7996 2 1 49 LYS CA C 18.953 10.823 -5.209 1.00 . B B . 49 LYS CA 1 1
3 7997 2 1 49 LYS CB C 19.073 9.992 -3.930 1.00 . B B . 49 LYS CB 1 1
3 7998 2 1 49 LYS CD C 20.623 8.322 -2.873 1.00 . B B . 49 LYS CD 1 1
3 7999 2 1 49 LYS CE C 20.259 8.391 -1.398 1.00 . B B . 49 LYS CE 1 1
3 8000 2 1 49 LYS CG C 20.509 9.683 -3.539 1.00 . B B . 49 LYS CG 1 1
3 8001 2 1 49 LYS H H 17.123 11.559 -4.443 1.00 . B B . 49 LYS H 1 1
3 8002 2 1 49 LYS HA H 19.845 11.420 -5.323 1.00 . B B . 49 LYS HA 1 1
3 8003 2 1 49 LYS HB2 H 18.610 10.530 -3.119 1.00 . B B . 49 LYS HB2 1 1
3 8004 2 1 49 LYS HB3 H 18.554 9.056 -4.073 1.00 . B B . 49 LYS HB3 1 1
3 8005 2 1 49 LYS HD2 H 19.953 7.634 -3.366 1.00 . B B . 49 LYS HD2 1 1
3 8006 2 1 49 LYS HD3 H 21.640 7.970 -2.967 1.00 . B B . 49 LYS HD3 1 1
3 8007 2 1 49 LYS HE2 H 20.194 9.428 -1.104 1.00 . B B . 49 LYS HE2 1 1
3 8008 2 1 49 LYS HE3 H 19.299 7.917 -1.255 1.00 . B B . 49 LYS HE3 1 1
3 8009 2 1 49 LYS HG2 H 21.124 9.690 -4.426 1.00 . B B . 49 LYS HG2 1 1
3 8010 2 1 49 LYS HG3 H 20.855 10.441 -2.852 1.00 . B B . 49 LYS HG3 1 1
3 8011 2 1 49 LYS HZ1 H 20.892 6.802 -0.200 1.00 . B B . 49 LYS HZ1 1 1
3 8012 2 1 49 LYS HZ2 H 21.511 8.304 0.272 1.00 . B B . 49 LYS HZ2 1 1
3 8013 2 1 49 LYS HZ3 H 22.134 7.524 -1.094 1.00 . B B . 49 LYS HZ3 1 1
3 8014 2 1 49 LYS N N 17.819 11.733 -5.112 1.00 . B B . 49 LYS N 1 1
3 8015 2 1 49 LYS NZ N 21.270 7.708 -0.545 1.00 . B B . 49 LYS NZ 1 1
3 8016 2 1 49 LYS O O 19.817 9.435 -6.965 1.00 . B B . 49 LYS O 1 1
3 8017 2 1 50 TYR C C 16.558 9.502 -9.066 1.00 . B B . 50 TYR C 1 1
3 8018 2 1 50 TYR CA C 17.331 8.772 -7.971 1.00 . B B . 50 TYR CA 1 1
3 8019 2 1 50 TYR CB C 16.550 7.530 -7.533 1.00 . B B . 50 TYR CB 1 1
3 8020 2 1 50 TYR CD1 C 16.945 7.341 -5.044 1.00 . B B . 50 TYR CD1 1 1
3 8021 2 1 50 TYR CD2 C 17.879 5.669 -6.464 1.00 . B B . 50 TYR CD2 1 1
3 8022 2 1 50 TYR CE1 C 17.476 6.706 -3.940 1.00 . B B . 50 TYR CE1 1 1
3 8023 2 1 50 TYR CE2 C 18.414 5.027 -5.363 1.00 . B B . 50 TYR CE2 1 1
3 8024 2 1 50 TYR CG C 17.137 6.834 -6.324 1.00 . B B . 50 TYR CG 1 1
3 8025 2 1 50 TYR CZ C 18.210 5.550 -4.103 1.00 . B B . 50 TYR CZ 1 1
3 8026 2 1 50 TYR H H 16.824 10.039 -6.353 1.00 . B B . 50 TYR H 1 1
3 8027 2 1 50 TYR HA H 18.285 8.462 -8.368 1.00 . B B . 50 TYR HA 1 1
3 8028 2 1 50 TYR HB2 H 15.538 7.818 -7.290 1.00 . B B . 50 TYR HB2 1 1
3 8029 2 1 50 TYR HB3 H 16.531 6.821 -8.347 1.00 . B B . 50 TYR HB3 1 1
3 8030 2 1 50 TYR HD1 H 16.369 8.247 -4.919 1.00 . B B . 50 TYR HD1 1 1
3 8031 2 1 50 TYR HD2 H 18.036 5.262 -7.453 1.00 . B B . 50 TYR HD2 1 1
3 8032 2 1 50 TYR HE1 H 17.316 7.114 -2.953 1.00 . B B . 50 TYR HE1 1 1
3 8033 2 1 50 TYR HE2 H 18.988 4.122 -5.492 1.00 . B B . 50 TYR HE2 1 1
3 8034 2 1 50 TYR HH H 19.385 4.264 -3.290 1.00 . B B . 50 TYR HH 1 1
3 8035 2 1 50 TYR N N 17.582 9.642 -6.829 1.00 . B B . 50 TYR N 1 1
3 8036 2 1 50 TYR O O 17.091 9.765 -10.144 1.00 . B B . 50 TYR O 1 1
3 8037 2 1 50 TYR OH O 18.740 4.915 -3.004 1.00 . B B . 50 TYR OH 1 1
3 8038 2 1 51 ASN C C 12.964 10.200 -9.381 1.00 . B B . 51 ASN C 1 1
3 8039 2 1 51 ASN CA C 14.422 10.504 -9.716 1.00 . B B . 51 ASN CA 1 1
3 8040 2 1 51 ASN CB C 14.718 10.076 -11.155 1.00 . B B . 51 ASN CB 1 1
3 8041 2 1 51 ASN CG C 13.495 10.161 -12.047 1.00 . B B . 51 ASN CG 1 1
3 8042 2 1 51 ASN H H 14.940 9.574 -7.894 1.00 . B B . 51 ASN H 1 1
3 8043 2 1 51 ASN HA H 14.592 11.566 -9.617 1.00 . B B . 51 ASN HA 1 1
3 8044 2 1 51 ASN HB2 H 15.485 10.718 -11.565 1.00 . B B . 51 ASN HB2 1 1
3 8045 2 1 51 ASN HB3 H 15.071 9.055 -11.156 1.00 . B B . 51 ASN HB3 1 1
3 8046 2 1 51 ASN HD21 H 13.327 8.180 -12.046 1.00 . B B . 51 ASN HD21 1 1
3 8047 2 1 51 ASN HD22 H 12.135 9.034 -12.960 1.00 . B B . 51 ASN HD22 1 1
3 8048 2 1 51 ASN N N 15.297 9.815 -8.774 1.00 . B B . 51 ASN N 1 1
3 8049 2 1 51 ASN ND2 N 12.929 9.009 -12.386 1.00 . B B . 51 ASN ND2 1 1
3 8050 2 1 51 ASN O O 12.547 9.041 -9.394 1.00 . B B . 51 ASN O 1 1
3 8051 2 1 51 ASN OD1 O 13.064 11.250 -12.427 1.00 . B B . 51 ASN OD1 1 1
3 8052 2 1 52 PRO C C 9.954 10.374 -9.829 1.00 . B B . 52 PRO C 1 1
3 8053 2 1 52 PRO CA C 10.758 11.053 -8.714 1.00 . B B . 52 PRO CA 1 1
3 8054 2 1 52 PRO CB C 10.251 12.480 -8.475 1.00 . B B . 52 PRO CB 1 1
3 8055 2 1 52 PRO CD C 12.571 12.645 -9.013 1.00 . B B . 52 PRO CD 1 1
3 8056 2 1 52 PRO CG C 11.261 13.370 -9.115 1.00 . B B . 52 PRO CG 1 1
3 8057 2 1 52 PRO HA H 10.653 10.479 -7.805 1.00 . B B . 52 PRO HA 1 1
3 8058 2 1 52 PRO HB2 H 9.279 12.598 -8.928 1.00 . B B . 52 PRO HB2 1 1
3 8059 2 1 52 PRO HB3 H 10.184 12.664 -7.413 1.00 . B B . 52 PRO HB3 1 1
3 8060 2 1 52 PRO HD2 H 13.210 12.895 -9.847 1.00 . B B . 52 PRO HD2 1 1
3 8061 2 1 52 PRO HD3 H 13.060 12.872 -8.077 1.00 . B B . 52 PRO HD3 1 1
3 8062 2 1 52 PRO HG2 H 11.003 13.534 -10.150 1.00 . B B . 52 PRO HG2 1 1
3 8063 2 1 52 PRO HG3 H 11.311 14.310 -8.586 1.00 . B B . 52 PRO HG3 1 1
3 8064 2 1 52 PRO N N 12.167 11.231 -9.064 1.00 . B B . 52 PRO N 1 1
3 8065 2 1 52 PRO O O 10.444 10.233 -10.950 1.00 . B B . 52 PRO O 1 1
3 8066 2 1 53 THR C C 8.075 8.787 -7.446 1.00 . B B . 53 THR C 1 1
3 8067 2 1 53 THR CA C 8.133 10.113 -8.192 1.00 . B B . 53 THR CA 1 1
3 8068 2 1 53 THR CB C 6.735 10.720 -8.295 1.00 . B B . 53 THR CB 1 1
3 8069 2 1 53 THR CG2 C 5.734 9.796 -8.946 1.00 . B B . 53 THR CG2 1 1
3 8070 2 1 53 THR H H 8.186 9.509 -10.218 1.00 . B B . 53 THR H 1 1
3 8071 2 1 53 THR HA H 8.766 10.787 -7.644 1.00 . B B . 53 THR HA 1 1
3 8072 2 1 53 THR HB H 6.787 11.622 -8.888 1.00 . B B . 53 THR HB 1 1
3 8073 2 1 53 THR HG1 H 6.461 10.361 -6.390 1.00 . B B . 53 THR HG1 1 1
3 8074 2 1 53 THR HG21 H 5.057 9.414 -8.197 1.00 . B B . 53 THR HG21 1 1
3 8075 2 1 53 THR HG22 H 6.257 8.973 -9.413 1.00 . B B . 53 THR HG22 1 1
3 8076 2 1 53 THR HG23 H 5.177 10.340 -9.693 1.00 . B B . 53 THR HG23 1 1
3 8077 2 1 53 THR N N 8.718 9.947 -9.523 1.00 . B B . 53 THR N 1 1
3 8078 2 1 53 THR O O 7.654 7.769 -7.995 1.00 . B B . 53 THR O 1 1
3 8079 2 1 53 THR OG1 O 6.239 11.057 -7.012 1.00 . B B . 53 THR OG1 1 1
3 8080 2 1 54 TRP C C 7.367 7.626 -4.354 1.00 . B B . 54 TRP C 1 1
3 8081 2 1 54 TRP CA C 8.511 7.610 -5.363 1.00 . B B . 54 TRP CA 1 1
3 8082 2 1 54 TRP CB C 9.841 7.479 -4.619 1.00 . B B . 54 TRP CB 1 1
3 8083 2 1 54 TRP CD1 C 11.529 8.263 -6.375 1.00 . B B . 54 TRP CD1 1 1
3 8084 2 1 54 TRP CD2 C 11.842 6.161 -5.671 1.00 . B B . 54 TRP CD2 1 1
3 8085 2 1 54 TRP CE2 C 12.830 6.465 -6.626 1.00 . B B . 54 TRP CE2 1 1
3 8086 2 1 54 TRP CE3 C 11.837 4.893 -5.086 1.00 . B B . 54 TRP CE3 1 1
3 8087 2 1 54 TRP CG C 11.021 7.324 -5.525 1.00 . B B . 54 TRP CG 1 1
3 8088 2 1 54 TRP CH2 C 13.775 4.310 -6.418 1.00 . B B . 54 TRP CH2 1 1
3 8089 2 1 54 TRP CZ2 C 13.804 5.545 -7.009 1.00 . B B . 54 TRP CZ2 1 1
3 8090 2 1 54 TRP CZ3 C 12.803 3.980 -5.465 1.00 . B B . 54 TRP CZ3 1 1
3 8091 2 1 54 TRP H H 8.835 9.652 -5.813 1.00 . B B . 54 TRP H 1 1
3 8092 2 1 54 TRP HA H 8.389 6.758 -6.014 1.00 . B B . 54 TRP HA 1 1
3 8093 2 1 54 TRP HB2 H 9.998 8.361 -4.016 1.00 . B B . 54 TRP HB2 1 1
3 8094 2 1 54 TRP HB3 H 9.799 6.613 -3.974 1.00 . B B . 54 TRP HB3 1 1
3 8095 2 1 54 TRP HD1 H 11.124 9.257 -6.497 1.00 . B B . 54 TRP HD1 1 1
3 8096 2 1 54 TRP HE1 H 13.151 8.240 -7.705 1.00 . B B . 54 TRP HE1 1 1
3 8097 2 1 54 TRP HE3 H 11.096 4.620 -4.350 1.00 . B B . 54 TRP HE3 1 1
3 8098 2 1 54 TRP HH2 H 14.509 3.564 -6.683 1.00 . B B . 54 TRP HH2 1 1
3 8099 2 1 54 TRP HZ2 H 14.562 5.785 -7.740 1.00 . B B . 54 TRP HZ2 1 1
3 8100 2 1 54 TRP HZ3 H 12.814 2.994 -5.024 1.00 . B B . 54 TRP HZ3 1 1
3 8101 2 1 54 TRP N N 8.507 8.809 -6.191 1.00 . B B . 54 TRP N 1 1
3 8102 2 1 54 TRP NE1 N 12.616 7.756 -7.041 1.00 . B B . 54 TRP NE1 1 1
3 8103 2 1 54 TRP O O 7.384 8.394 -3.392 1.00 . B B . 54 TRP O 1 1
3 8104 2 1 55 HIS C C 5.637 5.773 -2.472 1.00 . B B . 55 HIS C 1 1
3 8105 2 1 55 HIS CA C 5.254 6.648 -3.657 1.00 . B B . 55 HIS CA 1 1
3 8106 2 1 55 HIS CB C 4.043 6.059 -4.384 1.00 . B B . 55 HIS CB 1 1
3 8107 2 1 55 HIS CD2 C 4.548 7.463 -6.506 1.00 . B B . 55 HIS CD2 1 1
3 8108 2 1 55 HIS CE1 C 2.575 7.335 -7.452 1.00 . B B . 55 HIS CE1 1 1
3 8109 2 1 55 HIS CG C 3.756 6.721 -5.696 1.00 . B B . 55 HIS CG 1 1
3 8110 2 1 55 HIS H H 6.442 6.155 -5.336 1.00 . B B . 55 HIS H 1 1
3 8111 2 1 55 HIS HA H 5.012 7.640 -3.302 1.00 . B B . 55 HIS HA 1 1
3 8112 2 1 55 HIS HB2 H 4.220 5.011 -4.574 1.00 . B B . 55 HIS HB2 1 1
3 8113 2 1 55 HIS HB3 H 3.169 6.164 -3.760 1.00 . B B . 55 HIS HB3 1 1
3 8114 2 1 55 HIS HD1 H 1.736 6.190 -5.977 1.00 . B B . 55 HIS HD1 1 1
3 8115 2 1 55 HIS HD2 H 5.584 7.720 -6.330 1.00 . B B . 55 HIS HD2 1 1
3 8116 2 1 55 HIS HE1 H 1.757 7.464 -8.146 1.00 . B B . 55 HIS HE1 1 1
3 8117 2 1 55 HIS HE2 H 4.110 8.340 -8.363 1.00 . B B . 55 HIS HE2 1 1
3 8118 2 1 55 HIS N N 6.389 6.754 -4.564 1.00 . B B . 55 HIS N 1 1
3 8119 2 1 55 HIS ND1 N 2.526 6.660 -6.317 1.00 . B B . 55 HIS ND1 1 1
3 8120 2 1 55 HIS NE2 N 3.790 7.832 -7.589 1.00 . B B . 55 HIS NE2 1 1
3 8121 2 1 55 HIS O O 5.588 4.546 -2.554 1.00 . B B . 55 HIS O 1 1
3 8122 2 1 56 CYS C C 5.525 5.818 0.969 1.00 . B B . 56 CYS C 1 1
3 8123 2 1 56 CYS CA C 6.491 5.672 -0.202 1.00 . B B . 56 CYS CA 1 1
3 8124 2 1 56 CYS CB C 7.883 6.143 0.223 1.00 . B B . 56 CYS CB 1 1
3 8125 2 1 56 CYS H H 6.100 7.389 -1.384 1.00 . B B . 56 CYS H 1 1
3 8126 2 1 56 CYS HA H 6.550 4.629 -0.470 1.00 . B B . 56 CYS HA 1 1
3 8127 2 1 56 CYS HB2 H 8.170 5.626 1.126 1.00 . B B . 56 CYS HB2 1 1
3 8128 2 1 56 CYS HB3 H 8.589 5.909 -0.561 1.00 . B B . 56 CYS HB3 1 1
3 8129 2 1 56 CYS HG H 8.090 8.040 1.497 1.00 . B B . 56 CYS HG 1 1
3 8130 2 1 56 CYS N N 6.057 6.408 -1.383 1.00 . B B . 56 CYS N 1 1
3 8131 2 1 56 CYS O O 5.096 6.920 1.310 1.00 . B B . 56 CYS O 1 1
3 8132 2 1 56 CYS SG S 7.992 7.919 0.549 1.00 . B B . 56 CYS SG 1 1
3 8133 2 1 57 ILE C C 5.038 3.968 3.919 1.00 . B B . 57 ILE C 1 1
3 8134 2 1 57 ILE CA C 4.335 4.656 2.757 1.00 . B B . 57 ILE CA 1 1
3 8135 2 1 57 ILE CB C 3.011 3.923 2.461 1.00 . B B . 57 ILE CB 1 1
3 8136 2 1 57 ILE CD1 C 2.309 5.931 1.052 1.00 . B B . 57 ILE CD1 1 1
3 8137 2 1 57 ILE CG1 C 2.396 4.423 1.150 1.00 . B B . 57 ILE CG1 1 1
3 8138 2 1 57 ILE CG2 C 2.037 4.109 3.619 1.00 . B B . 57 ILE CG2 1 1
3 8139 2 1 57 ILE H H 5.617 3.849 1.282 1.00 . B B . 57 ILE H 1 1
3 8140 2 1 57 ILE HA H 4.111 5.676 3.035 1.00 . B B . 57 ILE HA 1 1
3 8141 2 1 57 ILE HB H 3.223 2.868 2.371 1.00 . B B . 57 ILE HB 1 1
3 8142 2 1 57 ILE HD11 H 2.652 6.372 1.977 1.00 . B B . 57 ILE HD11 1 1
3 8143 2 1 57 ILE HD12 H 1.284 6.221 0.875 1.00 . B B . 57 ILE HD12 1 1
3 8144 2 1 57 ILE HD13 H 2.927 6.277 0.238 1.00 . B B . 57 ILE HD13 1 1
3 8145 2 1 57 ILE HG12 H 2.995 4.073 0.323 1.00 . B B . 57 ILE HG12 1 1
3 8146 2 1 57 ILE HG13 H 1.396 4.026 1.056 1.00 . B B . 57 ILE HG13 1 1
3 8147 2 1 57 ILE HG21 H 1.313 3.307 3.614 1.00 . B B . 57 ILE HG21 1 1
3 8148 2 1 57 ILE HG22 H 1.526 5.054 3.512 1.00 . B B . 57 ILE HG22 1 1
3 8149 2 1 57 ILE HG23 H 2.580 4.097 4.553 1.00 . B B . 57 ILE HG23 1 1
3 8150 2 1 57 ILE N N 5.218 4.687 1.597 1.00 . B B . 57 ILE N 1 1
3 8151 2 1 57 ILE O O 5.358 2.782 3.847 1.00 . B B . 57 ILE O 1 1
3 8152 2 1 58 VAL C C 5.093 4.201 7.385 1.00 . B B . 58 VAL C 1 1
3 8153 2 1 58 VAL CA C 5.978 4.173 6.147 1.00 . B B . 58 VAL CA 1 1
3 8154 2 1 58 VAL CB C 7.279 4.939 6.439 1.00 . B B . 58 VAL CB 1 1
3 8155 2 1 58 VAL CG1 C 7.027 6.438 6.441 1.00 . B B . 58 VAL CG1 1 1
3 8156 2 1 58 VAL CG2 C 7.882 4.489 7.762 1.00 . B B . 58 VAL CG2 1 1
3 8157 2 1 58 VAL H H 5.023 5.660 4.981 1.00 . B B . 58 VAL H 1 1
3 8158 2 1 58 VAL HA H 6.235 3.149 5.928 1.00 . B B . 58 VAL HA 1 1
3 8159 2 1 58 VAL HB H 7.987 4.719 5.653 1.00 . B B . 58 VAL HB 1 1
3 8160 2 1 58 VAL HG11 H 6.859 6.773 7.453 1.00 . B B . 58 VAL HG11 1 1
3 8161 2 1 58 VAL HG12 H 6.156 6.655 5.839 1.00 . B B . 58 VAL HG12 1 1
3 8162 2 1 58 VAL HG13 H 7.885 6.947 6.029 1.00 . B B . 58 VAL HG13 1 1
3 8163 2 1 58 VAL HG21 H 8.873 4.094 7.591 1.00 . B B . 58 VAL HG21 1 1
3 8164 2 1 58 VAL HG22 H 7.259 3.722 8.199 1.00 . B B . 58 VAL HG22 1 1
3 8165 2 1 58 VAL HG23 H 7.941 5.331 8.436 1.00 . B B . 58 VAL HG23 1 1
3 8166 2 1 58 VAL N N 5.293 4.719 4.983 1.00 . B B . 58 VAL N 1 1
3 8167 2 1 58 VAL O O 4.671 5.264 7.839 1.00 . B B . 58 VAL O 1 1
3 8168 2 1 59 GLY C C 4.577 1.932 10.115 1.00 . B B . 59 GLY C 1 1
3 8169 2 1 59 GLY CA C 4.006 2.919 9.120 1.00 . B B . 59 GLY CA 1 1
3 8170 2 1 59 GLY H H 5.200 2.210 7.530 1.00 . B B . 59 GLY H 1 1
3 8171 2 1 59 GLY HA2 H 3.941 3.892 9.586 1.00 . B B . 59 GLY HA2 1 1
3 8172 2 1 59 GLY HA3 H 3.015 2.598 8.837 1.00 . B B . 59 GLY HA3 1 1
3 8173 2 1 59 GLY N N 4.827 3.021 7.932 1.00 . B B . 59 GLY N 1 1
3 8174 2 1 59 GLY O O 5.738 2.040 10.507 1.00 . B B . 59 GLY O 1 1
3 8175 2 1 60 ARG C C 3.246 -1.220 11.525 1.00 . B B . 60 ARG C 1 1
3 8176 2 1 60 ARG CA C 4.203 -0.031 11.481 1.00 . B B . 60 ARG CA 1 1
3 8177 2 1 60 ARG CB C 4.321 0.599 12.859 1.00 . B B . 60 ARG CB 1 1
3 8178 2 1 60 ARG CD C 3.802 2.788 13.976 1.00 . B B . 60 ARG CD 1 1
3 8179 2 1 60 ARG CG C 3.251 1.638 13.148 1.00 . B B . 60 ARG CG 1 1
3 8180 2 1 60 ARG CZ C 5.074 2.873 16.080 1.00 . B B . 60 ARG CZ 1 1
3 8181 2 1 60 ARG H H 2.851 0.937 10.187 1.00 . B B . 60 ARG H 1 1
3 8182 2 1 60 ARG HA H 5.176 -0.379 11.170 1.00 . B B . 60 ARG HA 1 1
3 8183 2 1 60 ARG HB2 H 4.249 -0.178 13.601 1.00 . B B . 60 ARG HB2 1 1
3 8184 2 1 60 ARG HB3 H 5.284 1.077 12.935 1.00 . B B . 60 ARG HB3 1 1
3 8185 2 1 60 ARG HD2 H 4.723 3.129 13.526 1.00 . B B . 60 ARG HD2 1 1
3 8186 2 1 60 ARG HD3 H 3.082 3.593 13.974 1.00 . B B . 60 ARG HD3 1 1
3 8187 2 1 60 ARG HE H 3.467 1.732 15.764 1.00 . B B . 60 ARG HE 1 1
3 8188 2 1 60 ARG HG2 H 2.878 2.028 12.212 1.00 . B B . 60 ARG HG2 1 1
3 8189 2 1 60 ARG HG3 H 2.444 1.168 13.692 1.00 . B B . 60 ARG HG3 1 1
3 8190 2 1 60 ARG HH11 H 5.766 4.082 14.617 1.00 . B B . 60 ARG HH11 1 1
3 8191 2 1 60 ARG HH12 H 6.656 4.129 16.103 1.00 . B B . 60 ARG HH12 1 1
3 8192 2 1 60 ARG HH21 H 4.635 1.784 17.724 1.00 . B B . 60 ARG HH21 1 1
3 8193 2 1 60 ARG HH22 H 6.014 2.822 17.869 1.00 . B B . 60 ARG HH22 1 1
3 8194 2 1 60 ARG N N 3.763 0.970 10.526 1.00 . B B . 60 ARG N 1 1
3 8195 2 1 60 ARG NE N 4.068 2.391 15.357 1.00 . B B . 60 ARG NE 1 1
3 8196 2 1 60 ARG NH1 N 5.900 3.768 15.557 1.00 . B B . 60 ARG NH1 1 1
3 8197 2 1 60 ARG NH2 N 5.255 2.459 17.326 1.00 . B B . 60 ARG NH2 1 1
3 8198 2 1 60 ARG O O 3.515 -2.218 12.193 1.00 . B B . 60 ARG O 1 1
3 8199 2 1 61 ASN C C -0.047 -1.802 9.898 1.00 . B B . 61 ASN C 1 1
3 8200 2 1 61 ASN CA C 1.143 -2.183 10.772 1.00 . B B . 61 ASN CA 1 1
3 8201 2 1 61 ASN CB C 0.662 -2.518 12.185 1.00 . B B . 61 ASN CB 1 1
3 8202 2 1 61 ASN CG C -0.210 -3.757 12.218 1.00 . B B . 61 ASN CG 1 1
3 8203 2 1 61 ASN H H 1.971 -0.292 10.294 1.00 . B B . 61 ASN H 1 1
3 8204 2 1 61 ASN HA H 1.619 -3.055 10.348 1.00 . B B . 61 ASN HA 1 1
3 8205 2 1 61 ASN HB2 H 1.519 -2.688 12.819 1.00 . B B . 61 ASN HB2 1 1
3 8206 2 1 61 ASN HB3 H 0.092 -1.686 12.572 1.00 . B B . 61 ASN HB3 1 1
3 8207 2 1 61 ASN HD21 H 1.274 -4.852 11.477 1.00 . B B . 61 ASN HD21 1 1
3 8208 2 1 61 ASN HD22 H -0.196 -5.699 11.797 1.00 . B B . 61 ASN HD22 1 1
3 8209 2 1 61 ASN N N 2.131 -1.110 10.810 1.00 . B B . 61 ASN N 1 1
3 8210 2 1 61 ASN ND2 N 0.345 -4.883 11.787 1.00 . B B . 61 ASN ND2 1 1
3 8211 2 1 61 ASN O O -1.190 -2.139 10.206 1.00 . B B . 61 ASN O 1 1
3 8212 2 1 61 ASN OD1 O -1.372 -3.702 12.625 1.00 . B B . 61 ASN OD1 1 1
3 8213 2 1 62 PHE C C -1.072 -1.737 6.822 1.00 . B B . 62 PHE C 1 1
3 8214 2 1 62 PHE CA C -0.815 -0.673 7.885 1.00 . B B . 62 PHE CA 1 1
3 8215 2 1 62 PHE CB C -0.423 0.645 7.216 1.00 . B B . 62 PHE CB 1 1
3 8216 2 1 62 PHE CD1 C 2.054 0.281 7.072 1.00 . B B . 62 PHE CD1 1 1
3 8217 2 1 62 PHE CD2 C 0.859 0.745 5.061 1.00 . B B . 62 PHE CD2 1 1
3 8218 2 1 62 PHE CE1 C 3.232 0.196 6.355 1.00 . B B . 62 PHE CE1 1 1
3 8219 2 1 62 PHE CE2 C 2.034 0.660 4.339 1.00 . B B . 62 PHE CE2 1 1
3 8220 2 1 62 PHE CG C 0.856 0.556 6.434 1.00 . B B . 62 PHE CG 1 1
3 8221 2 1 62 PHE CZ C 3.222 0.385 4.988 1.00 . B B . 62 PHE CZ 1 1
3 8222 2 1 62 PHE H H 1.162 -0.860 8.615 1.00 . B B . 62 PHE H 1 1
3 8223 2 1 62 PHE HA H -1.720 -0.522 8.454 1.00 . B B . 62 PHE HA 1 1
3 8224 2 1 62 PHE HB2 H -1.207 0.945 6.537 1.00 . B B . 62 PHE HB2 1 1
3 8225 2 1 62 PHE HB3 H -0.299 1.403 7.974 1.00 . B B . 62 PHE HB3 1 1
3 8226 2 1 62 PHE HD1 H 2.064 0.133 8.142 1.00 . B B . 62 PHE HD1 1 1
3 8227 2 1 62 PHE HD2 H -0.070 0.959 4.555 1.00 . B B . 62 PHE HD2 1 1
3 8228 2 1 62 PHE HE1 H 4.161 -0.020 6.865 1.00 . B B . 62 PHE HE1 1 1
3 8229 2 1 62 PHE HE2 H 2.023 0.809 3.270 1.00 . B B . 62 PHE HE2 1 1
3 8230 2 1 62 PHE HZ H 4.142 0.319 4.425 1.00 . B B . 62 PHE HZ 1 1
3 8231 2 1 62 PHE N N 0.230 -1.099 8.806 1.00 . B B . 62 PHE N 1 1
3 8232 2 1 62 PHE O O -0.428 -2.786 6.809 1.00 . B B . 62 PHE O 1 1
3 8233 2 1 63 GLY C C -2.236 -1.748 3.494 1.00 . B B . 63 GLY C 1 1
3 8234 2 1 63 GLY CA C -2.337 -2.389 4.864 1.00 . B B . 63 GLY CA 1 1
3 8235 2 1 63 GLY H H -2.489 -0.600 5.985 1.00 . B B . 63 GLY H 1 1
3 8236 2 1 63 GLY HA2 H -1.654 -3.225 4.912 1.00 . B B . 63 GLY HA2 1 1
3 8237 2 1 63 GLY HA3 H -3.344 -2.749 5.008 1.00 . B B . 63 GLY HA3 1 1
3 8238 2 1 63 GLY N N -2.012 -1.454 5.927 1.00 . B B . 63 GLY N 1 1
3 8239 2 1 63 GLY O O -3.249 -1.433 2.872 1.00 . B B . 63 GLY O 1 1
3 8240 2 1 64 SER C C -1.149 -1.859 0.589 1.00 . B B . 64 SER C 1 1
3 8241 2 1 64 SER CA C -0.771 -0.924 1.734 1.00 . B B . 64 SER CA 1 1
3 8242 2 1 64 SER CB C 0.695 -0.512 1.606 1.00 . B B . 64 SER CB 1 1
3 8243 2 1 64 SER H H -0.240 -1.810 3.581 1.00 . B B . 64 SER H 1 1
3 8244 2 1 64 SER HA H -1.388 -0.040 1.676 1.00 . B B . 64 SER HA 1 1
3 8245 2 1 64 SER HB2 H 0.868 -0.102 0.622 1.00 . B B . 64 SER HB2 1 1
3 8246 2 1 64 SER HB3 H 0.923 0.236 2.352 1.00 . B B . 64 SER HB3 1 1
3 8247 2 1 64 SER HG H 1.511 -2.195 1.026 1.00 . B B . 64 SER HG 1 1
3 8248 2 1 64 SER N N -1.008 -1.545 3.032 1.00 . B B . 64 SER N 1 1
3 8249 2 1 64 SER O O -0.811 -3.043 0.600 1.00 . B B . 64 SER O 1 1
3 8250 2 1 64 SER OG O 1.556 -1.621 1.794 1.00 . B B . 64 SER OG 1 1
3 8251 2 1 65 TYR C C -2.275 -1.196 -2.810 1.00 . B B . 65 TYR C 1 1
3 8252 2 1 65 TYR CA C -2.266 -2.077 -1.565 1.00 . B B . 65 TYR CA 1 1
3 8253 2 1 65 TYR CB C -3.655 -2.677 -1.338 1.00 . B B . 65 TYR CB 1 1
3 8254 2 1 65 TYR CD1 C -3.550 -5.140 -1.877 1.00 . B B . 65 TYR CD1 1 1
3 8255 2 1 65 TYR CD2 C -4.649 -3.696 -3.422 1.00 . B B . 65 TYR CD2 1 1
3 8256 2 1 65 TYR CE1 C -3.825 -6.224 -2.690 1.00 . B B . 65 TYR CE1 1 1
3 8257 2 1 65 TYR CE2 C -4.928 -4.774 -4.239 1.00 . B B . 65 TYR CE2 1 1
3 8258 2 1 65 TYR CG C -3.958 -3.859 -2.229 1.00 . B B . 65 TYR CG 1 1
3 8259 2 1 65 TYR CZ C -4.514 -6.036 -3.869 1.00 . B B . 65 TYR CZ 1 1
3 8260 2 1 65 TYR H H -2.075 -0.360 -0.350 1.00 . B B . 65 TYR H 1 1
3 8261 2 1 65 TYR HA H -1.557 -2.878 -1.710 1.00 . B B . 65 TYR HA 1 1
3 8262 2 1 65 TYR HB2 H -3.733 -3.007 -0.312 1.00 . B B . 65 TYR HB2 1 1
3 8263 2 1 65 TYR HB3 H -4.402 -1.919 -1.524 1.00 . B B . 65 TYR HB3 1 1
3 8264 2 1 65 TYR HD1 H -3.011 -5.284 -0.953 1.00 . B B . 65 TYR HD1 1 1
3 8265 2 1 65 TYR HD2 H -4.972 -2.707 -3.710 1.00 . B B . 65 TYR HD2 1 1
3 8266 2 1 65 TYR HE1 H -3.502 -7.213 -2.399 1.00 . B B . 65 TYR HE1 1 1
3 8267 2 1 65 TYR HE2 H -5.466 -4.626 -5.163 1.00 . B B . 65 TYR HE2 1 1
3 8268 2 1 65 TYR HH H -3.971 -7.542 -4.933 1.00 . B B . 65 TYR HH 1 1
3 8269 2 1 65 TYR N N -1.844 -1.310 -0.402 1.00 . B B . 65 TYR N 1 1
3 8270 2 1 65 TYR O O -3.336 -0.841 -3.328 1.00 . B B . 65 TYR O 1 1
3 8271 2 1 65 TYR OH O -4.791 -7.113 -4.680 1.00 . B B . 65 TYR OH 1 1
3 8272 2 1 66 VAL C C -0.515 -0.814 -5.671 1.00 . B B . 66 VAL C 1 1
3 8273 2 1 66 VAL CA C -0.944 0.004 -4.459 1.00 . B B . 66 VAL CA 1 1
3 8274 2 1 66 VAL CB C 0.078 1.131 -4.222 1.00 . B B . 66 VAL CB 1 1
3 8275 2 1 66 VAL CG1 C -0.454 2.128 -3.204 1.00 . B B . 66 VAL CG1 1 1
3 8276 2 1 66 VAL CG2 C 1.412 0.557 -3.771 1.00 . B B . 66 VAL CG2 1 1
3 8277 2 1 66 VAL H H -0.277 -1.151 -2.818 1.00 . B B . 66 VAL H 1 1
3 8278 2 1 66 VAL HA H -1.905 0.453 -4.661 1.00 . B B . 66 VAL HA 1 1
3 8279 2 1 66 VAL HB H 0.231 1.652 -5.156 1.00 . B B . 66 VAL HB 1 1
3 8280 2 1 66 VAL HG11 H -0.298 1.743 -2.208 1.00 . B B . 66 VAL HG11 1 1
3 8281 2 1 66 VAL HG12 H -1.509 2.283 -3.369 1.00 . B B . 66 VAL HG12 1 1
3 8282 2 1 66 VAL HG13 H 0.069 3.067 -3.313 1.00 . B B . 66 VAL HG13 1 1
3 8283 2 1 66 VAL HG21 H 1.390 -0.518 -3.863 1.00 . B B . 66 VAL HG21 1 1
3 8284 2 1 66 VAL HG22 H 1.589 0.826 -2.740 1.00 . B B . 66 VAL HG22 1 1
3 8285 2 1 66 VAL HG23 H 2.204 0.955 -4.389 1.00 . B B . 66 VAL HG23 1 1
3 8286 2 1 66 VAL N N -1.083 -0.840 -3.279 1.00 . B B . 66 VAL N 1 1
3 8287 2 1 66 VAL O O -0.051 -1.947 -5.537 1.00 . B B . 66 VAL O 1 1
3 8288 2 1 67 THR C C 1.008 -0.381 -8.646 1.00 . B B . 67 THR C 1 1
3 8289 2 1 67 THR CA C -0.312 -0.914 -8.095 1.00 . B B . 67 THR CA 1 1
3 8290 2 1 67 THR CB C -1.419 -0.742 -9.137 1.00 . B B . 67 THR CB 1 1
3 8291 2 1 67 THR CG2 C -1.222 -1.599 -10.367 1.00 . B B . 67 THR CG2 1 1
3 8292 2 1 67 THR H H -1.056 0.667 -6.900 1.00 . B B . 67 THR H 1 1
3 8293 2 1 67 THR HA H -0.199 -1.964 -7.875 1.00 . B B . 67 THR HA 1 1
3 8294 2 1 67 THR HB H -1.445 0.291 -9.453 1.00 . B B . 67 THR HB 1 1
3 8295 2 1 67 THR HG1 H -2.677 -0.887 -7.642 1.00 . B B . 67 THR HG1 1 1
3 8296 2 1 67 THR HG21 H -1.026 -0.964 -11.219 1.00 . B B . 67 THR HG21 1 1
3 8297 2 1 67 THR HG22 H -2.113 -2.180 -10.549 1.00 . B B . 67 THR HG22 1 1
3 8298 2 1 67 THR HG23 H -0.384 -2.263 -10.213 1.00 . B B . 67 THR HG23 1 1
3 8299 2 1 67 THR N N -0.678 -0.235 -6.857 1.00 . B B . 67 THR N 1 1
3 8300 2 1 67 THR O O 1.059 0.706 -9.220 1.00 . B B . 67 THR O 1 1
3 8301 2 1 67 THR OG1 O -2.682 -1.068 -8.584 1.00 . B B . 67 THR OG1 1 1
3 8302 2 1 68 HIS C C 3.455 -0.825 -10.477 1.00 . B B . 68 HIS C 1 1
3 8303 2 1 68 HIS CA C 3.394 -0.764 -8.954 1.00 . B B . 68 HIS CA 1 1
3 8304 2 1 68 HIS CB C 4.473 -1.666 -8.351 1.00 . B B . 68 HIS CB 1 1
3 8305 2 1 68 HIS CD2 C 5.124 -4.174 -8.461 1.00 . B B . 68 HIS CD2 1 1
3 8306 2 1 68 HIS CE1 C 3.511 -4.867 -9.773 1.00 . B B . 68 HIS CE1 1 1
3 8307 2 1 68 HIS CG C 4.357 -3.100 -8.763 1.00 . B B . 68 HIS CG 1 1
3 8308 2 1 68 HIS H H 1.970 -2.015 -8.008 1.00 . B B . 68 HIS H 1 1
3 8309 2 1 68 HIS HA H 3.572 0.254 -8.640 1.00 . B B . 68 HIS HA 1 1
3 8310 2 1 68 HIS HB2 H 5.444 -1.311 -8.663 1.00 . B B . 68 HIS HB2 1 1
3 8311 2 1 68 HIS HB3 H 4.409 -1.622 -7.273 1.00 . B B . 68 HIS HB3 1 1
3 8312 2 1 68 HIS HD1 H 2.636 -3.028 -9.976 1.00 . B B . 68 HIS HD1 1 1
3 8313 2 1 68 HIS HD2 H 6.004 -4.177 -7.832 1.00 . B B . 68 HIS HD2 1 1
3 8314 2 1 68 HIS HE1 H 2.876 -5.499 -10.375 1.00 . B B . 68 HIS HE1 1 1
3 8315 2 1 68 HIS HE2 H 4.963 -6.159 -9.128 1.00 . B B . 68 HIS HE2 1 1
3 8316 2 1 68 HIS N N 2.074 -1.157 -8.471 1.00 . B B . 68 HIS N 1 1
3 8317 2 1 68 HIS ND1 N 3.355 -3.568 -9.587 1.00 . B B . 68 HIS ND1 1 1
3 8318 2 1 68 HIS NE2 N 4.577 -5.258 -9.102 1.00 . B B . 68 HIS NE2 1 1
3 8319 2 1 68 HIS O O 2.427 -0.777 -11.152 1.00 . B B . 68 HIS O 1 1
3 8320 2 1 69 GLU C C 6.345 -1.050 -12.810 1.00 . B B . 69 GLU C 1 1
3 8321 2 1 69 GLU CA C 4.861 -0.998 -12.458 1.00 . B B . 69 GLU CA 1 1
3 8322 2 1 69 GLU CB C 4.206 0.207 -13.137 1.00 . B B . 69 GLU CB 1 1
3 8323 2 1 69 GLU CD C 2.805 2.177 -12.402 1.00 . B B . 69 GLU CD 1 1
3 8324 2 1 69 GLU CG C 4.117 1.434 -12.243 1.00 . B B . 69 GLU CG 1 1
3 8325 2 1 69 GLU H H 5.451 -0.965 -10.424 1.00 . B B . 69 GLU H 1 1
3 8326 2 1 69 GLU HA H 4.387 -1.901 -12.814 1.00 . B B . 69 GLU HA 1 1
3 8327 2 1 69 GLU HB2 H 4.778 0.468 -14.015 1.00 . B B . 69 GLU HB2 1 1
3 8328 2 1 69 GLU HB3 H 3.204 -0.066 -13.438 1.00 . B B . 69 GLU HB3 1 1
3 8329 2 1 69 GLU HG2 H 4.211 1.120 -11.214 1.00 . B B . 69 GLU HG2 1 1
3 8330 2 1 69 GLU HG3 H 4.927 2.104 -12.490 1.00 . B B . 69 GLU HG3 1 1
3 8331 2 1 69 GLU N N 4.667 -0.931 -11.014 1.00 . B B . 69 GLU N 1 1
3 8332 2 1 69 GLU O O 6.919 -2.127 -12.965 1.00 . B B . 69 GLU O 1 1
3 8333 2 1 69 GLU OE1 O 1.787 1.527 -12.717 1.00 . B B . 69 GLU OE1 1 1
3 8334 2 1 69 GLU OE2 O 2.796 3.412 -12.210 1.00 . B B . 69 GLU OE2 1 1
3 8335 2 1 70 THR C C 9.184 -0.879 -12.585 1.00 . B B . 70 THR C 1 1
3 8336 2 1 70 THR CA C 8.376 0.218 -13.274 1.00 . B B . 70 THR CA 1 1
3 8337 2 1 70 THR CB C 8.919 1.592 -12.876 1.00 . B B . 70 THR CB 1 1
3 8338 2 1 70 THR CG2 C 10.177 1.978 -13.623 1.00 . B B . 70 THR CG2 1 1
3 8339 2 1 70 THR H H 6.444 0.947 -12.803 1.00 . B B . 70 THR H 1 1
3 8340 2 1 70 THR HA H 8.471 0.101 -14.342 1.00 . B B . 70 THR HA 1 1
3 8341 2 1 70 THR HB H 9.151 1.583 -11.820 1.00 . B B . 70 THR HB 1 1
3 8342 2 1 70 THR HG1 H 8.056 2.943 -14.002 1.00 . B B . 70 THR HG1 1 1
3 8343 2 1 70 THR HG21 H 10.027 2.930 -14.112 1.00 . B B . 70 THR HG21 1 1
3 8344 2 1 70 THR HG22 H 10.405 1.225 -14.362 1.00 . B B . 70 THR HG22 1 1
3 8345 2 1 70 THR HG23 H 10.999 2.059 -12.926 1.00 . B B . 70 THR HG23 1 1
3 8346 2 1 70 THR N N 6.958 0.123 -12.937 1.00 . B B . 70 THR N 1 1
3 8347 2 1 70 THR O O 9.228 -2.018 -13.051 1.00 . B B . 70 THR O 1 1
3 8348 2 1 70 THR OG1 O 7.953 2.600 -13.111 1.00 . B B . 70 THR OG1 1 1
3 8349 2 1 71 LYS C C 11.275 -0.806 -9.513 1.00 . B B . 71 LYS C 1 1
3 8350 2 1 71 LYS CA C 10.637 -1.475 -10.724 1.00 . B B . 71 LYS CA 1 1
3 8351 2 1 71 LYS CB C 11.723 -2.073 -11.622 1.00 . B B . 71 LYS CB 1 1
3 8352 2 1 71 LYS CD C 13.043 -1.817 -13.746 1.00 . B B . 71 LYS CD 1 1
3 8353 2 1 71 LYS CE C 12.167 -2.798 -14.510 1.00 . B B . 71 LYS CE 1 1
3 8354 2 1 71 LYS CG C 12.260 -1.098 -12.659 1.00 . B B . 71 LYS CG 1 1
3 8355 2 1 71 LYS H H 9.755 0.400 -11.156 1.00 . B B . 71 LYS H 1 1
3 8356 2 1 71 LYS HA H 9.989 -2.269 -10.383 1.00 . B B . 71 LYS HA 1 1
3 8357 2 1 71 LYS HB2 H 12.548 -2.395 -11.003 1.00 . B B . 71 LYS HB2 1 1
3 8358 2 1 71 LYS HB3 H 11.317 -2.929 -12.139 1.00 . B B . 71 LYS HB3 1 1
3 8359 2 1 71 LYS HD2 H 13.434 -1.087 -14.438 1.00 . B B . 71 LYS HD2 1 1
3 8360 2 1 71 LYS HD3 H 13.859 -2.358 -13.291 1.00 . B B . 71 LYS HD3 1 1
3 8361 2 1 71 LYS HE2 H 11.198 -2.347 -14.666 1.00 . B B . 71 LYS HE2 1 1
3 8362 2 1 71 LYS HE3 H 12.626 -3.005 -15.465 1.00 . B B . 71 LYS HE3 1 1
3 8363 2 1 71 LYS HG2 H 11.430 -0.578 -13.113 1.00 . B B . 71 LYS HG2 1 1
3 8364 2 1 71 LYS HG3 H 12.911 -0.388 -12.170 1.00 . B B . 71 LYS HG3 1 1
3 8365 2 1 71 LYS HZ1 H 10.990 -4.206 -13.511 1.00 . B B . 71 LYS HZ1 1 1
3 8366 2 1 71 LYS HZ2 H 12.561 -4.068 -12.900 1.00 . B B . 71 LYS HZ2 1 1
3 8367 2 1 71 LYS HZ3 H 12.292 -4.877 -14.361 1.00 . B B . 71 LYS HZ3 1 1
3 8368 2 1 71 LYS N N 9.826 -0.525 -11.476 1.00 . B B . 71 LYS N 1 1
3 8369 2 1 71 LYS NZ N 11.990 -4.077 -13.768 1.00 . B B . 71 LYS NZ 1 1
3 8370 2 1 71 LYS O O 12.459 -1.001 -9.234 1.00 . B B . 71 LYS O 1 1
3 8371 2 1 72 HIS C C 9.977 0.577 -6.466 1.00 . B B . 72 HIS C 1 1
3 8372 2 1 72 HIS CA C 10.975 0.684 -7.613 1.00 . B B . 72 HIS CA 1 1
3 8373 2 1 72 HIS CB C 11.240 2.154 -7.940 1.00 . B B . 72 HIS CB 1 1
3 8374 2 1 72 HIS CD2 C 13.519 1.923 -9.159 1.00 . B B . 72 HIS CD2 1 1
3 8375 2 1 72 HIS CE1 C 13.034 3.073 -10.962 1.00 . B B . 72 HIS CE1 1 1
3 8376 2 1 72 HIS CG C 12.240 2.351 -9.037 1.00 . B B . 72 HIS CG 1 1
3 8377 2 1 72 HIS H H 9.551 0.102 -9.067 1.00 . B B . 72 HIS H 1 1
3 8378 2 1 72 HIS HA H 11.902 0.217 -7.313 1.00 . B B . 72 HIS HA 1 1
3 8379 2 1 72 HIS HB2 H 10.315 2.620 -8.245 1.00 . B B . 72 HIS HB2 1 1
3 8380 2 1 72 HIS HB3 H 11.613 2.650 -7.056 1.00 . B B . 72 HIS HB3 1 1
3 8381 2 1 72 HIS HD1 H 11.117 3.508 -10.394 1.00 . B B . 72 HIS HD1 1 1
3 8382 2 1 72 HIS HD2 H 14.067 1.328 -8.442 1.00 . B B . 72 HIS HD2 1 1
3 8383 2 1 72 HIS HE1 H 13.113 3.559 -11.923 1.00 . B B . 72 HIS HE1 1 1
3 8384 2 1 72 HIS HE2 H 14.911 2.302 -10.685 1.00 . B B . 72 HIS HE2 1 1
3 8385 2 1 72 HIS N N 10.485 -0.015 -8.795 1.00 . B B . 72 HIS N 1 1
3 8386 2 1 72 HIS ND1 N 11.967 3.069 -10.183 1.00 . B B . 72 HIS ND1 1 1
3 8387 2 1 72 HIS NE2 N 13.990 2.385 -10.365 1.00 . B B . 72 HIS NE2 1 1
3 8388 2 1 72 HIS O O 9.722 1.552 -5.759 1.00 . B B . 72 HIS O 1 1
3 8389 2 1 73 PHE C C 9.023 -1.818 -4.187 1.00 . B B . 73 PHE C 1 1
3 8390 2 1 73 PHE CA C 8.451 -0.852 -5.220 1.00 . B B . 73 PHE CA 1 1
3 8391 2 1 73 PHE CB C 7.146 -1.408 -5.804 1.00 . B B . 73 PHE CB 1 1
3 8392 2 1 73 PHE CD1 C 6.548 -3.505 -4.562 1.00 . B B . 73 PHE CD1 1 1
3 8393 2 1 73 PHE CD2 C 5.286 -1.531 -4.120 1.00 . B B . 73 PHE CD2 1 1
3 8394 2 1 73 PHE CE1 C 5.782 -4.203 -3.646 1.00 . B B . 73 PHE CE1 1 1
3 8395 2 1 73 PHE CE2 C 4.517 -2.224 -3.203 1.00 . B B . 73 PHE CE2 1 1
3 8396 2 1 73 PHE CG C 6.309 -2.164 -4.808 1.00 . B B . 73 PHE CG 1 1
3 8397 2 1 73 PHE CZ C 4.766 -3.560 -2.967 1.00 . B B . 73 PHE CZ 1 1
3 8398 2 1 73 PHE H H 9.664 -1.355 -6.879 1.00 . B B . 73 PHE H 1 1
3 8399 2 1 73 PHE HA H 8.248 0.093 -4.741 1.00 . B B . 73 PHE HA 1 1
3 8400 2 1 73 PHE HB2 H 6.553 -0.590 -6.181 1.00 . B B . 73 PHE HB2 1 1
3 8401 2 1 73 PHE HB3 H 7.383 -2.079 -6.617 1.00 . B B . 73 PHE HB3 1 1
3 8402 2 1 73 PHE HD1 H 7.343 -4.008 -5.092 1.00 . B B . 73 PHE HD1 1 1
3 8403 2 1 73 PHE HD2 H 5.090 -0.485 -4.306 1.00 . B B . 73 PHE HD2 1 1
3 8404 2 1 73 PHE HE1 H 5.979 -5.249 -3.462 1.00 . B B . 73 PHE HE1 1 1
3 8405 2 1 73 PHE HE2 H 3.724 -1.719 -2.673 1.00 . B B . 73 PHE HE2 1 1
3 8406 2 1 73 PHE HZ H 4.167 -4.103 -2.251 1.00 . B B . 73 PHE HZ 1 1
3 8407 2 1 73 PHE N N 9.418 -0.615 -6.285 1.00 . B B . 73 PHE N 1 1
3 8408 2 1 73 PHE O O 9.141 -3.015 -4.443 1.00 . B B . 73 PHE O 1 1
3 8409 2 1 74 ILE C C 9.112 -2.026 -0.684 1.00 . B B . 74 ILE C 1 1
3 8410 2 1 74 ILE CA C 9.942 -2.111 -1.961 1.00 . B B . 74 ILE CA 1 1
3 8411 2 1 74 ILE CB C 11.388 -1.697 -1.633 1.00 . B B . 74 ILE CB 1 1
3 8412 2 1 74 ILE CD1 C 13.201 -2.339 0.091 1.00 . B B . 74 ILE CD1 1 1
3 8413 2 1 74 ILE CG1 C 12.062 -2.803 -0.800 1.00 . B B . 74 ILE CG1 1 1
3 8414 2 1 74 ILE CG2 C 11.389 -0.353 -0.912 1.00 . B B . 74 ILE CG2 1 1
3 8415 2 1 74 ILE H H 9.267 -0.328 -2.875 1.00 . B B . 74 ILE H 1 1
3 8416 2 1 74 ILE HA H 9.953 -3.136 -2.303 1.00 . B B . 74 ILE HA 1 1
3 8417 2 1 74 ILE HB H 11.925 -1.579 -2.564 1.00 . B B . 74 ILE HB 1 1
3 8418 2 1 74 ILE HD11 H 13.119 -1.275 0.255 1.00 . B B . 74 ILE HD11 1 1
3 8419 2 1 74 ILE HD12 H 14.143 -2.559 -0.385 1.00 . B B . 74 ILE HD12 1 1
3 8420 2 1 74 ILE HD13 H 13.148 -2.854 1.039 1.00 . B B . 74 ILE HD13 1 1
3 8421 2 1 74 ILE HG12 H 11.320 -3.260 -0.165 1.00 . B B . 74 ILE HG12 1 1
3 8422 2 1 74 ILE HG13 H 12.455 -3.551 -1.473 1.00 . B B . 74 ILE HG13 1 1
3 8423 2 1 74 ILE HG21 H 11.476 0.443 -1.635 1.00 . B B . 74 ILE HG21 1 1
3 8424 2 1 74 ILE HG22 H 12.221 -0.311 -0.227 1.00 . B B . 74 ILE HG22 1 1
3 8425 2 1 74 ILE HG23 H 10.465 -0.239 -0.363 1.00 . B B . 74 ILE HG23 1 1
3 8426 2 1 74 ILE N N 9.380 -1.289 -3.022 1.00 . B B . 74 ILE N 1 1
3 8427 2 1 74 ILE O O 8.570 -0.972 -0.349 1.00 . B B . 74 ILE O 1 1
3 8428 2 1 75 TYR C C 9.122 -3.917 2.345 1.00 . B B . 75 TYR C 1 1
3 8429 2 1 75 TYR CA C 8.291 -3.208 1.283 1.00 . B B . 75 TYR CA 1 1
3 8430 2 1 75 TYR CB C 6.962 -3.939 1.082 1.00 . B B . 75 TYR CB 1 1
3 8431 2 1 75 TYR CD1 C 5.617 -2.184 2.299 1.00 . B B . 75 TYR CD1 1 1
3 8432 2 1 75 TYR CD2 C 5.153 -4.476 2.760 1.00 . B B . 75 TYR CD2 1 1
3 8433 2 1 75 TYR CE1 C 4.641 -1.802 3.199 1.00 . B B . 75 TYR CE1 1 1
3 8434 2 1 75 TYR CE2 C 4.175 -4.101 3.660 1.00 . B B . 75 TYR CE2 1 1
3 8435 2 1 75 TYR CG C 5.891 -3.525 2.065 1.00 . B B . 75 TYR CG 1 1
3 8436 2 1 75 TYR CZ C 3.922 -2.763 3.876 1.00 . B B . 75 TYR CZ 1 1
3 8437 2 1 75 TYR H H 9.499 -3.944 -0.288 1.00 . B B . 75 TYR H 1 1
3 8438 2 1 75 TYR HA H 8.095 -2.196 1.607 1.00 . B B . 75 TYR HA 1 1
3 8439 2 1 75 TYR HB2 H 6.594 -3.737 0.087 1.00 . B B . 75 TYR HB2 1 1
3 8440 2 1 75 TYR HB3 H 7.124 -5.002 1.193 1.00 . B B . 75 TYR HB3 1 1
3 8441 2 1 75 TYR HD1 H 6.183 -1.433 1.766 1.00 . B B . 75 TYR HD1 1 1
3 8442 2 1 75 TYR HD2 H 5.355 -5.524 2.589 1.00 . B B . 75 TYR HD2 1 1
3 8443 2 1 75 TYR HE1 H 4.443 -0.753 3.366 1.00 . B B . 75 TYR HE1 1 1
3 8444 2 1 75 TYR HE2 H 3.612 -4.855 4.191 1.00 . B B . 75 TYR HE2 1 1
3 8445 2 1 75 TYR HH H 3.149 -2.756 5.635 1.00 . B B . 75 TYR HH 1 1
3 8446 2 1 75 TYR N N 9.034 -3.142 0.030 1.00 . B B . 75 TYR N 1 1
3 8447 2 1 75 TYR O O 9.713 -4.965 2.083 1.00 . B B . 75 TYR O 1 1
3 8448 2 1 75 TYR OH O 2.949 -2.386 4.771 1.00 . B B . 75 TYR OH 1 1
3 8449 2 1 76 PHE C C 9.496 -3.418 5.986 1.00 . B B . 76 PHE C 1 1
3 8450 2 1 76 PHE CA C 9.960 -3.924 4.624 1.00 . B B . 76 PHE CA 1 1
3 8451 2 1 76 PHE CB C 11.442 -3.603 4.434 1.00 . B B . 76 PHE CB 1 1
3 8452 2 1 76 PHE CD1 C 11.324 -1.811 2.681 1.00 . B B . 76 PHE CD1 1 1
3 8453 2 1 76 PHE CD2 C 12.289 -1.267 4.793 1.00 . B B . 76 PHE CD2 1 1
3 8454 2 1 76 PHE CE1 C 11.547 -0.521 2.241 1.00 . B B . 76 PHE CE1 1 1
3 8455 2 1 76 PHE CE2 C 12.514 0.026 4.359 1.00 . B B . 76 PHE CE2 1 1
3 8456 2 1 76 PHE CG C 11.692 -2.199 3.960 1.00 . B B . 76 PHE CG 1 1
3 8457 2 1 76 PHE CZ C 12.142 0.400 3.082 1.00 . B B . 76 PHE CZ 1 1
3 8458 2 1 76 PHE H H 8.698 -2.498 3.690 1.00 . B B . 76 PHE H 1 1
3 8459 2 1 76 PHE HA H 9.827 -4.994 4.587 1.00 . B B . 76 PHE HA 1 1
3 8460 2 1 76 PHE HB2 H 11.957 -3.733 5.374 1.00 . B B . 76 PHE HB2 1 1
3 8461 2 1 76 PHE HB3 H 11.860 -4.281 3.703 1.00 . B B . 76 PHE HB3 1 1
3 8462 2 1 76 PHE HD1 H 10.858 -2.530 2.023 1.00 . B B . 76 PHE HD1 1 1
3 8463 2 1 76 PHE HD2 H 12.580 -1.558 5.791 1.00 . B B . 76 PHE HD2 1 1
3 8464 2 1 76 PHE HE1 H 11.256 -0.231 1.242 1.00 . B B . 76 PHE HE1 1 1
3 8465 2 1 76 PHE HE2 H 12.979 0.744 5.018 1.00 . B B . 76 PHE HE2 1 1
3 8466 2 1 76 PHE HZ H 12.318 1.409 2.741 1.00 . B B . 76 PHE HZ 1 1
3 8467 2 1 76 PHE N N 9.181 -3.337 3.540 1.00 . B B . 76 PHE N 1 1
3 8468 2 1 76 PHE O O 8.800 -2.407 6.082 1.00 . B B . 76 PHE O 1 1
3 8469 2 1 77 TYR C C 10.777 -3.505 9.242 1.00 . B B . 77 TYR C 1 1
3 8470 2 1 77 TYR CA C 9.531 -3.758 8.399 1.00 . B B . 77 TYR CA 1 1
3 8471 2 1 77 TYR CB C 8.684 -4.857 9.042 1.00 . B B . 77 TYR CB 1 1
3 8472 2 1 77 TYR CD1 C 9.480 -5.055 11.430 1.00 . B B . 77 TYR CD1 1 1
3 8473 2 1 77 TYR CD2 C 7.318 -4.132 11.039 1.00 . B B . 77 TYR CD2 1 1
3 8474 2 1 77 TYR CE1 C 9.308 -4.893 12.793 1.00 . B B . 77 TYR CE1 1 1
3 8475 2 1 77 TYR CE2 C 7.137 -3.966 12.399 1.00 . B B . 77 TYR CE2 1 1
3 8476 2 1 77 TYR CG C 8.491 -4.679 10.532 1.00 . B B . 77 TYR CG 1 1
3 8477 2 1 77 TYR CZ C 8.134 -4.348 13.271 1.00 . B B . 77 TYR CZ 1 1
3 8478 2 1 77 TYR H H 10.452 -4.923 6.892 1.00 . B B . 77 TYR H 1 1
3 8479 2 1 77 TYR HA H 8.952 -2.849 8.352 1.00 . B B . 77 TYR HA 1 1
3 8480 2 1 77 TYR HB2 H 7.708 -4.866 8.580 1.00 . B B . 77 TYR HB2 1 1
3 8481 2 1 77 TYR HB3 H 9.162 -5.812 8.880 1.00 . B B . 77 TYR HB3 1 1
3 8482 2 1 77 TYR HD1 H 10.399 -5.481 11.053 1.00 . B B . 77 TYR HD1 1 1
3 8483 2 1 77 TYR HD2 H 6.538 -3.833 10.353 1.00 . B B . 77 TYR HD2 1 1
3 8484 2 1 77 TYR HE1 H 10.089 -5.192 13.475 1.00 . B B . 77 TYR HE1 1 1
3 8485 2 1 77 TYR HE2 H 6.218 -3.540 12.773 1.00 . B B . 77 TYR HE2 1 1
3 8486 2 1 77 TYR HH H 7.559 -4.979 14.994 1.00 . B B . 77 TYR HH 1 1
3 8487 2 1 77 TYR N N 9.896 -4.129 7.036 1.00 . B B . 77 TYR N 1 1
3 8488 2 1 77 TYR O O 11.466 -4.442 9.647 1.00 . B B . 77 TYR O 1 1
3 8489 2 1 77 TYR OH O 7.958 -4.187 14.626 1.00 . B B . 77 TYR OH 1 1
3 8490 2 1 78 LEU C C 12.021 -2.265 11.763 1.00 . B B . 78 LEU C 1 1
3 8491 2 1 78 LEU CA C 12.218 -1.860 10.305 1.00 . B B . 78 LEU CA 1 1
3 8492 2 1 78 LEU CB C 12.466 -0.353 10.205 1.00 . B B . 78 LEU CB 1 1
3 8493 2 1 78 LEU CD1 C 14.474 -0.181 8.710 1.00 . B B . 78 LEU CD1 1 1
3 8494 2 1 78 LEU CD2 C 12.204 -0.479 7.706 1.00 . B B . 78 LEU CD2 1 1
3 8495 2 1 78 LEU CG C 12.994 0.137 8.853 1.00 . B B . 78 LEU CG 1 1
3 8496 2 1 78 LEU H H 10.470 -1.532 9.159 1.00 . B B . 78 LEU H 1 1
3 8497 2 1 78 LEU HA H 13.074 -2.383 9.911 1.00 . B B . 78 LEU HA 1 1
3 8498 2 1 78 LEU HB2 H 11.536 0.156 10.410 1.00 . B B . 78 LEU HB2 1 1
3 8499 2 1 78 LEU HB3 H 13.182 -0.078 10.965 1.00 . B B . 78 LEU HB3 1 1
3 8500 2 1 78 LEU HD11 H 15.058 0.634 9.111 1.00 . B B . 78 LEU HD11 1 1
3 8501 2 1 78 LEU HD12 H 14.713 -0.316 7.666 1.00 . B B . 78 LEU HD12 1 1
3 8502 2 1 78 LEU HD13 H 14.702 -1.086 9.251 1.00 . B B . 78 LEU HD13 1 1
3 8503 2 1 78 LEU HD21 H 12.666 -0.212 6.766 1.00 . B B . 78 LEU HD21 1 1
3 8504 2 1 78 LEU HD22 H 11.190 -0.108 7.726 1.00 . B B . 78 LEU HD22 1 1
3 8505 2 1 78 LEU HD23 H 12.196 -1.553 7.812 1.00 . B B . 78 LEU HD23 1 1
3 8506 2 1 78 LEU HG H 12.879 1.211 8.799 1.00 . B B . 78 LEU HG 1 1
3 8507 2 1 78 LEU N N 11.057 -2.235 9.507 1.00 . B B . 78 LEU N 1 1
3 8508 2 1 78 LEU O O 10.931 -2.679 12.157 1.00 . B B . 78 LEU O 1 1
3 8509 2 1 79 GLY C C 11.619 -2.360 14.540 1.00 . B B . 79 GLY C 1 1
3 8510 2 1 79 GLY CA C 13.013 -2.512 13.961 1.00 . B B . 79 GLY CA 1 1
3 8511 2 1 79 GLY H H 13.926 -1.819 12.179 1.00 . B B . 79 GLY H 1 1
3 8512 2 1 79 GLY HA2 H 13.324 -3.540 14.070 1.00 . B B . 79 GLY HA2 1 1
3 8513 2 1 79 GLY HA3 H 13.693 -1.882 14.516 1.00 . B B . 79 GLY HA3 1 1
3 8514 2 1 79 GLY N N 13.084 -2.150 12.554 1.00 . B B . 79 GLY N 1 1
3 8515 2 1 79 GLY O O 11.204 -3.151 15.387 1.00 . B B . 79 GLY O 1 1
3 8516 2 1 80 GLN C C 8.760 -0.239 13.572 1.00 . B B . 80 GLN C 1 1
3 8517 2 1 80 GLN CA C 9.538 -1.097 14.563 1.00 . B B . 80 GLN CA 1 1
3 8518 2 1 80 GLN CB C 9.571 -0.412 15.931 1.00 . B B . 80 GLN CB 1 1
3 8519 2 1 80 GLN CD C 10.725 1.833 15.880 1.00 . B B . 80 GLN CD 1 1
3 8520 2 1 80 GLN CG C 10.854 0.357 16.198 1.00 . B B . 80 GLN CG 1 1
3 8521 2 1 80 GLN H H 11.277 -0.749 13.406 1.00 . B B . 80 GLN H 1 1
3 8522 2 1 80 GLN HA H 9.042 -2.052 14.660 1.00 . B B . 80 GLN HA 1 1
3 8523 2 1 80 GLN HB2 H 8.744 0.279 15.993 1.00 . B B . 80 GLN HB2 1 1
3 8524 2 1 80 GLN HB3 H 9.460 -1.163 16.699 1.00 . B B . 80 GLN HB3 1 1
3 8525 2 1 80 GLN HE21 H 12.585 2.154 16.504 1.00 . B B . 80 GLN HE21 1 1
3 8526 2 1 80 GLN HE22 H 11.735 3.546 15.936 1.00 . B B . 80 GLN HE22 1 1
3 8527 2 1 80 GLN HG2 H 11.112 0.251 17.242 1.00 . B B . 80 GLN HG2 1 1
3 8528 2 1 80 GLN HG3 H 11.642 -0.061 15.590 1.00 . B B . 80 GLN HG3 1 1
3 8529 2 1 80 GLN N N 10.894 -1.345 14.083 1.00 . B B . 80 GLN N 1 1
3 8530 2 1 80 GLN NE2 N 11.790 2.587 16.132 1.00 . B B . 80 GLN NE2 1 1
3 8531 2 1 80 GLN O O 8.058 0.695 13.962 1.00 . B B . 80 GLN O 1 1
3 8532 2 1 80 GLN OE1 O 9.683 2.292 15.414 1.00 . B B . 80 GLN OE1 1 1
3 8533 2 1 81 VAL C C 8.089 -0.635 9.964 1.00 . B B . 81 VAL C 1 1
3 8534 2 1 81 VAL CA C 8.208 0.189 11.242 1.00 . B B . 81 VAL CA 1 1
3 8535 2 1 81 VAL CB C 8.946 1.505 10.932 1.00 . B B . 81 VAL CB 1 1
3 8536 2 1 81 VAL CG1 C 8.382 2.168 9.685 1.00 . B B . 81 VAL CG1 1 1
3 8537 2 1 81 VAL CG2 C 8.868 2.445 12.125 1.00 . B B . 81 VAL CG2 1 1
3 8538 2 1 81 VAL H H 9.471 -1.308 12.039 1.00 . B B . 81 VAL H 1 1
3 8539 2 1 81 VAL HA H 7.217 0.431 11.598 1.00 . B B . 81 VAL HA 1 1
3 8540 2 1 81 VAL HB H 9.985 1.274 10.753 1.00 . B B . 81 VAL HB 1 1
3 8541 2 1 81 VAL HG11 H 8.599 3.225 9.710 1.00 . B B . 81 VAL HG11 1 1
3 8542 2 1 81 VAL HG12 H 7.313 2.021 9.650 1.00 . B B . 81 VAL HG12 1 1
3 8543 2 1 81 VAL HG13 H 8.834 1.728 8.808 1.00 . B B . 81 VAL HG13 1 1
3 8544 2 1 81 VAL HG21 H 7.887 2.380 12.571 1.00 . B B . 81 VAL HG21 1 1
3 8545 2 1 81 VAL HG22 H 9.049 3.459 11.798 1.00 . B B . 81 VAL HG22 1 1
3 8546 2 1 81 VAL HG23 H 9.614 2.163 12.854 1.00 . B B . 81 VAL HG23 1 1
3 8547 2 1 81 VAL N N 8.894 -0.557 12.289 1.00 . B B . 81 VAL N 1 1
3 8548 2 1 81 VAL O O 8.738 -1.672 9.819 1.00 . B B . 81 VAL O 1 1
3 8549 2 1 82 ALA C C 6.935 0.146 6.629 1.00 . B B . 82 ALA C 1 1
3 8550 2 1 82 ALA CA C 7.053 -0.854 7.772 1.00 . B B . 82 ALA CA 1 1
3 8551 2 1 82 ALA CB C 5.812 -1.731 7.838 1.00 . B B . 82 ALA CB 1 1
3 8552 2 1 82 ALA H H 6.773 0.668 9.213 1.00 . B B . 82 ALA H 1 1
3 8553 2 1 82 ALA HA H 7.908 -1.491 7.594 1.00 . B B . 82 ALA HA 1 1
3 8554 2 1 82 ALA HB1 H 5.142 -1.350 8.594 1.00 . B B . 82 ALA HB1 1 1
3 8555 2 1 82 ALA HB2 H 6.099 -2.742 8.088 1.00 . B B . 82 ALA HB2 1 1
3 8556 2 1 82 ALA HB3 H 5.315 -1.725 6.879 1.00 . B B . 82 ALA HB3 1 1
3 8557 2 1 82 ALA N N 7.258 -0.166 9.039 1.00 . B B . 82 ALA N 1 1
3 8558 2 1 82 ALA O O 5.887 0.760 6.435 1.00 . B B . 82 ALA O 1 1
3 8559 2 1 83 ILE C C 7.476 0.603 3.494 1.00 . B B . 83 ILE C 1 1
3 8560 2 1 83 ILE CA C 8.038 1.242 4.760 1.00 . B B . 83 ILE CA 1 1
3 8561 2 1 83 ILE CB C 9.464 1.755 4.476 1.00 . B B . 83 ILE CB 1 1
3 8562 2 1 83 ILE CD1 C 10.048 2.480 6.854 1.00 . B B . 83 ILE CD1 1 1
3 8563 2 1 83 ILE CG1 C 10.365 1.550 5.700 1.00 . B B . 83 ILE CG1 1 1
3 8564 2 1 83 ILE CG2 C 9.426 3.222 4.076 1.00 . B B . 83 ILE CG2 1 1
3 8565 2 1 83 ILE H H 8.826 -0.206 6.088 1.00 . B B . 83 ILE H 1 1
3 8566 2 1 83 ILE HA H 7.422 2.089 5.026 1.00 . B B . 83 ILE HA 1 1
3 8567 2 1 83 ILE HB H 9.865 1.192 3.646 1.00 . B B . 83 ILE HB 1 1
3 8568 2 1 83 ILE HD11 H 9.413 3.281 6.506 1.00 . B B . 83 ILE HD11 1 1
3 8569 2 1 83 ILE HD12 H 10.966 2.892 7.246 1.00 . B B . 83 ILE HD12 1 1
3 8570 2 1 83 ILE HD13 H 9.539 1.930 7.631 1.00 . B B . 83 ILE HD13 1 1
3 8571 2 1 83 ILE HG12 H 10.254 0.536 6.055 1.00 . B B . 83 ILE HG12 1 1
3 8572 2 1 83 ILE HG13 H 11.393 1.715 5.413 1.00 . B B . 83 ILE HG13 1 1
3 8573 2 1 83 ILE HG21 H 8.483 3.653 4.380 1.00 . B B . 83 ILE HG21 1 1
3 8574 2 1 83 ILE HG22 H 9.531 3.306 3.005 1.00 . B B . 83 ILE HG22 1 1
3 8575 2 1 83 ILE HG23 H 10.234 3.748 4.561 1.00 . B B . 83 ILE HG23 1 1
3 8576 2 1 83 ILE N N 8.018 0.309 5.880 1.00 . B B . 83 ILE N 1 1
3 8577 2 1 83 ILE O O 7.579 -0.609 3.298 1.00 . B B . 83 ILE O 1 1
3 8578 2 1 84 LEU C C 6.662 1.876 0.230 1.00 . B B . 84 LEU C 1 1
3 8579 2 1 84 LEU CA C 6.296 0.954 1.390 1.00 . B B . 84 LEU CA 1 1
3 8580 2 1 84 LEU CB C 4.773 0.859 1.520 1.00 . B B . 84 LEU CB 1 1
3 8581 2 1 84 LEU CD1 C 3.887 -0.392 -0.464 1.00 . B B . 84 LEU CD1 1 1
3 8582 2 1 84 LEU CD2 C 2.616 1.559 0.454 1.00 . B B . 84 LEU CD2 1 1
3 8583 2 1 84 LEU CG C 3.995 0.969 0.206 1.00 . B B . 84 LEU CG 1 1
3 8584 2 1 84 LEU H H 6.829 2.384 2.856 1.00 . B B . 84 LEU H 1 1
3 8585 2 1 84 LEU HA H 6.694 -0.030 1.192 1.00 . B B . 84 LEU HA 1 1
3 8586 2 1 84 LEU HB2 H 4.531 -0.089 1.977 1.00 . B B . 84 LEU HB2 1 1
3 8587 2 1 84 LEU HB3 H 4.439 1.649 2.175 1.00 . B B . 84 LEU HB3 1 1
3 8588 2 1 84 LEU HD11 H 3.983 -1.168 0.280 1.00 . B B . 84 LEU HD11 1 1
3 8589 2 1 84 LEU HD12 H 4.675 -0.496 -1.197 1.00 . B B . 84 LEU HD12 1 1
3 8590 2 1 84 LEU HD13 H 2.928 -0.477 -0.952 1.00 . B B . 84 LEU HD13 1 1
3 8591 2 1 84 LEU HD21 H 2.406 2.312 -0.293 1.00 . B B . 84 LEU HD21 1 1
3 8592 2 1 84 LEU HD22 H 2.588 2.012 1.435 1.00 . B B . 84 LEU HD22 1 1
3 8593 2 1 84 LEU HD23 H 1.873 0.779 0.397 1.00 . B B . 84 LEU HD23 1 1
3 8594 2 1 84 LEU HG H 4.528 1.629 -0.463 1.00 . B B . 84 LEU HG 1 1
3 8595 2 1 84 LEU N N 6.879 1.430 2.639 1.00 . B B . 84 LEU N 1 1
3 8596 2 1 84 LEU O O 5.897 2.772 -0.126 1.00 . B B . 84 LEU O 1 1
3 8597 2 1 85 LEU C C 7.785 1.894 -2.804 1.00 . B B . 85 LEU C 1 1
3 8598 2 1 85 LEU CA C 8.289 2.459 -1.481 1.00 . B B . 85 LEU CA 1 1
3 8599 2 1 85 LEU CB C 9.816 2.530 -1.494 1.00 . B B . 85 LEU CB 1 1
3 8600 2 1 85 LEU CD1 C 10.388 4.365 0.113 1.00 . B B . 85 LEU CD1 1 1
3 8601 2 1 85 LEU CD2 C 11.810 3.987 -1.909 1.00 . B B . 85 LEU CD2 1 1
3 8602 2 1 85 LEU CG C 10.398 3.935 -1.346 1.00 . B B . 85 LEU CG 1 1
3 8603 2 1 85 LEU H H 8.395 0.917 -0.034 1.00 . B B . 85 LEU H 1 1
3 8604 2 1 85 LEU HA H 7.892 3.456 -1.355 1.00 . B B . 85 LEU HA 1 1
3 8605 2 1 85 LEU HB2 H 10.191 1.919 -0.686 1.00 . B B . 85 LEU HB2 1 1
3 8606 2 1 85 LEU HB3 H 10.167 2.117 -2.428 1.00 . B B . 85 LEU HB3 1 1
3 8607 2 1 85 LEU HD11 H 10.206 5.428 0.174 1.00 . B B . 85 LEU HD11 1 1
3 8608 2 1 85 LEU HD12 H 11.343 4.136 0.562 1.00 . B B . 85 LEU HD12 1 1
3 8609 2 1 85 LEU HD13 H 9.607 3.835 0.638 1.00 . B B . 85 LEU HD13 1 1
3 8610 2 1 85 LEU HD21 H 12.208 2.984 -1.974 1.00 . B B . 85 LEU HD21 1 1
3 8611 2 1 85 LEU HD22 H 12.435 4.580 -1.260 1.00 . B B . 85 LEU HD22 1 1
3 8612 2 1 85 LEU HD23 H 11.788 4.430 -2.894 1.00 . B B . 85 LEU HD23 1 1
3 8613 2 1 85 LEU HG H 9.789 4.631 -1.903 1.00 . B B . 85 LEU HG 1 1
3 8614 2 1 85 LEU N N 7.830 1.648 -0.359 1.00 . B B . 85 LEU N 1 1
3 8615 2 1 85 LEU O O 7.805 0.685 -3.023 1.00 . B B . 85 LEU O 1 1
3 8616 2 1 86 PHE C C 6.573 3.579 -5.885 1.00 . B B . 86 PHE C 1 1
3 8617 2 1 86 PHE CA C 6.832 2.366 -4.990 1.00 . B B . 86 PHE CA 1 1
3 8618 2 1 86 PHE CB C 5.562 1.513 -4.822 1.00 . B B . 86 PHE CB 1 1
3 8619 2 1 86 PHE CD1 C 3.948 2.197 -6.622 1.00 . B B . 86 PHE CD1 1 1
3 8620 2 1 86 PHE CD2 C 3.430 2.766 -4.365 1.00 . B B . 86 PHE CD2 1 1
3 8621 2 1 86 PHE CE1 C 2.780 2.799 -7.047 1.00 . B B . 86 PHE CE1 1 1
3 8622 2 1 86 PHE CE2 C 2.259 3.370 -4.783 1.00 . B B . 86 PHE CE2 1 1
3 8623 2 1 86 PHE CG C 4.287 2.174 -5.280 1.00 . B B . 86 PHE CG 1 1
3 8624 2 1 86 PHE CZ C 1.933 3.386 -6.126 1.00 . B B . 86 PHE CZ 1 1
3 8625 2 1 86 PHE H H 7.346 3.733 -3.454 1.00 . B B . 86 PHE H 1 1
3 8626 2 1 86 PHE HA H 7.597 1.760 -5.455 1.00 . B B . 86 PHE HA 1 1
3 8627 2 1 86 PHE HB2 H 5.676 0.601 -5.388 1.00 . B B . 86 PHE HB2 1 1
3 8628 2 1 86 PHE HB3 H 5.447 1.264 -3.776 1.00 . B B . 86 PHE HB3 1 1
3 8629 2 1 86 PHE HD1 H 4.609 1.739 -7.343 1.00 . B B . 86 PHE HD1 1 1
3 8630 2 1 86 PHE HD2 H 3.685 2.754 -3.316 1.00 . B B . 86 PHE HD2 1 1
3 8631 2 1 86 PHE HE1 H 2.527 2.811 -8.096 1.00 . B B . 86 PHE HE1 1 1
3 8632 2 1 86 PHE HE2 H 1.600 3.828 -4.061 1.00 . B B . 86 PHE HE2 1 1
3 8633 2 1 86 PHE HZ H 1.019 3.857 -6.455 1.00 . B B . 86 PHE HZ 1 1
3 8634 2 1 86 PHE N N 7.336 2.780 -3.686 1.00 . B B . 86 PHE N 1 1
3 8635 2 1 86 PHE O O 5.829 4.486 -5.517 1.00 . B B . 86 PHE O 1 1
3 8636 2 1 87 LYS C C 5.975 4.338 -9.055 1.00 . B B . 87 LYS C 1 1
3 8637 2 1 87 LYS CA C 7.035 4.676 -8.013 1.00 . B B . 87 LYS CA 1 1
3 8638 2 1 87 LYS CB C 8.363 4.970 -8.709 1.00 . B B . 87 LYS CB 1 1
3 8639 2 1 87 LYS CD C 10.837 5.334 -8.494 1.00 . B B . 87 LYS CD 1 1
3 8640 2 1 87 LYS CE C 10.982 6.732 -9.071 1.00 . B B . 87 LYS CE 1 1
3 8641 2 1 87 LYS CG C 9.523 5.173 -7.749 1.00 . B B . 87 LYS CG 1 1
3 8642 2 1 87 LYS H H 7.773 2.827 -7.297 1.00 . B B . 87 LYS H 1 1
3 8643 2 1 87 LYS HA H 6.722 5.554 -7.467 1.00 . B B . 87 LYS HA 1 1
3 8644 2 1 87 LYS HB2 H 8.605 4.145 -9.361 1.00 . B B . 87 LYS HB2 1 1
3 8645 2 1 87 LYS HB3 H 8.255 5.866 -9.302 1.00 . B B . 87 LYS HB3 1 1
3 8646 2 1 87 LYS HD2 H 11.652 5.151 -7.811 1.00 . B B . 87 LYS HD2 1 1
3 8647 2 1 87 LYS HD3 H 10.872 4.616 -9.300 1.00 . B B . 87 LYS HD3 1 1
3 8648 2 1 87 LYS HE2 H 10.078 7.286 -8.868 1.00 . B B . 87 LYS HE2 1 1
3 8649 2 1 87 LYS HE3 H 11.817 7.220 -8.594 1.00 . B B . 87 LYS HE3 1 1
3 8650 2 1 87 LYS HG2 H 9.343 6.062 -7.163 1.00 . B B . 87 LYS HG2 1 1
3 8651 2 1 87 LYS HG3 H 9.592 4.316 -7.094 1.00 . B B . 87 LYS HG3 1 1
3 8652 2 1 87 LYS HZ1 H 10.681 7.474 -11.000 1.00 . B B . 87 LYS HZ1 1 1
3 8653 2 1 87 LYS HZ2 H 10.896 5.797 -10.937 1.00 . B B . 87 LYS HZ2 1 1
3 8654 2 1 87 LYS HZ3 H 12.225 6.826 -10.747 1.00 . B B . 87 LYS HZ3 1 1
3 8655 2 1 87 LYS N N 7.194 3.582 -7.061 1.00 . B B . 87 LYS N 1 1
3 8656 2 1 87 LYS NZ N 11.212 6.706 -10.542 1.00 . B B . 87 LYS NZ 1 1
3 8657 2 1 87 LYS O O 5.784 3.174 -9.406 1.00 . B B . 87 LYS O 1 1
3 8658 2 1 88 SER C C 4.707 5.725 -11.896 1.00 . B B . 88 SER C 1 1
3 8659 2 1 88 SER CA C 4.256 5.175 -10.554 1.00 . B B . 88 SER CA 1 1
3 8660 2 1 88 SER CB C 2.966 5.856 -10.118 1.00 . B B . 88 SER CB 1 1
3 8661 2 1 88 SER H H 5.494 6.269 -9.233 1.00 . B B . 88 SER H 1 1
3 8662 2 1 88 SER HA H 4.084 4.116 -10.656 1.00 . B B . 88 SER HA 1 1
3 8663 2 1 88 SER HB2 H 3.184 6.553 -9.323 1.00 . B B . 88 SER HB2 1 1
3 8664 2 1 88 SER HB3 H 2.543 6.387 -10.956 1.00 . B B . 88 SER HB3 1 1
3 8665 2 1 88 SER HG H 1.508 5.293 -8.937 1.00 . B B . 88 SER HG 1 1
3 8666 2 1 88 SER N N 5.293 5.364 -9.549 1.00 . B B . 88 SER N 1 1
3 8667 2 1 88 SER O O 3.894 6.012 -12.776 1.00 . B B . 88 SER O 1 1
3 8668 2 1 88 SER OG O 2.023 4.908 -9.650 1.00 . B B . 88 SER OG 1 1
3 8669 2 1 89 GLY C C 7.203 7.751 -13.087 1.00 . B B . 89 GLY C 1 1
3 8670 2 1 89 GLY CA C 6.584 6.379 -13.265 1.00 . B B . 89 GLY CA 1 1
3 8671 2 1 89 GLY H H 6.594 5.614 -11.291 1.00 . B B . 89 GLY H 1 1
3 8672 2 1 89 GLY HA2 H 7.345 5.694 -13.609 1.00 . B B . 89 GLY HA2 1 1
3 8673 2 1 89 GLY HA3 H 5.807 6.441 -14.013 1.00 . B B . 89 GLY HA3 1 1
3 8674 2 1 89 GLY N N 6.012 5.865 -12.037 1.00 . B B . 89 GLY N 1 1
3 8675 2 1 89 GLY O O 6.535 8.752 -13.419 1.00 . B B . 89 GLY O 1 1
3 8676 2 1 89 GLY OXT O 8.357 7.824 -12.615 1.00 . B B . 89 GLY OXT 1 1
4 8677 1 1 1 MET C C -23.701 9.743 6.443 1.00 . A A . 1 MET C 1 1
4 8678 1 1 1 MET CA C -23.285 10.590 7.642 1.00 . A A . 1 MET CA 1 1
4 8679 1 1 1 MET CB C -24.166 10.265 8.850 1.00 . A A . 1 MET CB 1 1
4 8680 1 1 1 MET CE C -24.871 8.863 11.853 1.00 . A A . 1 MET CE 1 1
4 8681 1 1 1 MET CG C -23.525 10.620 10.182 1.00 . A A . 1 MET CG 1 1
4 8682 1 1 1 MET H1 H -22.479 12.477 7.507 1.00 . A A . 1 MET H1 1 1
4 8683 1 1 1 MET H2 H -24.129 12.435 7.980 1.00 . A A . 1 MET H2 1 1
4 8684 1 1 1 MET H3 H -23.692 12.135 6.347 1.00 . A A . 1 MET H3 1 1
4 8685 1 1 1 MET HA H -22.255 10.374 7.885 1.00 . A A . 1 MET HA 1 1
4 8686 1 1 1 MET HB2 H -25.092 10.815 8.763 1.00 . A A . 1 MET HB2 1 1
4 8687 1 1 1 MET HB3 H -24.384 9.207 8.849 1.00 . A A . 1 MET HB3 1 1
4 8688 1 1 1 MET HE1 H -25.099 9.578 12.630 1.00 . A A . 1 MET HE1 1 1
4 8689 1 1 1 MET HE2 H -24.918 7.863 12.258 1.00 . A A . 1 MET HE2 1 1
4 8690 1 1 1 MET HE3 H -25.591 8.962 11.053 1.00 . A A . 1 MET HE3 1 1
4 8691 1 1 1 MET HG2 H -22.583 11.111 9.993 1.00 . A A . 1 MET HG2 1 1
4 8692 1 1 1 MET HG3 H -24.181 11.295 10.712 1.00 . A A . 1 MET HG3 1 1
4 8693 1 1 1 MET N N -23.407 12.040 7.342 1.00 . A A . 1 MET N 1 1
4 8694 1 1 1 MET O O -24.847 9.301 6.351 1.00 . A A . 1 MET O 1 1
4 8695 1 1 1 MET SD S -23.225 9.174 11.217 1.00 . A A . 1 MET SD 1 1
4 8696 1 1 2 CYS C C -22.074 7.548 4.234 1.00 . A A . 2 CYS C 1 1
4 8697 1 1 2 CYS CA C -23.035 8.727 4.333 1.00 . A A . 2 CYS CA 1 1
4 8698 1 1 2 CYS CB C -22.923 9.595 3.079 1.00 . A A . 2 CYS CB 1 1
4 8699 1 1 2 CYS H H -21.871 9.900 5.656 1.00 . A A . 2 CYS H 1 1
4 8700 1 1 2 CYS HA H -24.043 8.349 4.409 1.00 . A A . 2 CYS HA 1 1
4 8701 1 1 2 CYS HB2 H -22.039 9.308 2.530 1.00 . A A . 2 CYS HB2 1 1
4 8702 1 1 2 CYS HB3 H -23.792 9.433 2.459 1.00 . A A . 2 CYS HB3 1 1
4 8703 1 1 2 CYS HG H -23.364 11.561 4.173 1.00 . A A . 2 CYS HG 1 1
4 8704 1 1 2 CYS N N -22.765 9.521 5.526 1.00 . A A . 2 CYS N 1 1
4 8705 1 1 2 CYS O O -21.118 7.577 3.459 1.00 . A A . 2 CYS O 1 1
4 8706 1 1 2 CYS SG S -22.809 11.367 3.414 1.00 . A A . 2 CYS SG 1 1
4 8707 1 1 3 ASP C C -20.013 5.692 4.966 1.00 . A A . 3 ASP C 1 1
4 8708 1 1 3 ASP CA C -21.492 5.319 5.021 1.00 . A A . 3 ASP CA 1 1
4 8709 1 1 3 ASP CB C -21.846 4.422 3.835 1.00 . A A . 3 ASP CB 1 1
4 8710 1 1 3 ASP CG C -23.306 4.009 3.836 1.00 . A A . 3 ASP CG 1 1
4 8711 1 1 3 ASP H H -23.111 6.546 5.619 1.00 . A A . 3 ASP H 1 1
4 8712 1 1 3 ASP HA H -21.681 4.780 5.938 1.00 . A A . 3 ASP HA 1 1
4 8713 1 1 3 ASP HB2 H -21.643 4.953 2.917 1.00 . A A . 3 ASP HB2 1 1
4 8714 1 1 3 ASP HB3 H -21.239 3.530 3.873 1.00 . A A . 3 ASP HB3 1 1
4 8715 1 1 3 ASP N N -22.333 6.510 5.023 1.00 . A A . 3 ASP N 1 1
4 8716 1 1 3 ASP O O -19.203 4.965 4.391 1.00 . A A . 3 ASP O 1 1
4 8717 1 1 3 ASP OD1 O -24.032 4.399 4.775 1.00 . A A . 3 ASP OD1 1 1
4 8718 1 1 3 ASP OD2 O -23.722 3.296 2.900 1.00 . A A . 3 ASP OD2 1 1
4 8719 1 1 4 ARG C C -17.520 6.667 6.754 1.00 . A A . 4 ARG C 1 1
4 8720 1 1 4 ARG CA C -18.282 7.288 5.586 1.00 . A A . 4 ARG CA 1 1
4 8721 1 1 4 ARG CB C -18.229 8.814 5.681 1.00 . A A . 4 ARG CB 1 1
4 8722 1 1 4 ARG CD C -18.427 10.554 3.877 1.00 . A A . 4 ARG CD 1 1
4 8723 1 1 4 ARG CG C -19.164 9.517 4.711 1.00 . A A . 4 ARG CG 1 1
4 8724 1 1 4 ARG CZ C -17.285 12.599 4.631 1.00 . A A . 4 ARG CZ 1 1
4 8725 1 1 4 ARG H H -20.356 7.362 6.012 1.00 . A A . 4 ARG H 1 1
4 8726 1 1 4 ARG HA H -17.817 6.976 4.662 1.00 . A A . 4 ARG HA 1 1
4 8727 1 1 4 ARG HB2 H -18.496 9.112 6.684 1.00 . A A . 4 ARG HB2 1 1
4 8728 1 1 4 ARG HB3 H -17.220 9.140 5.475 1.00 . A A . 4 ARG HB3 1 1
4 8729 1 1 4 ARG HD2 H -17.416 10.213 3.713 1.00 . A A . 4 ARG HD2 1 1
4 8730 1 1 4 ARG HD3 H -18.930 10.656 2.926 1.00 . A A . 4 ARG HD3 1 1
4 8731 1 1 4 ARG HE H -19.218 12.198 4.921 1.00 . A A . 4 ARG HE 1 1
4 8732 1 1 4 ARG HG2 H -19.600 8.783 4.050 1.00 . A A . 4 ARG HG2 1 1
4 8733 1 1 4 ARG HG3 H -19.945 10.009 5.271 1.00 . A A . 4 ARG HG3 1 1
4 8734 1 1 4 ARG HH11 H -16.108 11.277 3.657 1.00 . A A . 4 ARG HH11 1 1
4 8735 1 1 4 ARG HH12 H -15.317 12.722 4.190 1.00 . A A . 4 ARG HH12 1 1
4 8736 1 1 4 ARG HH21 H -18.186 14.105 5.634 1.00 . A A . 4 ARG HH21 1 1
4 8737 1 1 4 ARG HH22 H -16.498 14.330 5.316 1.00 . A A . 4 ARG HH22 1 1
4 8738 1 1 4 ARG N N -19.666 6.825 5.568 1.00 . A A . 4 ARG N 1 1
4 8739 1 1 4 ARG NE N -18.385 11.859 4.534 1.00 . A A . 4 ARG NE 1 1
4 8740 1 1 4 ARG NH1 N -16.144 12.163 4.117 1.00 . A A . 4 ARG NH1 1 1
4 8741 1 1 4 ARG NH2 N -17.327 13.774 5.243 1.00 . A A . 4 ARG NH2 1 1
4 8742 1 1 4 ARG O O -16.429 6.126 6.581 1.00 . A A . 4 ARG O 1 1
4 8743 1 1 5 LYS C C -15.971 6.305 9.095 1.00 . A A . 5 LYS C 1 1
4 8744 1 1 5 LYS CA C -17.492 6.197 9.148 1.00 . A A . 5 LYS CA 1 1
4 8745 1 1 5 LYS CB C -17.904 4.736 9.326 1.00 . A A . 5 LYS CB 1 1
4 8746 1 1 5 LYS CD C -17.383 3.139 11.192 1.00 . A A . 5 LYS CD 1 1
4 8747 1 1 5 LYS CE C -17.374 2.972 12.702 1.00 . A A . 5 LYS CE 1 1
4 8748 1 1 5 LYS CG C -18.191 4.354 10.769 1.00 . A A . 5 LYS CG 1 1
4 8749 1 1 5 LYS H H -18.977 7.193 8.016 1.00 . A A . 5 LYS H 1 1
4 8750 1 1 5 LYS HA H -17.851 6.766 9.993 1.00 . A A . 5 LYS HA 1 1
4 8751 1 1 5 LYS HB2 H -18.795 4.552 8.743 1.00 . A A . 5 LYS HB2 1 1
4 8752 1 1 5 LYS HB3 H -17.109 4.103 8.960 1.00 . A A . 5 LYS HB3 1 1
4 8753 1 1 5 LYS HD2 H -17.817 2.257 10.745 1.00 . A A . 5 LYS HD2 1 1
4 8754 1 1 5 LYS HD3 H -16.366 3.257 10.846 1.00 . A A . 5 LYS HD3 1 1
4 8755 1 1 5 LYS HE2 H -17.613 3.922 13.158 1.00 . A A . 5 LYS HE2 1 1
4 8756 1 1 5 LYS HE3 H -18.124 2.244 12.975 1.00 . A A . 5 LYS HE3 1 1
4 8757 1 1 5 LYS HG2 H -17.935 5.185 11.409 1.00 . A A . 5 LYS HG2 1 1
4 8758 1 1 5 LYS HG3 H -19.242 4.130 10.869 1.00 . A A . 5 LYS HG3 1 1
4 8759 1 1 5 LYS HZ1 H -15.431 3.332 13.379 1.00 . A A . 5 LYS HZ1 1 1
4 8760 1 1 5 LYS HZ2 H -15.595 1.897 12.499 1.00 . A A . 5 LYS HZ2 1 1
4 8761 1 1 5 LYS HZ3 H -16.164 1.982 14.088 1.00 . A A . 5 LYS HZ3 1 1
4 8762 1 1 5 LYS N N -18.107 6.750 7.945 1.00 . A A . 5 LYS N 1 1
4 8763 1 1 5 LYS NZ N -16.048 2.514 13.202 1.00 . A A . 5 LYS NZ 1 1
4 8764 1 1 5 LYS O O -15.260 5.463 9.644 1.00 . A A . 5 LYS O 1 1
4 8765 1 1 6 ALA C C -13.664 8.975 8.739 1.00 . A A . 6 ALA C 1 1
4 8766 1 1 6 ALA CA C -14.044 7.565 8.313 1.00 . A A . 6 ALA CA 1 1
4 8767 1 1 6 ALA CB C -13.588 7.311 6.888 1.00 . A A . 6 ALA CB 1 1
4 8768 1 1 6 ALA H H -16.094 7.981 8.020 1.00 . A A . 6 ALA H 1 1
4 8769 1 1 6 ALA HA H -13.544 6.858 8.958 1.00 . A A . 6 ALA HA 1 1
4 8770 1 1 6 ALA HB1 H -13.758 8.195 6.291 1.00 . A A . 6 ALA HB1 1 1
4 8771 1 1 6 ALA HB2 H -14.145 6.484 6.473 1.00 . A A . 6 ALA HB2 1 1
4 8772 1 1 6 ALA HB3 H -12.533 7.073 6.884 1.00 . A A . 6 ALA HB3 1 1
4 8773 1 1 6 ALA N N -15.480 7.346 8.435 1.00 . A A . 6 ALA N 1 1
4 8774 1 1 6 ALA O O -14.479 9.711 9.298 1.00 . A A . 6 ALA O 1 1
4 8775 1 1 7 VAL C C -10.888 11.141 7.798 1.00 . A A . 7 VAL C 1 1
4 8776 1 1 7 VAL CA C -11.922 10.667 8.812 1.00 . A A . 7 VAL CA 1 1
4 8777 1 1 7 VAL CB C -11.291 10.676 10.215 1.00 . A A . 7 VAL CB 1 1
4 8778 1 1 7 VAL CG1 C -11.012 12.102 10.665 1.00 . A A . 7 VAL CG1 1 1
4 8779 1 1 7 VAL CG2 C -12.193 9.960 11.209 1.00 . A A . 7 VAL CG2 1 1
4 8780 1 1 7 VAL H H -11.821 8.712 8.017 1.00 . A A . 7 VAL H 1 1
4 8781 1 1 7 VAL HA H -12.756 11.352 8.808 1.00 . A A . 7 VAL HA 1 1
4 8782 1 1 7 VAL HB H -10.350 10.146 10.169 1.00 . A A . 7 VAL HB 1 1
4 8783 1 1 7 VAL HG11 H -9.969 12.332 10.507 1.00 . A A . 7 VAL HG11 1 1
4 8784 1 1 7 VAL HG12 H -11.248 12.201 11.714 1.00 . A A . 7 VAL HG12 1 1
4 8785 1 1 7 VAL HG13 H -11.621 12.785 10.092 1.00 . A A . 7 VAL HG13 1 1
4 8786 1 1 7 VAL HG21 H -13.226 10.134 10.946 1.00 . A A . 7 VAL HG21 1 1
4 8787 1 1 7 VAL HG22 H -12.006 10.339 12.203 1.00 . A A . 7 VAL HG22 1 1
4 8788 1 1 7 VAL HG23 H -11.988 8.900 11.183 1.00 . A A . 7 VAL HG23 1 1
4 8789 1 1 7 VAL N N -12.420 9.345 8.465 1.00 . A A . 7 VAL N 1 1
4 8790 1 1 7 VAL O O -9.692 11.186 8.093 1.00 . A A . 7 VAL O 1 1
4 8791 1 1 8 ILE C C -9.410 12.911 6.135 1.00 . A A . 8 ILE C 1 1
4 8792 1 1 8 ILE CA C -10.455 11.962 5.554 1.00 . A A . 8 ILE CA 1 1
4 8793 1 1 8 ILE CB C -11.245 12.644 4.397 1.00 . A A . 8 ILE CB 1 1
4 8794 1 1 8 ILE CD1 C -12.584 10.779 3.292 1.00 . A A . 8 ILE CD1 1 1
4 8795 1 1 8 ILE CG1 C -11.372 11.681 3.215 1.00 . A A . 8 ILE CG1 1 1
4 8796 1 1 8 ILE CG2 C -10.590 13.946 3.937 1.00 . A A . 8 ILE CG2 1 1
4 8797 1 1 8 ILE H H -12.312 11.434 6.423 1.00 . A A . 8 ILE H 1 1
4 8798 1 1 8 ILE HA H -9.946 11.099 5.149 1.00 . A A . 8 ILE HA 1 1
4 8799 1 1 8 ILE HB H -12.233 12.880 4.759 1.00 . A A . 8 ILE HB 1 1
4 8800 1 1 8 ILE HD11 H -13.277 11.168 4.023 1.00 . A A . 8 ILE HD11 1 1
4 8801 1 1 8 ILE HD12 H -12.274 9.785 3.582 1.00 . A A . 8 ILE HD12 1 1
4 8802 1 1 8 ILE HD13 H -13.065 10.739 2.326 1.00 . A A . 8 ILE HD13 1 1
4 8803 1 1 8 ILE HG12 H -11.443 12.250 2.301 1.00 . A A . 8 ILE HG12 1 1
4 8804 1 1 8 ILE HG13 H -10.494 11.053 3.175 1.00 . A A . 8 ILE HG13 1 1
4 8805 1 1 8 ILE HG21 H -11.343 14.714 3.838 1.00 . A A . 8 ILE HG21 1 1
4 8806 1 1 8 ILE HG22 H -10.109 13.788 2.982 1.00 . A A . 8 ILE HG22 1 1
4 8807 1 1 8 ILE HG23 H -9.853 14.254 4.664 1.00 . A A . 8 ILE HG23 1 1
4 8808 1 1 8 ILE N N -11.351 11.492 6.602 1.00 . A A . 8 ILE N 1 1
4 8809 1 1 8 ILE O O -9.727 13.790 6.938 1.00 . A A . 8 ILE O 1 1
4 8810 1 1 9 LYS C C -6.503 14.397 5.058 1.00 . A A . 9 LYS C 1 1
4 8811 1 1 9 LYS CA C -7.067 13.557 6.196 1.00 . A A . 9 LYS CA 1 1
4 8812 1 1 9 LYS CB C -5.964 12.689 6.803 1.00 . A A . 9 LYS CB 1 1
4 8813 1 1 9 LYS CD C -6.399 12.260 9.240 1.00 . A A . 9 LYS CD 1 1
4 8814 1 1 9 LYS CE C -7.660 13.033 9.594 1.00 . A A . 9 LYS CE 1 1
4 8815 1 1 9 LYS CG C -6.472 11.692 7.832 1.00 . A A . 9 LYS CG 1 1
4 8816 1 1 9 LYS H H -7.979 12.005 5.079 1.00 . A A . 9 LYS H 1 1
4 8817 1 1 9 LYS HA H -7.457 14.217 6.956 1.00 . A A . 9 LYS HA 1 1
4 8818 1 1 9 LYS HB2 H -5.478 12.138 6.010 1.00 . A A . 9 LYS HB2 1 1
4 8819 1 1 9 LYS HB3 H -5.240 13.330 7.281 1.00 . A A . 9 LYS HB3 1 1
4 8820 1 1 9 LYS HD2 H -6.277 11.448 9.940 1.00 . A A . 9 LYS HD2 1 1
4 8821 1 1 9 LYS HD3 H -5.550 12.926 9.305 1.00 . A A . 9 LYS HD3 1 1
4 8822 1 1 9 LYS HE2 H -8.008 13.551 8.713 1.00 . A A . 9 LYS HE2 1 1
4 8823 1 1 9 LYS HE3 H -8.415 12.332 9.920 1.00 . A A . 9 LYS HE3 1 1
4 8824 1 1 9 LYS HG2 H -7.499 11.448 7.607 1.00 . A A . 9 LYS HG2 1 1
4 8825 1 1 9 LYS HG3 H -5.867 10.798 7.782 1.00 . A A . 9 LYS HG3 1 1
4 8826 1 1 9 LYS HZ1 H -8.323 14.318 11.100 1.00 . A A . 9 LYS HZ1 1 1
4 8827 1 1 9 LYS HZ2 H -6.942 14.866 10.291 1.00 . A A . 9 LYS HZ2 1 1
4 8828 1 1 9 LYS HZ3 H -6.819 13.609 11.417 1.00 . A A . 9 LYS HZ3 1 1
4 8829 1 1 9 LYS N N -8.165 12.723 5.721 1.00 . A A . 9 LYS N 1 1
4 8830 1 1 9 LYS NZ N -7.419 14.026 10.676 1.00 . A A . 9 LYS NZ 1 1
4 8831 1 1 9 LYS O O -5.821 15.397 5.285 1.00 . A A . 9 LYS O 1 1
4 8832 1 1 10 ASN C C -6.902 14.026 1.402 1.00 . A A . 10 ASN C 1 1
4 8833 1 1 10 ASN CA C -6.327 14.683 2.647 1.00 . A A . 10 ASN CA 1 1
4 8834 1 1 10 ASN CB C -4.798 14.674 2.593 1.00 . A A . 10 ASN CB 1 1
4 8835 1 1 10 ASN CG C -4.202 16.050 2.815 1.00 . A A . 10 ASN CG 1 1
4 8836 1 1 10 ASN H H -7.345 13.175 3.718 1.00 . A A . 10 ASN H 1 1
4 8837 1 1 10 ASN HA H -6.676 15.703 2.701 1.00 . A A . 10 ASN HA 1 1
4 8838 1 1 10 ASN HB2 H -4.420 14.012 3.358 1.00 . A A . 10 ASN HB2 1 1
4 8839 1 1 10 ASN HB3 H -4.480 14.314 1.625 1.00 . A A . 10 ASN HB3 1 1
4 8840 1 1 10 ASN HD21 H -3.376 16.011 1.007 1.00 . A A . 10 ASN HD21 1 1
4 8841 1 1 10 ASN HD22 H -3.084 17.439 1.934 1.00 . A A . 10 ASN HD22 1 1
4 8842 1 1 10 ASN N N -6.795 13.981 3.832 1.00 . A A . 10 ASN N 1 1
4 8843 1 1 10 ASN ND2 N -3.481 16.551 1.818 1.00 . A A . 10 ASN ND2 1 1
4 8844 1 1 10 ASN O O -7.307 12.866 1.440 1.00 . A A . 10 ASN O 1 1
4 8845 1 1 10 ASN OD1 O -4.388 16.658 3.869 1.00 . A A . 10 ASN OD1 1 1
4 8846 1 1 11 ALA C C -7.685 15.300 -1.989 1.00 . A A . 11 ALA C 1 1
4 8847 1 1 11 ALA CA C -7.482 14.216 -0.936 1.00 . A A . 11 ALA CA 1 1
4 8848 1 1 11 ALA CB C -8.793 13.496 -0.662 1.00 . A A . 11 ALA CB 1 1
4 8849 1 1 11 ALA H H -6.615 15.685 0.320 1.00 . A A . 11 ALA H 1 1
4 8850 1 1 11 ALA HA H -6.776 13.491 -1.309 1.00 . A A . 11 ALA HA 1 1
4 8851 1 1 11 ALA HB1 H -8.834 13.206 0.378 1.00 . A A . 11 ALA HB1 1 1
4 8852 1 1 11 ALA HB2 H -8.856 12.614 -1.283 1.00 . A A . 11 ALA HB2 1 1
4 8853 1 1 11 ALA HB3 H -9.620 14.154 -0.884 1.00 . A A . 11 ALA HB3 1 1
4 8854 1 1 11 ALA N N -6.946 14.762 0.301 1.00 . A A . 11 ALA N 1 1
4 8855 1 1 11 ALA O O -8.158 16.395 -1.688 1.00 . A A . 11 ALA O 1 1
4 8856 1 1 12 ASP C C -8.335 15.298 -5.439 1.00 . A A . 12 ASP C 1 1
4 8857 1 1 12 ASP CA C -7.483 15.912 -4.336 1.00 . A A . 12 ASP CA 1 1
4 8858 1 1 12 ASP CB C -6.113 16.312 -4.890 1.00 . A A . 12 ASP CB 1 1
4 8859 1 1 12 ASP CG C -5.983 17.810 -5.083 1.00 . A A . 12 ASP CG 1 1
4 8860 1 1 12 ASP H H -6.970 14.086 -3.405 1.00 . A A . 12 ASP H 1 1
4 8861 1 1 12 ASP HA H -7.981 16.790 -3.960 1.00 . A A . 12 ASP HA 1 1
4 8862 1 1 12 ASP HB2 H -5.344 15.988 -4.203 1.00 . A A . 12 ASP HB2 1 1
4 8863 1 1 12 ASP HB3 H -5.962 15.828 -5.844 1.00 . A A . 12 ASP HB3 1 1
4 8864 1 1 12 ASP N N -7.333 14.978 -3.229 1.00 . A A . 12 ASP N 1 1
4 8865 1 1 12 ASP O O -8.180 15.621 -6.617 1.00 . A A . 12 ASP O 1 1
4 8866 1 1 12 ASP OD1 O -6.356 18.562 -4.159 1.00 . A A . 12 ASP OD1 1 1
4 8867 1 1 12 ASP OD2 O -5.508 18.230 -6.159 1.00 . A A . 12 ASP OD2 1 1
4 8868 1 1 13 MET C C -11.533 14.320 -5.915 1.00 . A A . 13 MET C 1 1
4 8869 1 1 13 MET CA C -10.126 13.738 -5.987 1.00 . A A . 13 MET CA 1 1
4 8870 1 1 13 MET CB C -10.168 12.236 -5.695 1.00 . A A . 13 MET CB 1 1
4 8871 1 1 13 MET CE C -10.588 9.159 -5.122 1.00 . A A . 13 MET CE 1 1
4 8872 1 1 13 MET CG C -11.279 11.504 -6.430 1.00 . A A . 13 MET CG 1 1
4 8873 1 1 13 MET H H -9.311 14.196 -4.089 1.00 . A A . 13 MET H 1 1
4 8874 1 1 13 MET HA H -9.732 13.893 -6.980 1.00 . A A . 13 MET HA 1 1
4 8875 1 1 13 MET HB2 H -9.224 11.797 -5.983 1.00 . A A . 13 MET HB2 1 1
4 8876 1 1 13 MET HB3 H -10.313 12.092 -4.634 1.00 . A A . 13 MET HB3 1 1
4 8877 1 1 13 MET HE1 H -9.580 9.395 -4.813 1.00 . A A . 13 MET HE1 1 1
4 8878 1 1 13 MET HE2 H -10.724 8.088 -5.112 1.00 . A A . 13 MET HE2 1 1
4 8879 1 1 13 MET HE3 H -11.289 9.618 -4.441 1.00 . A A . 13 MET HE3 1 1
4 8880 1 1 13 MET HG2 H -12.171 11.528 -5.823 1.00 . A A . 13 MET HG2 1 1
4 8881 1 1 13 MET HG3 H -11.467 12.010 -7.366 1.00 . A A . 13 MET HG3 1 1
4 8882 1 1 13 MET N N -9.239 14.407 -5.043 1.00 . A A . 13 MET N 1 1
4 8883 1 1 13 MET O O -11.846 15.104 -5.020 1.00 . A A . 13 MET O 1 1
4 8884 1 1 13 MET SD S -10.866 9.783 -6.777 1.00 . A A . 13 MET SD 1 1
4 8885 1 1 14 SER C C -14.469 14.107 -5.586 1.00 . A A . 14 SER C 1 1
4 8886 1 1 14 SER CA C -13.756 14.411 -6.899 1.00 . A A . 14 SER CA 1 1
4 8887 1 1 14 SER CB C -14.511 13.773 -8.066 1.00 . A A . 14 SER CB 1 1
4 8888 1 1 14 SER H H -12.075 13.300 -7.548 1.00 . A A . 14 SER H 1 1
4 8889 1 1 14 SER HA H -13.729 15.482 -7.040 1.00 . A A . 14 SER HA 1 1
4 8890 1 1 14 SER HB2 H -13.956 13.931 -8.980 1.00 . A A . 14 SER HB2 1 1
4 8891 1 1 14 SER HB3 H -14.614 12.713 -7.887 1.00 . A A . 14 SER HB3 1 1
4 8892 1 1 14 SER HG H -16.463 13.648 -8.154 1.00 . A A . 14 SER HG 1 1
4 8893 1 1 14 SER N N -12.380 13.929 -6.862 1.00 . A A . 14 SER N 1 1
4 8894 1 1 14 SER O O -14.447 12.974 -5.105 1.00 . A A . 14 SER O 1 1
4 8895 1 1 14 SER OG O -15.801 14.340 -8.212 1.00 . A A . 14 SER OG 1 1
4 8896 1 1 15 GLU C C -16.504 13.607 -3.685 1.00 . A A . 15 GLU C 1 1
4 8897 1 1 15 GLU CA C -15.815 14.966 -3.749 1.00 . A A . 15 GLU CA 1 1
4 8898 1 1 15 GLU CB C -16.844 16.085 -3.581 1.00 . A A . 15 GLU CB 1 1
4 8899 1 1 15 GLU CD C -16.547 18.048 -2.018 1.00 . A A . 15 GLU CD 1 1
4 8900 1 1 15 GLU CG C -16.222 17.456 -3.376 1.00 . A A . 15 GLU CG 1 1
4 8901 1 1 15 GLU H H -15.076 16.005 -5.439 1.00 . A A . 15 GLU H 1 1
4 8902 1 1 15 GLU HA H -15.094 15.028 -2.947 1.00 . A A . 15 GLU HA 1 1
4 8903 1 1 15 GLU HB2 H -17.466 16.123 -4.463 1.00 . A A . 15 GLU HB2 1 1
4 8904 1 1 15 GLU HB3 H -17.463 15.862 -2.723 1.00 . A A . 15 GLU HB3 1 1
4 8905 1 1 15 GLU HG2 H -15.149 17.368 -3.465 1.00 . A A . 15 GLU HG2 1 1
4 8906 1 1 15 GLU HG3 H -16.592 18.124 -4.140 1.00 . A A . 15 GLU HG3 1 1
4 8907 1 1 15 GLU N N -15.097 15.126 -5.009 1.00 . A A . 15 GLU N 1 1
4 8908 1 1 15 GLU O O -16.132 12.748 -2.886 1.00 . A A . 15 GLU O 1 1
4 8909 1 1 15 GLU OE1 O -16.112 17.471 -0.999 1.00 . A A . 15 GLU OE1 1 1
4 8910 1 1 15 GLU OE2 O -17.235 19.089 -1.973 1.00 . A A . 15 GLU OE2 1 1
4 8911 1 1 16 GLU C C -17.295 10.976 -4.628 1.00 . A A . 16 GLU C 1 1
4 8912 1 1 16 GLU CA C -18.249 12.164 -4.574 1.00 . A A . 16 GLU CA 1 1
4 8913 1 1 16 GLU CB C -19.189 12.138 -5.782 1.00 . A A . 16 GLU CB 1 1
4 8914 1 1 16 GLU CD C -19.337 12.553 -8.268 1.00 . A A . 16 GLU CD 1 1
4 8915 1 1 16 GLU CG C -18.684 12.954 -6.961 1.00 . A A . 16 GLU CG 1 1
4 8916 1 1 16 GLU H H -17.759 14.143 -5.147 1.00 . A A . 16 GLU H 1 1
4 8917 1 1 16 GLU HA H -18.838 12.096 -3.671 1.00 . A A . 16 GLU HA 1 1
4 8918 1 1 16 GLU HB2 H -19.311 11.115 -6.106 1.00 . A A . 16 GLU HB2 1 1
4 8919 1 1 16 GLU HB3 H -20.150 12.530 -5.485 1.00 . A A . 16 GLU HB3 1 1
4 8920 1 1 16 GLU HG2 H -18.894 13.998 -6.776 1.00 . A A . 16 GLU HG2 1 1
4 8921 1 1 16 GLU HG3 H -17.618 12.813 -7.050 1.00 . A A . 16 GLU HG3 1 1
4 8922 1 1 16 GLU N N -17.510 13.420 -4.533 1.00 . A A . 16 GLU N 1 1
4 8923 1 1 16 GLU O O -17.612 9.889 -4.144 1.00 . A A . 16 GLU O 1 1
4 8924 1 1 16 GLU OE1 O -20.532 12.866 -8.456 1.00 . A A . 16 GLU OE1 1 1
4 8925 1 1 16 GLU OE2 O -18.654 11.926 -9.106 1.00 . A A . 16 GLU OE2 1 1
4 8926 1 1 17 MET C C -14.441 9.890 -3.990 1.00 . A A . 17 MET C 1 1
4 8927 1 1 17 MET CA C -15.119 10.139 -5.333 1.00 . A A . 17 MET CA 1 1
4 8928 1 1 17 MET CB C -14.073 10.515 -6.386 1.00 . A A . 17 MET CB 1 1
4 8929 1 1 17 MET CE C -13.607 7.502 -7.409 1.00 . A A . 17 MET CE 1 1
4 8930 1 1 17 MET CG C -14.459 10.112 -7.799 1.00 . A A . 17 MET CG 1 1
4 8931 1 1 17 MET H H -15.928 12.080 -5.583 1.00 . A A . 17 MET H 1 1
4 8932 1 1 17 MET HA H -15.622 9.235 -5.643 1.00 . A A . 17 MET HA 1 1
4 8933 1 1 17 MET HB2 H -13.926 11.584 -6.366 1.00 . A A . 17 MET HB2 1 1
4 8934 1 1 17 MET HB3 H -13.141 10.028 -6.139 1.00 . A A . 17 MET HB3 1 1
4 8935 1 1 17 MET HE1 H -12.872 7.519 -6.617 1.00 . A A . 17 MET HE1 1 1
4 8936 1 1 17 MET HE2 H -13.514 6.580 -7.966 1.00 . A A . 17 MET HE2 1 1
4 8937 1 1 17 MET HE3 H -14.597 7.567 -6.982 1.00 . A A . 17 MET HE3 1 1
4 8938 1 1 17 MET HG2 H -15.455 9.697 -7.783 1.00 . A A . 17 MET HG2 1 1
4 8939 1 1 17 MET HG3 H -14.449 10.994 -8.424 1.00 . A A . 17 MET HG3 1 1
4 8940 1 1 17 MET N N -16.123 11.191 -5.219 1.00 . A A . 17 MET N 1 1
4 8941 1 1 17 MET O O -14.042 8.767 -3.684 1.00 . A A . 17 MET O 1 1
4 8942 1 1 17 MET SD S -13.336 8.891 -8.506 1.00 . A A . 17 MET SD 1 1
4 8943 1 1 18 GLN C C -14.610 10.112 -0.902 1.00 . A A . 18 GLN C 1 1
4 8944 1 1 18 GLN CA C -13.692 10.840 -1.875 1.00 . A A . 18 GLN CA 1 1
4 8945 1 1 18 GLN CB C -13.347 12.228 -1.328 1.00 . A A . 18 GLN CB 1 1
4 8946 1 1 18 GLN CD C -12.338 14.022 -2.793 1.00 . A A . 18 GLN CD 1 1
4 8947 1 1 18 GLN CG C -13.613 13.357 -2.312 1.00 . A A . 18 GLN CG 1 1
4 8948 1 1 18 GLN H H -14.658 11.815 -3.488 1.00 . A A . 18 GLN H 1 1
4 8949 1 1 18 GLN HA H -12.782 10.269 -1.986 1.00 . A A . 18 GLN HA 1 1
4 8950 1 1 18 GLN HB2 H -13.935 12.408 -0.441 1.00 . A A . 18 GLN HB2 1 1
4 8951 1 1 18 GLN HB3 H -12.300 12.249 -1.065 1.00 . A A . 18 GLN HB3 1 1
4 8952 1 1 18 GLN HE21 H -11.678 12.288 -3.508 1.00 . A A . 18 GLN HE21 1 1
4 8953 1 1 18 GLN HE22 H -10.625 13.640 -3.727 1.00 . A A . 18 GLN HE22 1 1
4 8954 1 1 18 GLN HG2 H -14.137 12.956 -3.166 1.00 . A A . 18 GLN HG2 1 1
4 8955 1 1 18 GLN HG3 H -14.229 14.101 -1.828 1.00 . A A . 18 GLN HG3 1 1
4 8956 1 1 18 GLN N N -14.317 10.945 -3.189 1.00 . A A . 18 GLN N 1 1
4 8957 1 1 18 GLN NE2 N -11.458 13.238 -3.405 1.00 . A A . 18 GLN NE2 1 1
4 8958 1 1 18 GLN O O -14.159 9.305 -0.088 1.00 . A A . 18 GLN O 1 1
4 8959 1 1 18 GLN OE1 O -12.147 15.225 -2.617 1.00 . A A . 18 GLN OE1 1 1
4 8960 1 1 19 GLN C C -17.164 8.346 -0.628 1.00 . A A . 19 GLN C 1 1
4 8961 1 1 19 GLN CA C -16.889 9.758 -0.138 1.00 . A A . 19 GLN CA 1 1
4 8962 1 1 19 GLN CB C -18.186 10.568 -0.113 1.00 . A A . 19 GLN CB 1 1
4 8963 1 1 19 GLN CD C -19.354 12.679 0.626 1.00 . A A . 19 GLN CD 1 1
4 8964 1 1 19 GLN CG C -18.074 11.870 0.663 1.00 . A A . 19 GLN CG 1 1
4 8965 1 1 19 GLN H H -16.203 11.037 -1.675 1.00 . A A . 19 GLN H 1 1
4 8966 1 1 19 GLN HA H -16.478 9.711 0.859 1.00 . A A . 19 GLN HA 1 1
4 8967 1 1 19 GLN HB2 H -18.470 10.802 -1.128 1.00 . A A . 19 GLN HB2 1 1
4 8968 1 1 19 GLN HB3 H -18.960 9.969 0.342 1.00 . A A . 19 GLN HB3 1 1
4 8969 1 1 19 GLN HE21 H -18.727 13.784 2.155 1.00 . A A . 19 GLN HE21 1 1
4 8970 1 1 19 GLN HE22 H -20.285 14.187 1.527 1.00 . A A . 19 GLN HE22 1 1
4 8971 1 1 19 GLN HG2 H -17.838 11.643 1.692 1.00 . A A . 19 GLN HG2 1 1
4 8972 1 1 19 GLN HG3 H -17.278 12.461 0.234 1.00 . A A . 19 GLN HG3 1 1
4 8973 1 1 19 GLN N N -15.905 10.395 -1.000 1.00 . A A . 19 GLN N 1 1
4 8974 1 1 19 GLN NE2 N -19.467 13.648 1.528 1.00 . A A . 19 GLN NE2 1 1
4 8975 1 1 19 GLN O O -17.397 7.434 0.165 1.00 . A A . 19 GLN O 1 1
4 8976 1 1 19 GLN OE1 O -20.232 12.437 -0.202 1.00 . A A . 19 GLN OE1 1 1
4 8977 1 1 20 ASP C C -16.150 5.961 -2.258 1.00 . A A . 20 ASP C 1 1
4 8978 1 1 20 ASP CA C -17.338 6.868 -2.546 1.00 . A A . 20 ASP CA 1 1
4 8979 1 1 20 ASP CB C -17.548 7.001 -4.056 1.00 . A A . 20 ASP CB 1 1
4 8980 1 1 20 ASP CG C -19.014 7.112 -4.428 1.00 . A A . 20 ASP CG 1 1
4 8981 1 1 20 ASP H H -16.908 8.935 -2.522 1.00 . A A . 20 ASP H 1 1
4 8982 1 1 20 ASP HA H -18.222 6.442 -2.099 1.00 . A A . 20 ASP HA 1 1
4 8983 1 1 20 ASP HB2 H -17.038 7.886 -4.407 1.00 . A A . 20 ASP HB2 1 1
4 8984 1 1 20 ASP HB3 H -17.134 6.133 -4.548 1.00 . A A . 20 ASP HB3 1 1
4 8985 1 1 20 ASP N N -17.114 8.170 -1.944 1.00 . A A . 20 ASP N 1 1
4 8986 1 1 20 ASP O O -16.306 4.761 -2.031 1.00 . A A . 20 ASP O 1 1
4 8987 1 1 20 ASP OD1 O -19.746 7.856 -3.742 1.00 . A A . 20 ASP OD1 1 1
4 8988 1 1 20 ASP OD2 O -19.428 6.456 -5.407 1.00 . A A . 20 ASP OD2 1 1
4 8989 1 1 21 SER C C -13.767 5.285 -0.548 1.00 . A A . 21 SER C 1 1
4 8990 1 1 21 SER CA C -13.739 5.812 -1.975 1.00 . A A . 21 SER CA 1 1
4 8991 1 1 21 SER CB C -12.510 6.697 -2.186 1.00 . A A . 21 SER CB 1 1
4 8992 1 1 21 SER H H -14.903 7.517 -2.429 1.00 . A A . 21 SER H 1 1
4 8993 1 1 21 SER HA H -13.697 4.976 -2.654 1.00 . A A . 21 SER HA 1 1
4 8994 1 1 21 SER HB2 H -11.711 6.105 -2.609 1.00 . A A . 21 SER HB2 1 1
4 8995 1 1 21 SER HB3 H -12.760 7.501 -2.863 1.00 . A A . 21 SER HB3 1 1
4 8996 1 1 21 SER HG H -12.358 6.700 -0.234 1.00 . A A . 21 SER HG 1 1
4 8997 1 1 21 SER N N -14.959 6.554 -2.254 1.00 . A A . 21 SER N 1 1
4 8998 1 1 21 SER O O -13.542 4.099 -0.307 1.00 . A A . 21 SER O 1 1
4 8999 1 1 21 SER OG O -12.063 7.252 -0.961 1.00 . A A . 21 SER OG 1 1
4 9000 1 1 22 VAL C C -15.120 4.642 1.979 1.00 . A A . 22 VAL C 1 1
4 9001 1 1 22 VAL CA C -14.142 5.796 1.796 1.00 . A A . 22 VAL CA 1 1
4 9002 1 1 22 VAL CB C -14.592 6.977 2.675 1.00 . A A . 22 VAL CB 1 1
4 9003 1 1 22 VAL CG1 C -14.431 6.636 4.146 1.00 . A A . 22 VAL CG1 1 1
4 9004 1 1 22 VAL CG2 C -13.813 8.234 2.323 1.00 . A A . 22 VAL CG2 1 1
4 9005 1 1 22 VAL H H -14.246 7.104 0.137 1.00 . A A . 22 VAL H 1 1
4 9006 1 1 22 VAL HA H -13.160 5.483 2.117 1.00 . A A . 22 VAL HA 1 1
4 9007 1 1 22 VAL HB H -15.639 7.163 2.485 1.00 . A A . 22 VAL HB 1 1
4 9008 1 1 22 VAL HG11 H -14.428 7.547 4.728 1.00 . A A . 22 VAL HG11 1 1
4 9009 1 1 22 VAL HG12 H -13.497 6.113 4.294 1.00 . A A . 22 VAL HG12 1 1
4 9010 1 1 22 VAL HG13 H -15.250 6.008 4.463 1.00 . A A . 22 VAL HG13 1 1
4 9011 1 1 22 VAL HG21 H -14.501 9.015 2.033 1.00 . A A . 22 VAL HG21 1 1
4 9012 1 1 22 VAL HG22 H -13.141 8.024 1.504 1.00 . A A . 22 VAL HG22 1 1
4 9013 1 1 22 VAL HG23 H -13.244 8.557 3.183 1.00 . A A . 22 VAL HG23 1 1
4 9014 1 1 22 VAL N N -14.064 6.175 0.394 1.00 . A A . 22 VAL N 1 1
4 9015 1 1 22 VAL O O -14.830 3.672 2.679 1.00 . A A . 22 VAL O 1 1
4 9016 1 1 23 GLU C C -16.726 2.376 0.979 1.00 . A A . 23 GLU C 1 1
4 9017 1 1 23 GLU CA C -17.299 3.718 1.412 1.00 . A A . 23 GLU CA 1 1
4 9018 1 1 23 GLU CB C -18.501 4.087 0.539 1.00 . A A . 23 GLU CB 1 1
4 9019 1 1 23 GLU CD C -20.749 5.229 0.694 1.00 . A A . 23 GLU CD 1 1
4 9020 1 1 23 GLU CG C -19.277 5.289 1.052 1.00 . A A . 23 GLU CG 1 1
4 9021 1 1 23 GLU H H -16.445 5.550 0.786 1.00 . A A . 23 GLU H 1 1
4 9022 1 1 23 GLU HA H -17.619 3.644 2.439 1.00 . A A . 23 GLU HA 1 1
4 9023 1 1 23 GLU HB2 H -18.150 4.310 -0.458 1.00 . A A . 23 GLU HB2 1 1
4 9024 1 1 23 GLU HB3 H -19.172 3.243 0.495 1.00 . A A . 23 GLU HB3 1 1
4 9025 1 1 23 GLU HG2 H -19.186 5.330 2.126 1.00 . A A . 23 GLU HG2 1 1
4 9026 1 1 23 GLU HG3 H -18.853 6.186 0.621 1.00 . A A . 23 GLU HG3 1 1
4 9027 1 1 23 GLU N N -16.278 4.754 1.333 1.00 . A A . 23 GLU N 1 1
4 9028 1 1 23 GLU O O -17.003 1.345 1.592 1.00 . A A . 23 GLU O 1 1
4 9029 1 1 23 GLU OE1 O -21.331 4.126 0.754 1.00 . A A . 23 GLU OE1 1 1
4 9030 1 1 23 GLU OE2 O -21.323 6.288 0.357 1.00 . A A . 23 GLU OE2 1 1
4 9031 1 1 24 CYS C C -14.375 0.587 0.484 1.00 . A A . 24 CYS C 1 1
4 9032 1 1 24 CYS CA C -15.294 1.179 -0.577 1.00 . A A . 24 CYS CA 1 1
4 9033 1 1 24 CYS CB C -14.504 1.466 -1.855 1.00 . A A . 24 CYS CB 1 1
4 9034 1 1 24 CYS H H -15.726 3.252 -0.517 1.00 . A A . 24 CYS H 1 1
4 9035 1 1 24 CYS HA H -16.078 0.468 -0.793 1.00 . A A . 24 CYS HA 1 1
4 9036 1 1 24 CYS HB2 H -14.960 2.297 -2.372 1.00 . A A . 24 CYS HB2 1 1
4 9037 1 1 24 CYS HB3 H -13.490 1.727 -1.591 1.00 . A A . 24 CYS HB3 1 1
4 9038 1 1 24 CYS HG H -13.911 -0.620 -2.599 1.00 . A A . 24 CYS HG 1 1
4 9039 1 1 24 CYS N N -15.916 2.397 -0.075 1.00 . A A . 24 CYS N 1 1
4 9040 1 1 24 CYS O O -14.333 -0.630 0.685 1.00 . A A . 24 CYS O 1 1
4 9041 1 1 24 CYS SG S -14.435 0.074 -3.005 1.00 . A A . 24 CYS SG 1 1
4 9042 1 1 25 ALA C C -13.613 0.507 3.394 1.00 . A A . 25 ALA C 1 1
4 9043 1 1 25 ALA CA C -12.773 1.028 2.249 1.00 . A A . 25 ALA CA 1 1
4 9044 1 1 25 ALA CB C -11.881 2.173 2.709 1.00 . A A . 25 ALA CB 1 1
4 9045 1 1 25 ALA H H -13.762 2.419 1.008 1.00 . A A . 25 ALA H 1 1
4 9046 1 1 25 ALA HA H -12.150 0.232 1.870 1.00 . A A . 25 ALA HA 1 1
4 9047 1 1 25 ALA HB1 H -12.450 3.092 2.713 1.00 . A A . 25 ALA HB1 1 1
4 9048 1 1 25 ALA HB2 H -11.045 2.271 2.033 1.00 . A A . 25 ALA HB2 1 1
4 9049 1 1 25 ALA HB3 H -11.519 1.969 3.705 1.00 . A A . 25 ALA HB3 1 1
4 9050 1 1 25 ALA N N -13.662 1.462 1.188 1.00 . A A . 25 ALA N 1 1
4 9051 1 1 25 ALA O O -13.222 -0.410 4.115 1.00 . A A . 25 ALA O 1 1
4 9052 1 1 26 THR C C -16.306 -0.673 4.209 1.00 . A A . 26 THR C 1 1
4 9053 1 1 26 THR CA C -15.741 0.696 4.544 1.00 . A A . 26 THR CA 1 1
4 9054 1 1 26 THR CB C -16.870 1.719 4.641 1.00 . A A . 26 THR CB 1 1
4 9055 1 1 26 THR CG2 C -17.440 1.841 6.032 1.00 . A A . 26 THR CG2 1 1
4 9056 1 1 26 THR H H -15.047 1.802 2.893 1.00 . A A . 26 THR H 1 1
4 9057 1 1 26 THR HA H -15.218 0.645 5.486 1.00 . A A . 26 THR HA 1 1
4 9058 1 1 26 THR HB H -17.669 1.421 3.979 1.00 . A A . 26 THR HB 1 1
4 9059 1 1 26 THR HG1 H -15.982 3.431 4.985 1.00 . A A . 26 THR HG1 1 1
4 9060 1 1 26 THR HG21 H -16.847 2.538 6.603 1.00 . A A . 26 THR HG21 1 1
4 9061 1 1 26 THR HG22 H -17.422 0.873 6.513 1.00 . A A . 26 THR HG22 1 1
4 9062 1 1 26 THR HG23 H -18.458 2.195 5.972 1.00 . A A . 26 THR HG23 1 1
4 9063 1 1 26 THR N N -14.797 1.092 3.522 1.00 . A A . 26 THR N 1 1
4 9064 1 1 26 THR O O -16.530 -1.502 5.089 1.00 . A A . 26 THR O 1 1
4 9065 1 1 26 THR OG1 O -16.418 3.003 4.247 1.00 . A A . 26 THR OG1 1 1
4 9066 1 1 27 GLN C C -16.083 -3.298 2.863 1.00 . A A . 27 GLN C 1 1
4 9067 1 1 27 GLN CA C -17.033 -2.184 2.450 1.00 . A A . 27 GLN CA 1 1
4 9068 1 1 27 GLN CB C -17.202 -2.169 0.929 1.00 . A A . 27 GLN CB 1 1
4 9069 1 1 27 GLN CD C -18.474 -1.227 -1.041 1.00 . A A . 27 GLN CD 1 1
4 9070 1 1 27 GLN CG C -18.160 -1.096 0.437 1.00 . A A . 27 GLN CG 1 1
4 9071 1 1 27 GLN H H -16.304 -0.210 2.262 1.00 . A A . 27 GLN H 1 1
4 9072 1 1 27 GLN HA H -17.992 -2.347 2.915 1.00 . A A . 27 GLN HA 1 1
4 9073 1 1 27 GLN HB2 H -16.239 -1.997 0.474 1.00 . A A . 27 GLN HB2 1 1
4 9074 1 1 27 GLN HB3 H -17.577 -3.130 0.610 1.00 . A A . 27 GLN HB3 1 1
4 9075 1 1 27 GLN HE21 H -18.447 -3.210 -0.897 1.00 . A A . 27 GLN HE21 1 1
4 9076 1 1 27 GLN HE22 H -18.782 -2.575 -2.468 1.00 . A A . 27 GLN HE22 1 1
4 9077 1 1 27 GLN HG2 H -19.082 -1.172 0.993 1.00 . A A . 27 GLN HG2 1 1
4 9078 1 1 27 GLN HG3 H -17.714 -0.127 0.611 1.00 . A A . 27 GLN HG3 1 1
4 9079 1 1 27 GLN N N -16.516 -0.908 2.917 1.00 . A A . 27 GLN N 1 1
4 9080 1 1 27 GLN NE2 N -18.578 -2.462 -1.517 1.00 . A A . 27 GLN NE2 1 1
4 9081 1 1 27 GLN O O -16.508 -4.366 3.307 1.00 . A A . 27 GLN O 1 1
4 9082 1 1 27 GLN OE1 O -18.622 -0.229 -1.747 1.00 . A A . 27 GLN OE1 1 1
4 9083 1 1 28 ALA C C -13.477 -3.928 4.595 1.00 . A A . 28 ALA C 1 1
4 9084 1 1 28 ALA CA C -13.761 -3.992 3.098 1.00 . A A . 28 ALA CA 1 1
4 9085 1 1 28 ALA CB C -12.490 -3.741 2.301 1.00 . A A . 28 ALA CB 1 1
4 9086 1 1 28 ALA H H -14.520 -2.148 2.376 1.00 . A A . 28 ALA H 1 1
4 9087 1 1 28 ALA HA H -14.126 -4.979 2.851 1.00 . A A . 28 ALA HA 1 1
4 9088 1 1 28 ALA HB1 H -12.227 -2.695 2.364 1.00 . A A . 28 ALA HB1 1 1
4 9089 1 1 28 ALA HB2 H -12.652 -4.011 1.269 1.00 . A A . 28 ALA HB2 1 1
4 9090 1 1 28 ALA HB3 H -11.688 -4.338 2.708 1.00 . A A . 28 ALA HB3 1 1
4 9091 1 1 28 ALA N N -14.790 -3.027 2.727 1.00 . A A . 28 ALA N 1 1
4 9092 1 1 28 ALA O O -12.981 -4.886 5.187 1.00 . A A . 28 ALA O 1 1
4 9093 1 1 29 LEU C C -14.643 -3.328 7.448 1.00 . A A . 29 LEU C 1 1
4 9094 1 1 29 LEU CA C -13.585 -2.594 6.632 1.00 . A A . 29 LEU CA 1 1
4 9095 1 1 29 LEU CB C -13.609 -1.107 6.972 1.00 . A A . 29 LEU CB 1 1
4 9096 1 1 29 LEU CD1 C -12.595 1.044 6.214 1.00 . A A . 29 LEU CD1 1 1
4 9097 1 1 29 LEU CD2 C -11.406 -0.364 7.899 1.00 . A A . 29 LEU CD2 1 1
4 9098 1 1 29 LEU CG C -12.307 -0.371 6.675 1.00 . A A . 29 LEU CG 1 1
4 9099 1 1 29 LEU H H -14.191 -2.063 4.677 1.00 . A A . 29 LEU H 1 1
4 9100 1 1 29 LEU HA H -12.612 -2.987 6.878 1.00 . A A . 29 LEU HA 1 1
4 9101 1 1 29 LEU HB2 H -14.403 -0.641 6.406 1.00 . A A . 29 LEU HB2 1 1
4 9102 1 1 29 LEU HB3 H -13.826 -1.000 8.024 1.00 . A A . 29 LEU HB3 1 1
4 9103 1 1 29 LEU HD11 H -11.664 1.561 6.049 1.00 . A A . 29 LEU HD11 1 1
4 9104 1 1 29 LEU HD12 H -13.167 1.558 6.972 1.00 . A A . 29 LEU HD12 1 1
4 9105 1 1 29 LEU HD13 H -13.160 1.011 5.295 1.00 . A A . 29 LEU HD13 1 1
4 9106 1 1 29 LEU HD21 H -10.800 -1.258 7.904 1.00 . A A . 29 LEU HD21 1 1
4 9107 1 1 29 LEU HD22 H -12.012 -0.335 8.793 1.00 . A A . 29 LEU HD22 1 1
4 9108 1 1 29 LEU HD23 H -10.765 0.506 7.871 1.00 . A A . 29 LEU HD23 1 1
4 9109 1 1 29 LEU HG H -11.788 -0.881 5.877 1.00 . A A . 29 LEU HG 1 1
4 9110 1 1 29 LEU N N -13.799 -2.789 5.204 1.00 . A A . 29 LEU N 1 1
4 9111 1 1 29 LEU O O -14.358 -3.858 8.523 1.00 . A A . 29 LEU O 1 1
4 9112 1 1 30 GLU C C -17.056 -5.485 7.191 1.00 . A A . 30 GLU C 1 1
4 9113 1 1 30 GLU CA C -16.972 -4.019 7.604 1.00 . A A . 30 GLU CA 1 1
4 9114 1 1 30 GLU CB C -18.290 -3.307 7.290 1.00 . A A . 30 GLU CB 1 1
4 9115 1 1 30 GLU CD C -20.117 -1.764 8.104 1.00 . A A . 30 GLU CD 1 1
4 9116 1 1 30 GLU CG C -18.828 -2.484 8.449 1.00 . A A . 30 GLU CG 1 1
4 9117 1 1 30 GLU H H -16.027 -2.913 6.069 1.00 . A A . 30 GLU H 1 1
4 9118 1 1 30 GLU HA H -16.790 -3.967 8.667 1.00 . A A . 30 GLU HA 1 1
4 9119 1 1 30 GLU HB2 H -18.137 -2.646 6.449 1.00 . A A . 30 GLU HB2 1 1
4 9120 1 1 30 GLU HB3 H -19.032 -4.045 7.026 1.00 . A A . 30 GLU HB3 1 1
4 9121 1 1 30 GLU HG2 H -19.014 -3.141 9.285 1.00 . A A . 30 GLU HG2 1 1
4 9122 1 1 30 GLU HG3 H -18.086 -1.749 8.727 1.00 . A A . 30 GLU HG3 1 1
4 9123 1 1 30 GLU N N -15.866 -3.353 6.929 1.00 . A A . 30 GLU N 1 1
4 9124 1 1 30 GLU O O -17.495 -6.334 7.967 1.00 . A A . 30 GLU O 1 1
4 9125 1 1 30 GLU OE1 O -20.997 -2.391 7.477 1.00 . A A . 30 GLU OE1 1 1
4 9126 1 1 30 GLU OE2 O -20.247 -0.575 8.461 1.00 . A A . 30 GLU OE2 1 1
4 9127 1 1 31 LYS C C -15.413 -7.905 5.912 1.00 . A A . 31 LYS C 1 1
4 9128 1 1 31 LYS CA C -16.650 -7.141 5.456 1.00 . A A . 31 LYS CA 1 1
4 9129 1 1 31 LYS CB C -16.733 -7.134 3.929 1.00 . A A . 31 LYS CB 1 1
4 9130 1 1 31 LYS CD C -18.342 -6.384 2.153 1.00 . A A . 31 LYS CD 1 1
4 9131 1 1 31 LYS CE C -19.784 -6.410 1.673 1.00 . A A . 31 LYS CE 1 1
4 9132 1 1 31 LYS CG C -18.153 -7.233 3.399 1.00 . A A . 31 LYS CG 1 1
4 9133 1 1 31 LYS H H -16.285 -5.057 5.396 1.00 . A A . 31 LYS H 1 1
4 9134 1 1 31 LYS HA H -17.527 -7.629 5.853 1.00 . A A . 31 LYS HA 1 1
4 9135 1 1 31 LYS HB2 H -16.297 -6.218 3.559 1.00 . A A . 31 LYS HB2 1 1
4 9136 1 1 31 LYS HB3 H -16.169 -7.973 3.546 1.00 . A A . 31 LYS HB3 1 1
4 9137 1 1 31 LYS HD2 H -18.068 -5.364 2.380 1.00 . A A . 31 LYS HD2 1 1
4 9138 1 1 31 LYS HD3 H -17.704 -6.765 1.370 1.00 . A A . 31 LYS HD3 1 1
4 9139 1 1 31 LYS HE2 H -20.024 -7.412 1.351 1.00 . A A . 31 LYS HE2 1 1
4 9140 1 1 31 LYS HE3 H -20.428 -6.131 2.494 1.00 . A A . 31 LYS HE3 1 1
4 9141 1 1 31 LYS HG2 H -18.366 -8.263 3.156 1.00 . A A . 31 LYS HG2 1 1
4 9142 1 1 31 LYS HG3 H -18.837 -6.893 4.164 1.00 . A A . 31 LYS HG3 1 1
4 9143 1 1 31 LYS HZ1 H -20.044 -4.490 0.891 1.00 . A A . 31 LYS HZ1 1 1
4 9144 1 1 31 LYS HZ2 H -20.903 -5.690 0.063 1.00 . A A . 31 LYS HZ2 1 1
4 9145 1 1 31 LYS HZ3 H -19.231 -5.550 -0.148 1.00 . A A . 31 LYS HZ3 1 1
4 9146 1 1 31 LYS N N -16.628 -5.776 5.968 1.00 . A A . 31 LYS N 1 1
4 9147 1 1 31 LYS NZ N -20.006 -5.469 0.541 1.00 . A A . 31 LYS NZ 1 1
4 9148 1 1 31 LYS O O -15.401 -9.135 5.933 1.00 . A A . 31 LYS O 1 1
4 9149 1 1 32 TYR C C -12.481 -6.885 7.815 1.00 . A A . 32 TYR C 1 1
4 9150 1 1 32 TYR CA C -13.129 -7.759 6.746 1.00 . A A . 32 TYR CA 1 1
4 9151 1 1 32 TYR CB C -12.162 -7.954 5.576 1.00 . A A . 32 TYR CB 1 1
4 9152 1 1 32 TYR CD1 C -13.562 -7.136 3.644 1.00 . A A . 32 TYR CD1 1 1
4 9153 1 1 32 TYR CD2 C -12.788 -9.390 3.596 1.00 . A A . 32 TYR CD2 1 1
4 9154 1 1 32 TYR CE1 C -14.192 -7.321 2.429 1.00 . A A . 32 TYR CE1 1 1
4 9155 1 1 32 TYR CE2 C -13.416 -9.583 2.380 1.00 . A A . 32 TYR CE2 1 1
4 9156 1 1 32 TYR CG C -12.851 -8.164 4.247 1.00 . A A . 32 TYR CG 1 1
4 9157 1 1 32 TYR CZ C -14.117 -8.546 1.802 1.00 . A A . 32 TYR CZ 1 1
4 9158 1 1 32 TYR H H -14.451 -6.186 6.246 1.00 . A A . 32 TYR H 1 1
4 9159 1 1 32 TYR HA H -13.362 -8.721 7.175 1.00 . A A . 32 TYR HA 1 1
4 9160 1 1 32 TYR HB2 H -11.533 -7.079 5.488 1.00 . A A . 32 TYR HB2 1 1
4 9161 1 1 32 TYR HB3 H -11.541 -8.817 5.771 1.00 . A A . 32 TYR HB3 1 1
4 9162 1 1 32 TYR HD1 H -13.620 -6.177 4.137 1.00 . A A . 32 TYR HD1 1 1
4 9163 1 1 32 TYR HD2 H -12.239 -10.200 4.052 1.00 . A A . 32 TYR HD2 1 1
4 9164 1 1 32 TYR HE1 H -14.740 -6.508 1.976 1.00 . A A . 32 TYR HE1 1 1
4 9165 1 1 32 TYR HE2 H -13.356 -10.542 1.890 1.00 . A A . 32 TYR HE2 1 1
4 9166 1 1 32 TYR HH H -15.560 -8.230 0.573 1.00 . A A . 32 TYR HH 1 1
4 9167 1 1 32 TYR N N -14.375 -7.162 6.282 1.00 . A A . 32 TYR N 1 1
4 9168 1 1 32 TYR O O -13.069 -5.905 8.270 1.00 . A A . 32 TYR O 1 1
4 9169 1 1 32 TYR OH O -14.744 -8.735 0.592 1.00 . A A . 32 TYR OH 1 1
4 9170 1 1 33 ASN C C -9.032 -6.714 9.065 1.00 . A A . 33 ASN C 1 1
4 9171 1 1 33 ASN CA C -10.532 -6.491 9.215 1.00 . A A . 33 ASN CA 1 1
4 9172 1 1 33 ASN CB C -10.990 -6.891 10.619 1.00 . A A . 33 ASN CB 1 1
4 9173 1 1 33 ASN CG C -12.237 -7.752 10.594 1.00 . A A . 33 ASN CG 1 1
4 9174 1 1 33 ASN H H -10.846 -8.034 7.802 1.00 . A A . 33 ASN H 1 1
4 9175 1 1 33 ASN HA H -10.741 -5.443 9.061 1.00 . A A . 33 ASN HA 1 1
4 9176 1 1 33 ASN HB2 H -10.201 -7.447 11.104 1.00 . A A . 33 ASN HB2 1 1
4 9177 1 1 33 ASN HB3 H -11.201 -5.999 11.190 1.00 . A A . 33 ASN HB3 1 1
4 9178 1 1 33 ASN HD21 H -11.155 -9.346 10.105 1.00 . A A . 33 ASN HD21 1 1
4 9179 1 1 33 ASN HD22 H -12.854 -9.614 10.270 1.00 . A A . 33 ASN HD22 1 1
4 9180 1 1 33 ASN N N -11.264 -7.244 8.206 1.00 . A A . 33 ASN N 1 1
4 9181 1 1 33 ASN ND2 N -12.064 -9.034 10.293 1.00 . A A . 33 ASN ND2 1 1
4 9182 1 1 33 ASN O O -8.274 -6.614 10.031 1.00 . A A . 33 ASN O 1 1
4 9183 1 1 33 ASN OD1 O -13.342 -7.271 10.842 1.00 . A A . 33 ASN OD1 1 1
4 9184 1 1 34 ILE C C -6.670 -6.169 6.609 1.00 . A A . 34 ILE C 1 1
4 9185 1 1 34 ILE CA C -7.211 -7.246 7.541 1.00 . A A . 34 ILE CA 1 1
4 9186 1 1 34 ILE CB C -7.001 -8.625 6.888 1.00 . A A . 34 ILE CB 1 1
4 9187 1 1 34 ILE CD1 C -7.466 -9.731 9.120 1.00 . A A . 34 ILE CD1 1 1
4 9188 1 1 34 ILE CG1 C -7.779 -9.698 7.645 1.00 . A A . 34 ILE CG1 1 1
4 9189 1 1 34 ILE CG2 C -5.520 -8.971 6.840 1.00 . A A . 34 ILE CG2 1 1
4 9190 1 1 34 ILE H H -9.274 -7.069 7.118 1.00 . A A . 34 ILE H 1 1
4 9191 1 1 34 ILE HA H -6.659 -7.219 8.470 1.00 . A A . 34 ILE HA 1 1
4 9192 1 1 34 ILE HB H -7.367 -8.576 5.877 1.00 . A A . 34 ILE HB 1 1
4 9193 1 1 34 ILE HD11 H -6.687 -10.455 9.305 1.00 . A A . 34 ILE HD11 1 1
4 9194 1 1 34 ILE HD12 H -8.353 -10.006 9.669 1.00 . A A . 34 ILE HD12 1 1
4 9195 1 1 34 ILE HD13 H -7.132 -8.754 9.437 1.00 . A A . 34 ILE HD13 1 1
4 9196 1 1 34 ILE HG12 H -8.837 -9.514 7.534 1.00 . A A . 34 ILE HG12 1 1
4 9197 1 1 34 ILE HG13 H -7.541 -10.667 7.231 1.00 . A A . 34 ILE HG13 1 1
4 9198 1 1 34 ILE HG21 H -5.303 -9.496 5.921 1.00 . A A . 34 ILE HG21 1 1
4 9199 1 1 34 ILE HG22 H -5.270 -9.599 7.682 1.00 . A A . 34 ILE HG22 1 1
4 9200 1 1 34 ILE HG23 H -4.937 -8.064 6.882 1.00 . A A . 34 ILE HG23 1 1
4 9201 1 1 34 ILE N N -8.616 -7.011 7.841 1.00 . A A . 34 ILE N 1 1
4 9202 1 1 34 ILE O O -6.962 -6.173 5.414 1.00 . A A . 34 ILE O 1 1
4 9203 1 1 35 GLU C C -5.170 -4.532 4.917 1.00 . A A . 35 GLU C 1 1
4 9204 1 1 35 GLU CA C -5.309 -4.155 6.388 1.00 . A A . 35 GLU CA 1 1
4 9205 1 1 35 GLU CB C -3.943 -3.769 6.958 1.00 . A A . 35 GLU CB 1 1
4 9206 1 1 35 GLU CD C -3.129 -4.725 9.149 1.00 . A A . 35 GLU CD 1 1
4 9207 1 1 35 GLU CG C -3.932 -3.632 8.472 1.00 . A A . 35 GLU CG 1 1
4 9208 1 1 35 GLU H H -5.700 -5.301 8.126 1.00 . A A . 35 GLU H 1 1
4 9209 1 1 35 GLU HA H -5.972 -3.306 6.468 1.00 . A A . 35 GLU HA 1 1
4 9210 1 1 35 GLU HB2 H -3.224 -4.525 6.681 1.00 . A A . 35 GLU HB2 1 1
4 9211 1 1 35 GLU HB3 H -3.642 -2.824 6.530 1.00 . A A . 35 GLU HB3 1 1
4 9212 1 1 35 GLU HG2 H -3.502 -2.676 8.731 1.00 . A A . 35 GLU HG2 1 1
4 9213 1 1 35 GLU HG3 H -4.950 -3.677 8.831 1.00 . A A . 35 GLU HG3 1 1
4 9214 1 1 35 GLU N N -5.889 -5.248 7.166 1.00 . A A . 35 GLU N 1 1
4 9215 1 1 35 GLU O O -5.965 -4.105 4.079 1.00 . A A . 35 GLU O 1 1
4 9216 1 1 35 GLU OE1 O -2.637 -5.627 8.440 1.00 . A A . 35 GLU OE1 1 1
4 9217 1 1 35 GLU OE2 O -2.992 -4.678 10.389 1.00 . A A . 35 GLU OE2 1 1
4 9218 1 1 36 LYS C C -5.210 -6.228 2.568 1.00 . A A . 36 LYS C 1 1
4 9219 1 1 36 LYS CA C -3.917 -5.766 3.238 1.00 . A A . 36 LYS CA 1 1
4 9220 1 1 36 LYS CB C -2.887 -6.897 3.216 1.00 . A A . 36 LYS CB 1 1
4 9221 1 1 36 LYS CD C -1.978 -8.423 4.990 1.00 . A A . 36 LYS CD 1 1
4 9222 1 1 36 LYS CE C -0.725 -8.648 5.821 1.00 . A A . 36 LYS CE 1 1
4 9223 1 1 36 LYS CG C -2.064 -6.992 4.490 1.00 . A A . 36 LYS CG 1 1
4 9224 1 1 36 LYS H H -3.559 -5.641 5.320 1.00 . A A . 36 LYS H 1 1
4 9225 1 1 36 LYS HA H -3.523 -4.922 2.691 1.00 . A A . 36 LYS HA 1 1
4 9226 1 1 36 LYS HB2 H -3.403 -7.835 3.075 1.00 . A A . 36 LYS HB2 1 1
4 9227 1 1 36 LYS HB3 H -2.213 -6.739 2.388 1.00 . A A . 36 LYS HB3 1 1
4 9228 1 1 36 LYS HD2 H -2.844 -8.635 5.599 1.00 . A A . 36 LYS HD2 1 1
4 9229 1 1 36 LYS HD3 H -1.960 -9.091 4.141 1.00 . A A . 36 LYS HD3 1 1
4 9230 1 1 36 LYS HE2 H 0.060 -9.013 5.174 1.00 . A A . 36 LYS HE2 1 1
4 9231 1 1 36 LYS HE3 H -0.423 -7.706 6.256 1.00 . A A . 36 LYS HE3 1 1
4 9232 1 1 36 LYS HG2 H -1.068 -6.629 4.292 1.00 . A A . 36 LYS HG2 1 1
4 9233 1 1 36 LYS HG3 H -2.528 -6.382 5.251 1.00 . A A . 36 LYS HG3 1 1
4 9234 1 1 36 LYS HZ1 H -0.794 -9.189 7.837 1.00 . A A . 36 LYS HZ1 1 1
4 9235 1 1 36 LYS HZ2 H -0.299 -10.438 6.809 1.00 . A A . 36 LYS HZ2 1 1
4 9236 1 1 36 LYS HZ3 H -1.929 -9.992 6.871 1.00 . A A . 36 LYS HZ3 1 1
4 9237 1 1 36 LYS N N -4.159 -5.334 4.608 1.00 . A A . 36 LYS N 1 1
4 9238 1 1 36 LYS NZ N -0.952 -9.635 6.910 1.00 . A A . 36 LYS NZ 1 1
4 9239 1 1 36 LYS O O -5.488 -5.872 1.423 1.00 . A A . 36 LYS O 1 1
4 9240 1 1 37 ASP C C -8.185 -6.393 2.362 1.00 . A A . 37 ASP C 1 1
4 9241 1 1 37 ASP CA C -7.259 -7.537 2.764 1.00 . A A . 37 ASP CA 1 1
4 9242 1 1 37 ASP CB C -7.941 -8.428 3.803 1.00 . A A . 37 ASP CB 1 1
4 9243 1 1 37 ASP CG C -8.305 -9.791 3.249 1.00 . A A . 37 ASP CG 1 1
4 9244 1 1 37 ASP H H -5.721 -7.276 4.195 1.00 . A A . 37 ASP H 1 1
4 9245 1 1 37 ASP HA H -7.038 -8.127 1.887 1.00 . A A . 37 ASP HA 1 1
4 9246 1 1 37 ASP HB2 H -7.273 -8.570 4.641 1.00 . A A . 37 ASP HB2 1 1
4 9247 1 1 37 ASP HB3 H -8.844 -7.946 4.147 1.00 . A A . 37 ASP HB3 1 1
4 9248 1 1 37 ASP N N -5.996 -7.026 3.289 1.00 . A A . 37 ASP N 1 1
4 9249 1 1 37 ASP O O -8.577 -6.275 1.201 1.00 . A A . 37 ASP O 1 1
4 9250 1 1 37 ASP OD1 O -7.464 -10.712 3.336 1.00 . A A . 37 ASP OD1 1 1
4 9251 1 1 37 ASP OD2 O -9.429 -9.939 2.727 1.00 . A A . 37 ASP OD2 1 1
4 9252 1 1 38 ILE C C -8.903 -3.586 1.901 1.00 . A A . 38 ILE C 1 1
4 9253 1 1 38 ILE CA C -9.406 -4.413 3.079 1.00 . A A . 38 ILE CA 1 1
4 9254 1 1 38 ILE CB C -9.519 -3.508 4.321 1.00 . A A . 38 ILE CB 1 1
4 9255 1 1 38 ILE CD1 C -9.122 -3.956 6.796 1.00 . A A . 38 ILE CD1 1 1
4 9256 1 1 38 ILE CG1 C -9.896 -4.334 5.552 1.00 . A A . 38 ILE CG1 1 1
4 9257 1 1 38 ILE CG2 C -10.541 -2.407 4.083 1.00 . A A . 38 ILE CG2 1 1
4 9258 1 1 38 ILE H H -8.185 -5.694 4.235 1.00 . A A . 38 ILE H 1 1
4 9259 1 1 38 ILE HA H -10.389 -4.796 2.846 1.00 . A A . 38 ILE HA 1 1
4 9260 1 1 38 ILE HB H -8.559 -3.042 4.489 1.00 . A A . 38 ILE HB 1 1
4 9261 1 1 38 ILE HD11 H -9.802 -3.559 7.536 1.00 . A A . 38 ILE HD11 1 1
4 9262 1 1 38 ILE HD12 H -8.384 -3.207 6.548 1.00 . A A . 38 ILE HD12 1 1
4 9263 1 1 38 ILE HD13 H -8.628 -4.830 7.193 1.00 . A A . 38 ILE HD13 1 1
4 9264 1 1 38 ILE HG12 H -10.947 -4.197 5.761 1.00 . A A . 38 ILE HG12 1 1
4 9265 1 1 38 ILE HG13 H -9.708 -5.378 5.348 1.00 . A A . 38 ILE HG13 1 1
4 9266 1 1 38 ILE HG21 H -11.486 -2.693 4.522 1.00 . A A . 38 ILE HG21 1 1
4 9267 1 1 38 ILE HG22 H -10.668 -2.258 3.021 1.00 . A A . 38 ILE HG22 1 1
4 9268 1 1 38 ILE HG23 H -10.195 -1.490 4.537 1.00 . A A . 38 ILE HG23 1 1
4 9269 1 1 38 ILE N N -8.529 -5.550 3.331 1.00 . A A . 38 ILE N 1 1
4 9270 1 1 38 ILE O O -9.634 -3.345 0.941 1.00 . A A . 38 ILE O 1 1
4 9271 1 1 39 ALA C C -7.175 -3.048 -0.432 1.00 . A A . 39 ALA C 1 1
4 9272 1 1 39 ALA CA C -7.045 -2.354 0.922 1.00 . A A . 39 ALA CA 1 1
4 9273 1 1 39 ALA CB C -5.582 -2.076 1.235 1.00 . A A . 39 ALA CB 1 1
4 9274 1 1 39 ALA H H -7.113 -3.380 2.771 1.00 . A A . 39 ALA H 1 1
4 9275 1 1 39 ALA HA H -7.566 -1.409 0.881 1.00 . A A . 39 ALA HA 1 1
4 9276 1 1 39 ALA HB1 H -5.319 -2.544 2.172 1.00 . A A . 39 ALA HB1 1 1
4 9277 1 1 39 ALA HB2 H -5.425 -1.011 1.308 1.00 . A A . 39 ALA HB2 1 1
4 9278 1 1 39 ALA HB3 H -4.962 -2.478 0.447 1.00 . A A . 39 ALA HB3 1 1
4 9279 1 1 39 ALA N N -7.648 -3.155 1.981 1.00 . A A . 39 ALA N 1 1
4 9280 1 1 39 ALA O O -7.427 -2.403 -1.448 1.00 . A A . 39 ALA O 1 1
4 9281 1 1 40 ALA C C -8.441 -4.930 -2.348 1.00 . A A . 40 ALA C 1 1
4 9282 1 1 40 ALA CA C -7.098 -5.148 -1.663 1.00 . A A . 40 ALA CA 1 1
4 9283 1 1 40 ALA CB C -6.894 -6.625 -1.363 1.00 . A A . 40 ALA CB 1 1
4 9284 1 1 40 ALA H H -6.802 -4.824 0.409 1.00 . A A . 40 ALA H 1 1
4 9285 1 1 40 ALA HA H -6.308 -4.827 -2.326 1.00 . A A . 40 ALA HA 1 1
4 9286 1 1 40 ALA HB1 H -5.982 -6.756 -0.801 1.00 . A A . 40 ALA HB1 1 1
4 9287 1 1 40 ALA HB2 H -6.828 -7.174 -2.291 1.00 . A A . 40 ALA HB2 1 1
4 9288 1 1 40 ALA HB3 H -7.730 -6.993 -0.786 1.00 . A A . 40 ALA HB3 1 1
4 9289 1 1 40 ALA N N -7.001 -4.366 -0.435 1.00 . A A . 40 ALA N 1 1
4 9290 1 1 40 ALA O O -8.504 -4.422 -3.467 1.00 . A A . 40 ALA O 1 1
4 9291 1 1 41 HIS C C -11.121 -3.721 -2.612 1.00 . A A . 41 HIS C 1 1
4 9292 1 1 41 HIS CA C -10.858 -5.168 -2.211 1.00 . A A . 41 HIS CA 1 1
4 9293 1 1 41 HIS CB C -11.898 -5.624 -1.185 1.00 . A A . 41 HIS CB 1 1
4 9294 1 1 41 HIS CD2 C -10.375 -7.528 -0.294 1.00 . A A . 41 HIS CD2 1 1
4 9295 1 1 41 HIS CE1 C -11.190 -7.667 1.735 1.00 . A A . 41 HIS CE1 1 1
4 9296 1 1 41 HIS CG C -11.363 -6.608 -0.190 1.00 . A A . 41 HIS CG 1 1
4 9297 1 1 41 HIS H H -9.397 -5.718 -0.780 1.00 . A A . 41 HIS H 1 1
4 9298 1 1 41 HIS HA H -10.933 -5.792 -3.089 1.00 . A A . 41 HIS HA 1 1
4 9299 1 1 41 HIS HB2 H -12.259 -4.765 -0.641 1.00 . A A . 41 HIS HB2 1 1
4 9300 1 1 41 HIS HB3 H -12.724 -6.090 -1.703 1.00 . A A . 41 HIS HB3 1 1
4 9301 1 1 41 HIS HD1 H -12.580 -6.187 1.478 1.00 . A A . 41 HIS HD1 1 1
4 9302 1 1 41 HIS HD2 H -9.766 -7.719 -1.167 1.00 . A A . 41 HIS HD2 1 1
4 9303 1 1 41 HIS HE1 H -11.358 -7.975 2.756 1.00 . A A . 41 HIS HE1 1 1
4 9304 1 1 41 HIS HE2 H -9.602 -8.828 1.163 1.00 . A A . 41 HIS HE2 1 1
4 9305 1 1 41 HIS N N -9.514 -5.319 -1.668 1.00 . A A . 41 HIS N 1 1
4 9306 1 1 41 HIS ND1 N -11.854 -6.721 1.094 1.00 . A A . 41 HIS ND1 1 1
4 9307 1 1 41 HIS NE2 N -10.287 -8.172 0.915 1.00 . A A . 41 HIS NE2 1 1
4 9308 1 1 41 HIS O O -11.586 -3.446 -3.718 1.00 . A A . 41 HIS O 1 1
4 9309 1 1 42 ILE C C -10.528 -1.000 -3.355 1.00 . A A . 42 ILE C 1 1
4 9310 1 1 42 ILE CA C -11.014 -1.380 -1.961 1.00 . A A . 42 ILE CA 1 1
4 9311 1 1 42 ILE CB C -10.280 -0.514 -0.919 1.00 . A A . 42 ILE CB 1 1
4 9312 1 1 42 ILE CD1 C -10.078 -0.061 1.576 1.00 . A A . 42 ILE CD1 1 1
4 9313 1 1 42 ILE CG1 C -10.799 -0.822 0.486 1.00 . A A . 42 ILE CG1 1 1
4 9314 1 1 42 ILE CG2 C -10.447 0.962 -1.240 1.00 . A A . 42 ILE CG2 1 1
4 9315 1 1 42 ILE H H -10.446 -3.083 -0.845 1.00 . A A . 42 ILE H 1 1
4 9316 1 1 42 ILE HA H -12.072 -1.172 -1.890 1.00 . A A . 42 ILE HA 1 1
4 9317 1 1 42 ILE HB H -9.227 -0.751 -0.966 1.00 . A A . 42 ILE HB 1 1
4 9318 1 1 42 ILE HD11 H -10.145 0.999 1.380 1.00 . A A . 42 ILE HD11 1 1
4 9319 1 1 42 ILE HD12 H -9.040 -0.357 1.597 1.00 . A A . 42 ILE HD12 1 1
4 9320 1 1 42 ILE HD13 H -10.533 -0.279 2.530 1.00 . A A . 42 ILE HD13 1 1
4 9321 1 1 42 ILE HG12 H -11.847 -0.564 0.540 1.00 . A A . 42 ILE HG12 1 1
4 9322 1 1 42 ILE HG13 H -10.682 -1.877 0.684 1.00 . A A . 42 ILE HG13 1 1
4 9323 1 1 42 ILE HG21 H -11.449 1.141 -1.599 1.00 . A A . 42 ILE HG21 1 1
4 9324 1 1 42 ILE HG22 H -9.735 1.248 -2.001 1.00 . A A . 42 ILE HG22 1 1
4 9325 1 1 42 ILE HG23 H -10.274 1.546 -0.349 1.00 . A A . 42 ILE HG23 1 1
4 9326 1 1 42 ILE N N -10.816 -2.800 -1.706 1.00 . A A . 42 ILE N 1 1
4 9327 1 1 42 ILE O O -11.297 -0.503 -4.177 1.00 . A A . 42 ILE O 1 1
4 9328 1 1 43 LYS C C -9.370 -1.695 -6.025 1.00 . A A . 43 LYS C 1 1
4 9329 1 1 43 LYS CA C -8.663 -0.926 -4.915 1.00 . A A . 43 LYS CA 1 1
4 9330 1 1 43 LYS CB C -7.169 -1.253 -4.922 1.00 . A A . 43 LYS CB 1 1
4 9331 1 1 43 LYS CD C -6.583 -2.416 -7.072 1.00 . A A . 43 LYS CD 1 1
4 9332 1 1 43 LYS CE C -5.206 -3.046 -7.208 1.00 . A A . 43 LYS CE 1 1
4 9333 1 1 43 LYS CG C -6.523 -1.113 -6.291 1.00 . A A . 43 LYS CG 1 1
4 9334 1 1 43 LYS H H -8.683 -1.643 -2.923 1.00 . A A . 43 LYS H 1 1
4 9335 1 1 43 LYS HA H -8.792 0.131 -5.088 1.00 . A A . 43 LYS HA 1 1
4 9336 1 1 43 LYS HB2 H -6.663 -0.586 -4.239 1.00 . A A . 43 LYS HB2 1 1
4 9337 1 1 43 LYS HB3 H -7.032 -2.270 -4.585 1.00 . A A . 43 LYS HB3 1 1
4 9338 1 1 43 LYS HD2 H -7.233 -3.106 -6.554 1.00 . A A . 43 LYS HD2 1 1
4 9339 1 1 43 LYS HD3 H -6.977 -2.216 -8.057 1.00 . A A . 43 LYS HD3 1 1
4 9340 1 1 43 LYS HE2 H -4.459 -2.297 -6.990 1.00 . A A . 43 LYS HE2 1 1
4 9341 1 1 43 LYS HE3 H -5.121 -3.856 -6.497 1.00 . A A . 43 LYS HE3 1 1
4 9342 1 1 43 LYS HG2 H -7.044 -0.348 -6.848 1.00 . A A . 43 LYS HG2 1 1
4 9343 1 1 43 LYS HG3 H -5.490 -0.827 -6.163 1.00 . A A . 43 LYS HG3 1 1
4 9344 1 1 43 LYS HZ1 H -4.501 -2.860 -9.166 1.00 . A A . 43 LYS HZ1 1 1
4 9345 1 1 43 LYS HZ2 H -5.874 -3.835 -9.023 1.00 . A A . 43 LYS HZ2 1 1
4 9346 1 1 43 LYS HZ3 H -4.366 -4.424 -8.535 1.00 . A A . 43 LYS HZ3 1 1
4 9347 1 1 43 LYS N N -9.247 -1.242 -3.617 1.00 . A A . 43 LYS N 1 1
4 9348 1 1 43 LYS NZ N -4.970 -3.578 -8.579 1.00 . A A . 43 LYS NZ 1 1
4 9349 1 1 43 LYS O O -9.964 -1.102 -6.923 1.00 . A A . 43 LYS O 1 1
4 9350 1 1 44 LYS C C -11.263 -3.280 -7.414 1.00 . A A . 44 LYS C 1 1
4 9351 1 1 44 LYS CA C -9.938 -3.874 -6.951 1.00 . A A . 44 LYS CA 1 1
4 9352 1 1 44 LYS CB C -10.167 -5.274 -6.380 1.00 . A A . 44 LYS CB 1 1
4 9353 1 1 44 LYS CD C -9.086 -7.470 -5.816 1.00 . A A . 44 LYS CD 1 1
4 9354 1 1 44 LYS CE C -9.036 -8.770 -6.602 1.00 . A A . 44 LYS CE 1 1
4 9355 1 1 44 LYS CG C -9.072 -6.262 -6.739 1.00 . A A . 44 LYS CG 1 1
4 9356 1 1 44 LYS H H -8.815 -3.436 -5.211 1.00 . A A . 44 LYS H 1 1
4 9357 1 1 44 LYS HA H -9.276 -3.944 -7.797 1.00 . A A . 44 LYS HA 1 1
4 9358 1 1 44 LYS HB2 H -10.222 -5.206 -5.303 1.00 . A A . 44 LYS HB2 1 1
4 9359 1 1 44 LYS HB3 H -11.105 -5.655 -6.755 1.00 . A A . 44 LYS HB3 1 1
4 9360 1 1 44 LYS HD2 H -8.227 -7.422 -5.164 1.00 . A A . 44 LYS HD2 1 1
4 9361 1 1 44 LYS HD3 H -9.990 -7.449 -5.227 1.00 . A A . 44 LYS HD3 1 1
4 9362 1 1 44 LYS HE2 H -9.770 -8.727 -7.393 1.00 . A A . 44 LYS HE2 1 1
4 9363 1 1 44 LYS HE3 H -8.051 -8.880 -7.031 1.00 . A A . 44 LYS HE3 1 1
4 9364 1 1 44 LYS HG2 H -9.221 -6.598 -7.755 1.00 . A A . 44 LYS HG2 1 1
4 9365 1 1 44 LYS HG3 H -8.114 -5.769 -6.659 1.00 . A A . 44 LYS HG3 1 1
4 9366 1 1 44 LYS HZ1 H -10.297 -10.283 -5.902 1.00 . A A . 44 LYS HZ1 1 1
4 9367 1 1 44 LYS HZ2 H -9.217 -9.698 -4.739 1.00 . A A . 44 LYS HZ2 1 1
4 9368 1 1 44 LYS HZ3 H -8.664 -10.724 -5.964 1.00 . A A . 44 LYS HZ3 1 1
4 9369 1 1 44 LYS N N -9.303 -3.021 -5.954 1.00 . A A . 44 LYS N 1 1
4 9370 1 1 44 LYS NZ N -9.323 -9.952 -5.742 1.00 . A A . 44 LYS NZ 1 1
4 9371 1 1 44 LYS O O -11.412 -2.883 -8.570 1.00 . A A . 44 LYS O 1 1
4 9372 1 1 45 GLU C C -13.418 -1.328 -7.516 1.00 . A A . 45 GLU C 1 1
4 9373 1 1 45 GLU CA C -13.539 -2.679 -6.816 1.00 . A A . 45 GLU CA 1 1
4 9374 1 1 45 GLU CB C -14.372 -2.536 -5.542 1.00 . A A . 45 GLU CB 1 1
4 9375 1 1 45 GLU CD C -16.236 -4.178 -5.085 1.00 . A A . 45 GLU CD 1 1
4 9376 1 1 45 GLU CG C -14.762 -3.866 -4.918 1.00 . A A . 45 GLU CG 1 1
4 9377 1 1 45 GLU H H -12.044 -3.554 -5.598 1.00 . A A . 45 GLU H 1 1
4 9378 1 1 45 GLU HA H -14.033 -3.371 -7.482 1.00 . A A . 45 GLU HA 1 1
4 9379 1 1 45 GLU HB2 H -13.803 -1.975 -4.816 1.00 . A A . 45 GLU HB2 1 1
4 9380 1 1 45 GLU HB3 H -15.277 -1.994 -5.775 1.00 . A A . 45 GLU HB3 1 1
4 9381 1 1 45 GLU HG2 H -14.188 -4.652 -5.387 1.00 . A A . 45 GLU HG2 1 1
4 9382 1 1 45 GLU HG3 H -14.532 -3.835 -3.863 1.00 . A A . 45 GLU HG3 1 1
4 9383 1 1 45 GLU N N -12.224 -3.222 -6.503 1.00 . A A . 45 GLU N 1 1
4 9384 1 1 45 GLU O O -14.128 -1.052 -8.483 1.00 . A A . 45 GLU O 1 1
4 9385 1 1 45 GLU OE1 O -17.070 -3.348 -4.666 1.00 . A A . 45 GLU OE1 1 1
4 9386 1 1 45 GLU OE2 O -16.557 -5.255 -5.632 1.00 . A A . 45 GLU OE2 1 1
4 9387 1 1 46 PHE C C -11.827 0.733 -9.041 1.00 . A A . 46 PHE C 1 1
4 9388 1 1 46 PHE CA C -12.298 0.831 -7.594 1.00 . A A . 46 PHE CA 1 1
4 9389 1 1 46 PHE CB C -11.273 1.607 -6.767 1.00 . A A . 46 PHE CB 1 1
4 9390 1 1 46 PHE CD1 C -12.543 2.600 -4.847 1.00 . A A . 46 PHE CD1 1 1
4 9391 1 1 46 PHE CD2 C -11.714 4.063 -6.536 1.00 . A A . 46 PHE CD2 1 1
4 9392 1 1 46 PHE CE1 C -13.078 3.678 -4.171 1.00 . A A . 46 PHE CE1 1 1
4 9393 1 1 46 PHE CE2 C -12.246 5.147 -5.864 1.00 . A A . 46 PHE CE2 1 1
4 9394 1 1 46 PHE CG C -11.856 2.780 -6.036 1.00 . A A . 46 PHE CG 1 1
4 9395 1 1 46 PHE CZ C -12.930 4.954 -4.680 1.00 . A A . 46 PHE CZ 1 1
4 9396 1 1 46 PHE H H -11.978 -0.770 -6.248 1.00 . A A . 46 PHE H 1 1
4 9397 1 1 46 PHE HA H -13.239 1.360 -7.571 1.00 . A A . 46 PHE HA 1 1
4 9398 1 1 46 PHE HB2 H -10.836 0.944 -6.036 1.00 . A A . 46 PHE HB2 1 1
4 9399 1 1 46 PHE HB3 H -10.497 1.974 -7.422 1.00 . A A . 46 PHE HB3 1 1
4 9400 1 1 46 PHE HD1 H -12.661 1.602 -4.449 1.00 . A A . 46 PHE HD1 1 1
4 9401 1 1 46 PHE HD2 H -11.180 4.214 -7.463 1.00 . A A . 46 PHE HD2 1 1
4 9402 1 1 46 PHE HE1 H -13.611 3.525 -3.245 1.00 . A A . 46 PHE HE1 1 1
4 9403 1 1 46 PHE HE2 H -12.128 6.143 -6.265 1.00 . A A . 46 PHE HE2 1 1
4 9404 1 1 46 PHE HZ H -13.346 5.801 -4.151 1.00 . A A . 46 PHE HZ 1 1
4 9405 1 1 46 PHE N N -12.513 -0.491 -7.020 1.00 . A A . 46 PHE N 1 1
4 9406 1 1 46 PHE O O -12.283 1.482 -9.905 1.00 . A A . 46 PHE O 1 1
4 9407 1 1 47 ASP C C -11.463 -0.885 -11.590 1.00 . A A . 47 ASP C 1 1
4 9408 1 1 47 ASP CA C -10.377 -0.389 -10.640 1.00 . A A . 47 ASP CA 1 1
4 9409 1 1 47 ASP CB C -9.203 -1.375 -10.607 1.00 . A A . 47 ASP CB 1 1
4 9410 1 1 47 ASP CG C -9.558 -2.738 -11.175 1.00 . A A . 47 ASP CG 1 1
4 9411 1 1 47 ASP H H -10.586 -0.761 -8.568 1.00 . A A . 47 ASP H 1 1
4 9412 1 1 47 ASP HA H -10.020 0.567 -10.992 1.00 . A A . 47 ASP HA 1 1
4 9413 1 1 47 ASP HB2 H -8.386 -0.969 -11.185 1.00 . A A . 47 ASP HB2 1 1
4 9414 1 1 47 ASP HB3 H -8.881 -1.505 -9.584 1.00 . A A . 47 ASP HB3 1 1
4 9415 1 1 47 ASP N N -10.911 -0.195 -9.298 1.00 . A A . 47 ASP N 1 1
4 9416 1 1 47 ASP O O -11.369 -0.702 -12.805 1.00 . A A . 47 ASP O 1 1
4 9417 1 1 47 ASP OD1 O -10.327 -3.471 -10.521 1.00 . A A . 47 ASP OD1 1 1
4 9418 1 1 47 ASP OD2 O -9.064 -3.070 -12.273 1.00 . A A . 47 ASP OD2 1 1
4 9419 1 1 48 LYS C C -14.900 -1.322 -11.526 1.00 . A A . 48 LYS C 1 1
4 9420 1 1 48 LYS CA C -13.588 -2.041 -11.835 1.00 . A A . 48 LYS CA 1 1
4 9421 1 1 48 LYS CB C -13.751 -3.542 -11.593 1.00 . A A . 48 LYS CB 1 1
4 9422 1 1 48 LYS CD C -13.512 -4.341 -13.963 1.00 . A A . 48 LYS CD 1 1
4 9423 1 1 48 LYS CE C -14.808 -5.126 -14.080 1.00 . A A . 48 LYS CE 1 1
4 9424 1 1 48 LYS CG C -12.947 -4.404 -12.553 1.00 . A A . 48 LYS CG 1 1
4 9425 1 1 48 LYS H H -12.508 -1.637 -10.060 1.00 . A A . 48 LYS H 1 1
4 9426 1 1 48 LYS HA H -13.341 -1.879 -12.872 1.00 . A A . 48 LYS HA 1 1
4 9427 1 1 48 LYS HB2 H -13.433 -3.771 -10.586 1.00 . A A . 48 LYS HB2 1 1
4 9428 1 1 48 LYS HB3 H -14.794 -3.801 -11.698 1.00 . A A . 48 LYS HB3 1 1
4 9429 1 1 48 LYS HD2 H -13.703 -3.309 -14.218 1.00 . A A . 48 LYS HD2 1 1
4 9430 1 1 48 LYS HD3 H -12.787 -4.754 -14.649 1.00 . A A . 48 LYS HD3 1 1
4 9431 1 1 48 LYS HE2 H -15.131 -5.412 -13.091 1.00 . A A . 48 LYS HE2 1 1
4 9432 1 1 48 LYS HE3 H -15.557 -4.493 -14.534 1.00 . A A . 48 LYS HE3 1 1
4 9433 1 1 48 LYS HG2 H -11.926 -4.053 -12.568 1.00 . A A . 48 LYS HG2 1 1
4 9434 1 1 48 LYS HG3 H -12.973 -5.428 -12.210 1.00 . A A . 48 LYS HG3 1 1
4 9435 1 1 48 LYS HZ1 H -13.635 -6.510 -15.115 1.00 . A A . 48 LYS HZ1 1 1
4 9436 1 1 48 LYS HZ2 H -15.156 -6.249 -15.806 1.00 . A A . 48 LYS HZ2 1 1
4 9437 1 1 48 LYS HZ3 H -15.015 -7.179 -14.401 1.00 . A A . 48 LYS HZ3 1 1
4 9438 1 1 48 LYS N N -12.490 -1.516 -11.032 1.00 . A A . 48 LYS N 1 1
4 9439 1 1 48 LYS NZ N -14.642 -6.351 -14.909 1.00 . A A . 48 LYS NZ 1 1
4 9440 1 1 48 LYS O O -15.964 -1.740 -11.982 1.00 . A A . 48 LYS O 1 1
4 9441 1 1 49 LYS C C -15.950 1.948 -10.902 1.00 . A A . 49 LYS C 1 1
4 9442 1 1 49 LYS CA C -16.017 0.512 -10.387 1.00 . A A . 49 LYS CA 1 1
4 9443 1 1 49 LYS CB C -16.204 0.517 -8.869 1.00 . A A . 49 LYS CB 1 1
4 9444 1 1 49 LYS CD C -17.749 1.474 -7.135 1.00 . A A . 49 LYS CD 1 1
4 9445 1 1 49 LYS CE C -19.053 2.252 -7.051 1.00 . A A . 49 LYS CE 1 1
4 9446 1 1 49 LYS CG C -17.649 0.694 -8.435 1.00 . A A . 49 LYS CG 1 1
4 9447 1 1 49 LYS H H -13.953 0.041 -10.408 1.00 . A A . 49 LYS H 1 1
4 9448 1 1 49 LYS HA H -16.863 0.022 -10.840 1.00 . A A . 49 LYS HA 1 1
4 9449 1 1 49 LYS HB2 H -15.844 -0.421 -8.471 1.00 . A A . 49 LYS HB2 1 1
4 9450 1 1 49 LYS HB3 H -15.622 1.323 -8.449 1.00 . A A . 49 LYS HB3 1 1
4 9451 1 1 49 LYS HD2 H -17.699 0.785 -6.306 1.00 . A A . 49 LYS HD2 1 1
4 9452 1 1 49 LYS HD3 H -16.923 2.167 -7.079 1.00 . A A . 49 LYS HD3 1 1
4 9453 1 1 49 LYS HE2 H -19.877 1.563 -7.163 1.00 . A A . 49 LYS HE2 1 1
4 9454 1 1 49 LYS HE3 H -19.111 2.728 -6.083 1.00 . A A . 49 LYS HE3 1 1
4 9455 1 1 49 LYS HG2 H -18.184 1.229 -9.206 1.00 . A A . 49 LYS HG2 1 1
4 9456 1 1 49 LYS HG3 H -18.095 -0.281 -8.296 1.00 . A A . 49 LYS HG3 1 1
4 9457 1 1 49 LYS HZ1 H -18.278 3.298 -8.684 1.00 . A A . 49 LYS HZ1 1 1
4 9458 1 1 49 LYS HZ2 H -19.269 4.232 -7.681 1.00 . A A . 49 LYS HZ2 1 1
4 9459 1 1 49 LYS HZ3 H -19.958 3.101 -8.731 1.00 . A A . 49 LYS HZ3 1 1
4 9460 1 1 49 LYS N N -14.824 -0.246 -10.749 1.00 . A A . 49 LYS N 1 1
4 9461 1 1 49 LYS NZ N -19.146 3.294 -8.110 1.00 . A A . 49 LYS NZ 1 1
4 9462 1 1 49 LYS O O -16.885 2.725 -10.711 1.00 . A A . 49 LYS O 1 1
4 9463 1 1 50 TYR C C -13.791 3.654 -13.324 1.00 . A A . 50 TYR C 1 1
4 9464 1 1 50 TYR CA C -14.679 3.649 -12.082 1.00 . A A . 50 TYR CA 1 1
4 9465 1 1 50 TYR CB C -14.084 4.566 -11.012 1.00 . A A . 50 TYR CB 1 1
4 9466 1 1 50 TYR CD1 C -14.436 3.381 -8.809 1.00 . A A . 50 TYR CD1 1 1
4 9467 1 1 50 TYR CD2 C -15.694 5.360 -9.237 1.00 . A A . 50 TYR CD2 1 1
4 9468 1 1 50 TYR CE1 C -15.043 3.257 -7.573 1.00 . A A . 50 TYR CE1 1 1
4 9469 1 1 50 TYR CE2 C -16.305 5.243 -8.003 1.00 . A A . 50 TYR CE2 1 1
4 9470 1 1 50 TYR CG C -14.751 4.432 -9.662 1.00 . A A . 50 TYR CG 1 1
4 9471 1 1 50 TYR CZ C -15.977 4.191 -7.175 1.00 . A A . 50 TYR CZ 1 1
4 9472 1 1 50 TYR H H -14.128 1.642 -11.676 1.00 . A A . 50 TYR H 1 1
4 9473 1 1 50 TYR HA H -15.656 4.018 -12.354 1.00 . A A . 50 TYR HA 1 1
4 9474 1 1 50 TYR HB2 H -13.037 4.332 -10.890 1.00 . A A . 50 TYR HB2 1 1
4 9475 1 1 50 TYR HB3 H -14.183 5.592 -11.333 1.00 . A A . 50 TYR HB3 1 1
4 9476 1 1 50 TYR HD1 H -13.705 2.652 -9.124 1.00 . A A . 50 TYR HD1 1 1
4 9477 1 1 50 TYR HD2 H -15.950 6.183 -9.888 1.00 . A A . 50 TYR HD2 1 1
4 9478 1 1 50 TYR HE1 H -14.784 2.432 -6.926 1.00 . A A . 50 TYR HE1 1 1
4 9479 1 1 50 TYR HE2 H -17.036 5.975 -7.691 1.00 . A A . 50 TYR HE2 1 1
4 9480 1 1 50 TYR HH H -16.506 3.165 -5.637 1.00 . A A . 50 TYR HH 1 1
4 9481 1 1 50 TYR N N -14.845 2.300 -11.553 1.00 . A A . 50 TYR N 1 1
4 9482 1 1 50 TYR O O -14.230 4.025 -14.411 1.00 . A A . 50 TYR O 1 1
4 9483 1 1 50 TYR OH O -16.584 4.071 -5.946 1.00 . A A . 50 TYR OH 1 1
4 9484 1 1 51 ASN C C -10.162 3.071 -13.712 1.00 . A A . 51 ASN C 1 1
4 9485 1 1 51 ASN CA C -11.584 3.209 -14.250 1.00 . A A . 51 ASN CA 1 1
4 9486 1 1 51 ASN CB C -11.702 4.474 -15.102 1.00 . A A . 51 ASN CB 1 1
4 9487 1 1 51 ASN CG C -10.904 4.383 -16.388 1.00 . A A . 51 ASN CG 1 1
4 9488 1 1 51 ASN H H -12.248 2.967 -12.257 1.00 . A A . 51 ASN H 1 1
4 9489 1 1 51 ASN HA H -11.813 2.349 -14.861 1.00 . A A . 51 ASN HA 1 1
4 9490 1 1 51 ASN HB2 H -12.739 4.636 -15.355 1.00 . A A . 51 ASN HB2 1 1
4 9491 1 1 51 ASN HB3 H -11.339 5.319 -14.534 1.00 . A A . 51 ASN HB3 1 1
4 9492 1 1 51 ASN HD21 H -12.352 3.320 -17.241 1.00 . A A . 51 ASN HD21 1 1
4 9493 1 1 51 ASN HD22 H -10.973 3.637 -18.230 1.00 . A A . 51 ASN HD22 1 1
4 9494 1 1 51 ASN N N -12.539 3.247 -13.150 1.00 . A A . 51 ASN N 1 1
4 9495 1 1 51 ASN ND2 N -11.467 3.712 -17.387 1.00 . A A . 51 ASN ND2 1 1
4 9496 1 1 51 ASN O O -9.664 3.960 -13.024 1.00 . A A . 51 ASN O 1 1
4 9497 1 1 51 ASN OD1 O -9.796 4.909 -16.483 1.00 . A A . 51 ASN OD1 1 1
4 9498 1 1 52 PRO C C -7.133 2.759 -14.035 1.00 . A A . 52 PRO C 1 1
4 9499 1 1 52 PRO CA C -8.122 1.700 -13.543 1.00 . A A . 52 PRO CA 1 1
4 9500 1 1 52 PRO CB C -7.773 0.325 -14.126 1.00 . A A . 52 PRO CB 1 1
4 9501 1 1 52 PRO CD C -10.001 0.826 -14.820 1.00 . A A . 52 PRO CD 1 1
4 9502 1 1 52 PRO CG C -8.747 0.112 -15.233 1.00 . A A . 52 PRO CG 1 1
4 9503 1 1 52 PRO HA H -8.083 1.653 -12.465 1.00 . A A . 52 PRO HA 1 1
4 9504 1 1 52 PRO HB2 H -6.757 0.335 -14.491 1.00 . A A . 52 PRO HB2 1 1
4 9505 1 1 52 PRO HB3 H -7.878 -0.429 -13.360 1.00 . A A . 52 PRO HB3 1 1
4 9506 1 1 52 PRO HD2 H -10.535 1.187 -15.687 1.00 . A A . 52 PRO HD2 1 1
4 9507 1 1 52 PRO HD3 H -10.630 0.179 -14.228 1.00 . A A . 52 PRO HD3 1 1
4 9508 1 1 52 PRO HG2 H -8.360 0.532 -16.149 1.00 . A A . 52 PRO HG2 1 1
4 9509 1 1 52 PRO HG3 H -8.941 -0.944 -15.355 1.00 . A A . 52 PRO HG3 1 1
4 9510 1 1 52 PRO N N -9.489 1.945 -14.012 1.00 . A A . 52 PRO N 1 1
4 9511 1 1 52 PRO O O -7.466 3.565 -14.903 1.00 . A A . 52 PRO O 1 1
4 9512 1 1 53 THR C C -5.544 2.467 -11.078 1.00 . A A . 53 THR C 1 1
4 9513 1 1 53 THR CA C -5.505 1.809 -12.450 1.00 . A A . 53 THR CA 1 1
4 9514 1 1 53 THR CB C -4.105 1.266 -12.750 1.00 . A A . 53 THR CB 1 1
4 9515 1 1 53 THR CG2 C -3.397 0.706 -11.533 1.00 . A A . 53 THR CG2 1 1
4 9516 1 1 53 THR H H -5.260 3.432 -13.779 1.00 . A A . 53 THR H 1 1
4 9517 1 1 53 THR HA H -6.214 0.996 -12.463 1.00 . A A . 53 THR HA 1 1
4 9518 1 1 53 THR HB H -3.497 2.067 -13.146 1.00 . A A . 53 THR HB 1 1
4 9519 1 1 53 THR HG1 H -4.992 0.302 -14.205 1.00 . A A . 53 THR HG1 1 1
4 9520 1 1 53 THR HG21 H -4.065 0.045 -11.001 1.00 . A A . 53 THR HG21 1 1
4 9521 1 1 53 THR HG22 H -3.101 1.517 -10.884 1.00 . A A . 53 THR HG22 1 1
4 9522 1 1 53 THR HG23 H -2.522 0.158 -11.847 1.00 . A A . 53 THR HG23 1 1
4 9523 1 1 53 THR N N -5.910 2.763 -13.482 1.00 . A A . 53 THR N 1 1
4 9524 1 1 53 THR O O -5.129 3.614 -10.917 1.00 . A A . 53 THR O 1 1
4 9525 1 1 53 THR OG1 O -4.166 0.235 -13.719 1.00 . A A . 53 THR OG1 1 1
4 9526 1 1 54 TRP C C -5.141 1.655 -7.806 1.00 . A A . 54 TRP C 1 1
4 9527 1 1 54 TRP CA C -6.169 2.269 -8.743 1.00 . A A . 54 TRP CA 1 1
4 9528 1 1 54 TRP CB C -7.577 2.041 -8.198 1.00 . A A . 54 TRP CB 1 1
4 9529 1 1 54 TRP CD1 C -9.181 2.392 -10.153 1.00 . A A . 54 TRP CD1 1 1
4 9530 1 1 54 TRP CD2 C -9.217 4.034 -8.635 1.00 . A A . 54 TRP CD2 1 1
4 9531 1 1 54 TRP CE2 C -10.135 4.346 -9.655 1.00 . A A . 54 TRP CE2 1 1
4 9532 1 1 54 TRP CE3 C -9.069 4.925 -7.568 1.00 . A A . 54 TRP CE3 1 1
4 9533 1 1 54 TRP CG C -8.620 2.777 -8.974 1.00 . A A . 54 TRP CG 1 1
4 9534 1 1 54 TRP CH2 C -10.733 6.364 -8.585 1.00 . A A . 54 TRP CH2 1 1
4 9535 1 1 54 TRP CZ2 C -10.899 5.510 -9.641 1.00 . A A . 54 TRP CZ2 1 1
4 9536 1 1 54 TRP CZ3 C -9.827 6.081 -7.556 1.00 . A A . 54 TRP CZ3 1 1
4 9537 1 1 54 TRP H H -6.387 0.835 -10.285 1.00 . A A . 54 TRP H 1 1
4 9538 1 1 54 TRP HA H -5.991 3.333 -8.797 1.00 . A A . 54 TRP HA 1 1
4 9539 1 1 54 TRP HB2 H -7.809 0.987 -8.240 1.00 . A A . 54 TRP HB2 1 1
4 9540 1 1 54 TRP HB3 H -7.621 2.376 -7.172 1.00 . A A . 54 TRP HB3 1 1
4 9541 1 1 54 TRP HD1 H -8.932 1.479 -10.674 1.00 . A A . 54 TRP HD1 1 1
4 9542 1 1 54 TRP HE1 H -10.616 3.277 -11.391 1.00 . A A . 54 TRP HE1 1 1
4 9543 1 1 54 TRP HE3 H -8.376 4.725 -6.765 1.00 . A A . 54 TRP HE3 1 1
4 9544 1 1 54 TRP HH2 H -11.305 7.280 -8.535 1.00 . A A . 54 TRP HH2 1 1
4 9545 1 1 54 TRP HZ2 H -11.601 5.742 -10.428 1.00 . A A . 54 TRP HZ2 1 1
4 9546 1 1 54 TRP HZ3 H -9.726 6.782 -6.741 1.00 . A A . 54 TRP HZ3 1 1
4 9547 1 1 54 TRP N N -6.061 1.740 -10.094 1.00 . A A . 54 TRP N 1 1
4 9548 1 1 54 TRP NE1 N -10.088 3.329 -10.571 1.00 . A A . 54 TRP NE1 1 1
4 9549 1 1 54 TRP O O -4.861 0.458 -7.854 1.00 . A A . 54 TRP O 1 1
4 9550 1 1 55 HIS C C -4.004 2.655 -4.603 1.00 . A A . 55 HIS C 1 1
4 9551 1 1 55 HIS CA C -3.609 2.094 -5.960 1.00 . A A . 55 HIS CA 1 1
4 9552 1 1 55 HIS CB C -2.224 2.592 -6.371 1.00 . A A . 55 HIS CB 1 1
4 9553 1 1 55 HIS CD2 C -2.704 3.472 -8.761 1.00 . A A . 55 HIS CD2 1 1
4 9554 1 1 55 HIS CE1 C -1.271 2.228 -9.857 1.00 . A A . 55 HIS CE1 1 1
4 9555 1 1 55 HIS CG C -2.063 2.698 -7.855 1.00 . A A . 55 HIS CG 1 1
4 9556 1 1 55 HIS H H -4.885 3.437 -6.964 1.00 . A A . 55 HIS H 1 1
4 9557 1 1 55 HIS HA H -3.604 1.015 -5.912 1.00 . A A . 55 HIS HA 1 1
4 9558 1 1 55 HIS HB2 H -2.057 3.571 -5.947 1.00 . A A . 55 HIS HB2 1 1
4 9559 1 1 55 HIS HB3 H -1.474 1.910 -6.000 1.00 . A A . 55 HIS HB3 1 1
4 9560 1 1 55 HIS HD1 H -0.555 1.266 -8.200 1.00 . A A . 55 HIS HD1 1 1
4 9561 1 1 55 HIS HD2 H -3.473 4.201 -8.551 1.00 . A A . 55 HIS HD2 1 1
4 9562 1 1 55 HIS HE1 H -0.698 1.782 -10.657 1.00 . A A . 55 HIS HE1 1 1
4 9563 1 1 55 HIS HE2 H -2.500 3.531 -10.850 1.00 . A A . 55 HIS HE2 1 1
4 9564 1 1 55 HIS N N -4.598 2.502 -6.945 1.00 . A A . 55 HIS N 1 1
4 9565 1 1 55 HIS ND1 N -1.170 1.929 -8.575 1.00 . A A . 55 HIS ND1 1 1
4 9566 1 1 55 HIS NE2 N -2.194 3.160 -9.996 1.00 . A A . 55 HIS NE2 1 1
4 9567 1 1 55 HIS O O -3.931 3.863 -4.376 1.00 . A A . 55 HIS O 1 1
4 9568 1 1 56 CYS C C -4.245 1.425 -1.284 1.00 . A A . 56 CYS C 1 1
4 9569 1 1 56 CYS CA C -4.910 2.211 -2.403 1.00 . A A . 56 CYS CA 1 1
4 9570 1 1 56 CYS CB C -6.425 2.060 -2.303 1.00 . A A . 56 CYS CB 1 1
4 9571 1 1 56 CYS H H -4.521 0.836 -3.959 1.00 . A A . 56 CYS H 1 1
4 9572 1 1 56 CYS HA H -4.660 3.254 -2.291 1.00 . A A . 56 CYS HA 1 1
4 9573 1 1 56 CYS HB2 H -6.656 1.261 -1.616 1.00 . A A . 56 CYS HB2 1 1
4 9574 1 1 56 CYS HB3 H -6.846 2.982 -1.928 1.00 . A A . 56 CYS HB3 1 1
4 9575 1 1 56 CYS HG H -8.025 1.171 -3.687 1.00 . A A . 56 CYS HG 1 1
4 9576 1 1 56 CYS N N -4.461 1.783 -3.716 1.00 . A A . 56 CYS N 1 1
4 9577 1 1 56 CYS O O -3.499 0.476 -1.523 1.00 . A A . 56 CYS O 1 1
4 9578 1 1 56 CYS SG S -7.236 1.683 -3.875 1.00 . A A . 56 CYS SG 1 1
4 9579 1 1 57 ILE C C -4.893 1.421 2.330 1.00 . A A . 57 ILE C 1 1
4 9580 1 1 57 ILE CA C -3.989 1.193 1.125 1.00 . A A . 57 ILE CA 1 1
4 9581 1 1 57 ILE CB C -2.576 1.708 1.433 1.00 . A A . 57 ILE CB 1 1
4 9582 1 1 57 ILE CD1 C -0.208 1.720 0.532 1.00 . A A . 57 ILE CD1 1 1
4 9583 1 1 57 ILE CG1 C -1.627 1.268 0.322 1.00 . A A . 57 ILE CG1 1 1
4 9584 1 1 57 ILE CG2 C -2.097 1.201 2.789 1.00 . A A . 57 ILE CG2 1 1
4 9585 1 1 57 ILE H H -5.142 2.602 0.049 1.00 . A A . 57 ILE H 1 1
4 9586 1 1 57 ILE HA H -3.924 0.134 0.928 1.00 . A A . 57 ILE HA 1 1
4 9587 1 1 57 ILE HB H -2.606 2.787 1.467 1.00 . A A . 57 ILE HB 1 1
4 9588 1 1 57 ILE HD11 H -0.073 2.007 1.564 1.00 . A A . 57 ILE HD11 1 1
4 9589 1 1 57 ILE HD12 H -0.004 2.563 -0.109 1.00 . A A . 57 ILE HD12 1 1
4 9590 1 1 57 ILE HD13 H 0.463 0.910 0.292 1.00 . A A . 57 ILE HD13 1 1
4 9591 1 1 57 ILE HG12 H -1.627 0.190 0.266 1.00 . A A . 57 ILE HG12 1 1
4 9592 1 1 57 ILE HG13 H -1.972 1.674 -0.617 1.00 . A A . 57 ILE HG13 1 1
4 9593 1 1 57 ILE HG21 H -2.728 0.387 3.115 1.00 . A A . 57 ILE HG21 1 1
4 9594 1 1 57 ILE HG22 H -2.142 2.003 3.512 1.00 . A A . 57 ILE HG22 1 1
4 9595 1 1 57 ILE HG23 H -1.077 0.852 2.704 1.00 . A A . 57 ILE HG23 1 1
4 9596 1 1 57 ILE N N -4.537 1.838 -0.059 1.00 . A A . 57 ILE N 1 1
4 9597 1 1 57 ILE O O -5.773 2.282 2.301 1.00 . A A . 57 ILE O 1 1
4 9598 1 1 58 VAL C C -4.693 0.358 5.821 1.00 . A A . 58 VAL C 1 1
4 9599 1 1 58 VAL CA C -5.485 0.776 4.592 1.00 . A A . 58 VAL CA 1 1
4 9600 1 1 58 VAL CB C -6.768 -0.066 4.505 1.00 . A A . 58 VAL CB 1 1
4 9601 1 1 58 VAL CG1 C -6.432 -1.519 4.233 1.00 . A A . 58 VAL CG1 1 1
4 9602 1 1 58 VAL CG2 C -7.585 0.070 5.781 1.00 . A A . 58 VAL CG2 1 1
4 9603 1 1 58 VAL H H -3.968 -0.024 3.352 1.00 . A A . 58 VAL H 1 1
4 9604 1 1 58 VAL HA H -5.766 1.811 4.694 1.00 . A A . 58 VAL HA 1 1
4 9605 1 1 58 VAL HB H -7.363 0.303 3.682 1.00 . A A . 58 VAL HB 1 1
4 9606 1 1 58 VAL HG11 H -5.956 -1.602 3.266 1.00 . A A . 58 VAL HG11 1 1
4 9607 1 1 58 VAL HG12 H -7.339 -2.105 4.240 1.00 . A A . 58 VAL HG12 1 1
4 9608 1 1 58 VAL HG13 H -5.761 -1.881 4.997 1.00 . A A . 58 VAL HG13 1 1
4 9609 1 1 58 VAL HG21 H -8.586 -0.297 5.609 1.00 . A A . 58 VAL HG21 1 1
4 9610 1 1 58 VAL HG22 H -7.629 1.109 6.074 1.00 . A A . 58 VAL HG22 1 1
4 9611 1 1 58 VAL HG23 H -7.121 -0.506 6.569 1.00 . A A . 58 VAL HG23 1 1
4 9612 1 1 58 VAL N N -4.680 0.648 3.384 1.00 . A A . 58 VAL N 1 1
4 9613 1 1 58 VAL O O -4.249 -0.784 5.929 1.00 . A A . 58 VAL O 1 1
4 9614 1 1 59 GLY C C -4.358 1.718 9.159 1.00 . A A . 59 GLY C 1 1
4 9615 1 1 59 GLY CA C -3.779 1.007 7.957 1.00 . A A . 59 GLY CA 1 1
4 9616 1 1 59 GLY H H -4.897 2.186 6.608 1.00 . A A . 59 GLY H 1 1
4 9617 1 1 59 GLY HA2 H -3.797 -0.057 8.137 1.00 . A A . 59 GLY HA2 1 1
4 9618 1 1 59 GLY HA3 H -2.755 1.323 7.824 1.00 . A A . 59 GLY HA3 1 1
4 9619 1 1 59 GLY N N -4.519 1.292 6.747 1.00 . A A . 59 GLY N 1 1
4 9620 1 1 59 GLY O O -5.407 2.354 9.067 1.00 . A A . 59 GLY O 1 1
4 9621 1 1 60 ARG C C -2.965 2.593 12.421 1.00 . A A . 60 ARG C 1 1
4 9622 1 1 60 ARG CA C -4.138 2.238 11.515 1.00 . A A . 60 ARG CA 1 1
4 9623 1 1 60 ARG CB C -5.097 1.305 12.242 1.00 . A A . 60 ARG CB 1 1
4 9624 1 1 60 ARG CD C -5.712 -1.056 12.850 1.00 . A A . 60 ARG CD 1 1
4 9625 1 1 60 ARG CG C -4.719 -0.163 12.124 1.00 . A A . 60 ARG CG 1 1
4 9626 1 1 60 ARG CZ C -4.281 -1.293 14.836 1.00 . A A . 60 ARG CZ 1 1
4 9627 1 1 60 ARG H H -2.854 1.081 10.305 1.00 . A A . 60 ARG H 1 1
4 9628 1 1 60 ARG HA H -4.661 3.143 11.247 1.00 . A A . 60 ARG HA 1 1
4 9629 1 1 60 ARG HB2 H -5.113 1.569 13.287 1.00 . A A . 60 ARG HB2 1 1
4 9630 1 1 60 ARG HB3 H -6.085 1.435 11.828 1.00 . A A . 60 ARG HB3 1 1
4 9631 1 1 60 ARG HD2 H -6.711 -0.687 12.667 1.00 . A A . 60 ARG HD2 1 1
4 9632 1 1 60 ARG HD3 H -5.623 -2.060 12.464 1.00 . A A . 60 ARG HD3 1 1
4 9633 1 1 60 ARG HE H -6.241 -0.923 14.880 1.00 . A A . 60 ARG HE 1 1
4 9634 1 1 60 ARG HG2 H -4.702 -0.437 11.080 1.00 . A A . 60 ARG HG2 1 1
4 9635 1 1 60 ARG HG3 H -3.739 -0.307 12.552 1.00 . A A . 60 ARG HG3 1 1
4 9636 1 1 60 ARG HH11 H -3.328 -1.515 13.066 1.00 . A A . 60 ARG HH11 1 1
4 9637 1 1 60 ARG HH12 H -2.329 -1.672 14.473 1.00 . A A . 60 ARG HH12 1 1
4 9638 1 1 60 ARG HH21 H -4.936 -1.129 16.739 1.00 . A A . 60 ARG HH21 1 1
4 9639 1 1 60 ARG HH22 H -3.244 -1.453 16.562 1.00 . A A . 60 ARG HH22 1 1
4 9640 1 1 60 ARG N N -3.678 1.606 10.291 1.00 . A A . 60 ARG N 1 1
4 9641 1 1 60 ARG NE N -5.474 -1.078 14.291 1.00 . A A . 60 ARG NE 1 1
4 9642 1 1 60 ARG NH1 N -3.226 -1.512 14.062 1.00 . A A . 60 ARG NH1 1 1
4 9643 1 1 60 ARG NH2 N -4.142 -1.291 16.153 1.00 . A A . 60 ARG NH2 1 1
4 9644 1 1 60 ARG O O -3.096 2.610 13.646 1.00 . A A . 60 ARG O 1 1
4 9645 1 1 61 ASN C C 0.589 3.317 11.653 1.00 . A A . 61 ASN C 1 1
4 9646 1 1 61 ASN CA C -0.625 3.230 12.568 1.00 . A A . 61 ASN CA 1 1
4 9647 1 1 61 ASN CB C -0.373 2.204 13.674 1.00 . A A . 61 ASN CB 1 1
4 9648 1 1 61 ASN CG C -0.279 2.844 15.045 1.00 . A A . 61 ASN CG 1 1
4 9649 1 1 61 ASN H H -1.776 2.846 10.835 1.00 . A A . 61 ASN H 1 1
4 9650 1 1 61 ASN HA H -0.792 4.197 13.015 1.00 . A A . 61 ASN HA 1 1
4 9651 1 1 61 ASN HB2 H -1.182 1.490 13.685 1.00 . A A . 61 ASN HB2 1 1
4 9652 1 1 61 ASN HB3 H 0.554 1.689 13.473 1.00 . A A . 61 ASN HB3 1 1
4 9653 1 1 61 ASN HD21 H 1.692 3.024 14.855 1.00 . A A . 61 ASN HD21 1 1
4 9654 1 1 61 ASN HD22 H 1.024 3.608 16.337 1.00 . A A . 61 ASN HD22 1 1
4 9655 1 1 61 ASN N N -1.820 2.876 11.814 1.00 . A A . 61 ASN N 1 1
4 9656 1 1 61 ASN ND2 N 0.935 3.195 15.453 1.00 . A A . 61 ASN ND2 1 1
4 9657 1 1 61 ASN O O 1.721 3.105 12.084 1.00 . A A . 61 ASN O 1 1
4 9658 1 1 61 ASN OD1 O -1.288 3.022 15.729 1.00 . A A . 61 ASN OD1 1 1
4 9659 1 1 62 PHE C C 1.601 5.200 8.981 1.00 . A A . 62 PHE C 1 1
4 9660 1 1 62 PHE CA C 1.416 3.748 9.410 1.00 . A A . 62 PHE CA 1 1
4 9661 1 1 62 PHE CB C 1.105 2.881 8.189 1.00 . A A . 62 PHE CB 1 1
4 9662 1 1 62 PHE CD1 C -0.995 4.207 7.798 1.00 . A A . 62 PHE CD1 1 1
4 9663 1 1 62 PHE CD2 C 0.140 3.292 5.912 1.00 . A A . 62 PHE CD2 1 1
4 9664 1 1 62 PHE CE1 C -1.952 4.752 6.963 1.00 . A A . 62 PHE CE1 1 1
4 9665 1 1 62 PHE CE2 C -0.814 3.834 5.071 1.00 . A A . 62 PHE CE2 1 1
4 9666 1 1 62 PHE CG C 0.061 3.472 7.282 1.00 . A A . 62 PHE CG 1 1
4 9667 1 1 62 PHE CZ C -1.861 4.566 5.598 1.00 . A A . 62 PHE CZ 1 1
4 9668 1 1 62 PHE H H -0.580 3.788 10.103 1.00 . A A . 62 PHE H 1 1
4 9669 1 1 62 PHE HA H 2.327 3.397 9.869 1.00 . A A . 62 PHE HA 1 1
4 9670 1 1 62 PHE HB2 H 2.007 2.746 7.613 1.00 . A A . 62 PHE HB2 1 1
4 9671 1 1 62 PHE HB3 H 0.749 1.918 8.522 1.00 . A A . 62 PHE HB3 1 1
4 9672 1 1 62 PHE HD1 H -1.067 4.355 8.865 1.00 . A A . 62 PHE HD1 1 1
4 9673 1 1 62 PHE HD2 H 0.957 2.720 5.499 1.00 . A A . 62 PHE HD2 1 1
4 9674 1 1 62 PHE HE1 H -2.768 5.323 7.378 1.00 . A A . 62 PHE HE1 1 1
4 9675 1 1 62 PHE HE2 H -0.739 3.686 4.003 1.00 . A A . 62 PHE HE2 1 1
4 9676 1 1 62 PHE HZ H -2.606 4.990 4.942 1.00 . A A . 62 PHE HZ 1 1
4 9677 1 1 62 PHE N N 0.344 3.632 10.387 1.00 . A A . 62 PHE N 1 1
4 9678 1 1 62 PHE O O 1.051 6.116 9.592 1.00 . A A . 62 PHE O 1 1
4 9679 1 1 63 GLY C C 2.677 6.765 5.906 1.00 . A A . 63 GLY C 1 1
4 9680 1 1 63 GLY CA C 2.625 6.734 7.418 1.00 . A A . 63 GLY CA 1 1
4 9681 1 1 63 GLY H H 2.786 4.628 7.476 1.00 . A A . 63 GLY H 1 1
4 9682 1 1 63 GLY HA2 H 1.836 7.389 7.757 1.00 . A A . 63 GLY HA2 1 1
4 9683 1 1 63 GLY HA3 H 3.569 7.089 7.807 1.00 . A A . 63 GLY HA3 1 1
4 9684 1 1 63 GLY N N 2.378 5.398 7.922 1.00 . A A . 63 GLY N 1 1
4 9685 1 1 63 GLY O O 3.755 6.796 5.312 1.00 . A A . 63 GLY O 1 1
4 9686 1 1 64 SER C C 1.782 8.124 3.261 1.00 . A A . 64 SER C 1 1
4 9687 1 1 64 SER CA C 1.415 6.756 3.826 1.00 . A A . 64 SER CA 1 1
4 9688 1 1 64 SER CB C 0.008 6.363 3.376 1.00 . A A . 64 SER CB 1 1
4 9689 1 1 64 SER H H 0.682 6.711 5.811 1.00 . A A . 64 SER H 1 1
4 9690 1 1 64 SER HA H 2.117 6.028 3.448 1.00 . A A . 64 SER HA 1 1
4 9691 1 1 64 SER HB2 H -0.130 6.643 2.343 1.00 . A A . 64 SER HB2 1 1
4 9692 1 1 64 SER HB3 H -0.114 5.293 3.477 1.00 . A A . 64 SER HB3 1 1
4 9693 1 1 64 SER HG H -1.431 7.669 3.626 1.00 . A A . 64 SER HG 1 1
4 9694 1 1 64 SER N N 1.506 6.744 5.280 1.00 . A A . 64 SER N 1 1
4 9695 1 1 64 SER O O 1.249 9.148 3.685 1.00 . A A . 64 SER O 1 1
4 9696 1 1 64 SER OG O -0.979 7.011 4.159 1.00 . A A . 64 SER OG 1 1
4 9697 1 1 65 TYR C C 3.408 9.125 0.177 1.00 . A A . 65 TYR C 1 1
4 9698 1 1 65 TYR CA C 3.147 9.357 1.663 1.00 . A A . 65 TYR CA 1 1
4 9699 1 1 65 TYR CB C 4.417 9.865 2.348 1.00 . A A . 65 TYR CB 1 1
4 9700 1 1 65 TYR CD1 C 5.556 11.593 0.903 1.00 . A A . 65 TYR CD1 1 1
4 9701 1 1 65 TYR CD2 C 4.317 12.347 2.795 1.00 . A A . 65 TYR CD2 1 1
4 9702 1 1 65 TYR CE1 C 5.885 12.898 0.593 1.00 . A A . 65 TYR CE1 1 1
4 9703 1 1 65 TYR CE2 C 4.640 13.655 2.491 1.00 . A A . 65 TYR CE2 1 1
4 9704 1 1 65 TYR CG C 4.768 11.295 2.007 1.00 . A A . 65 TYR CG 1 1
4 9705 1 1 65 TYR CZ C 5.425 13.926 1.390 1.00 . A A . 65 TYR CZ 1 1
4 9706 1 1 65 TYR H H 3.083 7.274 2.006 1.00 . A A . 65 TYR H 1 1
4 9707 1 1 65 TYR HA H 2.365 10.095 1.772 1.00 . A A . 65 TYR HA 1 1
4 9708 1 1 65 TYR HB2 H 4.289 9.803 3.417 1.00 . A A . 65 TYR HB2 1 1
4 9709 1 1 65 TYR HB3 H 5.249 9.240 2.054 1.00 . A A . 65 TYR HB3 1 1
4 9710 1 1 65 TYR HD1 H 5.914 10.786 0.280 1.00 . A A . 65 TYR HD1 1 1
4 9711 1 1 65 TYR HD2 H 3.703 12.131 3.658 1.00 . A A . 65 TYR HD2 1 1
4 9712 1 1 65 TYR HE1 H 6.500 13.111 -0.268 1.00 . A A . 65 TYR HE1 1 1
4 9713 1 1 65 TYR HE2 H 4.282 14.459 3.117 1.00 . A A . 65 TYR HE2 1 1
4 9714 1 1 65 TYR HH H 5.580 15.786 1.847 1.00 . A A . 65 TYR HH 1 1
4 9715 1 1 65 TYR N N 2.697 8.126 2.298 1.00 . A A . 65 TYR N 1 1
4 9716 1 1 65 TYR O O 4.542 8.881 -0.232 1.00 . A A . 65 TYR O 1 1
4 9717 1 1 65 TYR OH O 5.751 15.227 1.086 1.00 . A A . 65 TYR OH 1 1
4 9718 1 1 66 VAL C C 1.849 10.132 -2.849 1.00 . A A . 66 VAL C 1 1
4 9719 1 1 66 VAL CA C 2.468 8.981 -2.061 1.00 . A A . 66 VAL CA 1 1
4 9720 1 1 66 VAL CB C 1.797 7.658 -2.486 1.00 . A A . 66 VAL CB 1 1
4 9721 1 1 66 VAL CG1 C 2.157 6.546 -1.516 1.00 . A A . 66 VAL CG1 1 1
4 9722 1 1 66 VAL CG2 C 0.286 7.818 -2.580 1.00 . A A . 66 VAL CG2 1 1
4 9723 1 1 66 VAL H H 1.468 9.386 -0.239 1.00 . A A . 66 VAL H 1 1
4 9724 1 1 66 VAL HA H 3.519 8.920 -2.301 1.00 . A A . 66 VAL HA 1 1
4 9725 1 1 66 VAL HB H 2.171 7.387 -3.464 1.00 . A A . 66 VAL HB 1 1
4 9726 1 1 66 VAL HG11 H 2.342 5.635 -2.065 1.00 . A A . 66 VAL HG11 1 1
4 9727 1 1 66 VAL HG12 H 1.340 6.392 -0.827 1.00 . A A . 66 VAL HG12 1 1
4 9728 1 1 66 VAL HG13 H 3.044 6.821 -0.967 1.00 . A A . 66 VAL HG13 1 1
4 9729 1 1 66 VAL HG21 H -0.137 6.956 -3.074 1.00 . A A . 66 VAL HG21 1 1
4 9730 1 1 66 VAL HG22 H 0.053 8.707 -3.146 1.00 . A A . 66 VAL HG22 1 1
4 9731 1 1 66 VAL HG23 H -0.130 7.905 -1.587 1.00 . A A . 66 VAL HG23 1 1
4 9732 1 1 66 VAL N N 2.349 9.194 -0.624 1.00 . A A . 66 VAL N 1 1
4 9733 1 1 66 VAL O O 0.969 10.835 -2.354 1.00 . A A . 66 VAL O 1 1
4 9734 1 1 67 THR C C 0.319 11.136 -5.249 1.00 . A A . 67 THR C 1 1
4 9735 1 1 67 THR CA C 1.797 11.368 -4.942 1.00 . A A . 67 THR CA 1 1
4 9736 1 1 67 THR CB C 2.609 11.440 -6.240 1.00 . A A . 67 THR CB 1 1
4 9737 1 1 67 THR CG2 C 2.114 10.500 -7.317 1.00 . A A . 67 THR CG2 1 1
4 9738 1 1 67 THR H H 3.012 9.711 -4.420 1.00 . A A . 67 THR H 1 1
4 9739 1 1 67 THR HA H 1.899 12.302 -4.414 1.00 . A A . 67 THR HA 1 1
4 9740 1 1 67 THR HB H 3.635 11.182 -6.022 1.00 . A A . 67 THR HB 1 1
4 9741 1 1 67 THR HG1 H 3.052 13.347 -6.179 1.00 . A A . 67 THR HG1 1 1
4 9742 1 1 67 THR HG21 H 2.890 9.790 -7.559 1.00 . A A . 67 THR HG21 1 1
4 9743 1 1 67 THR HG22 H 1.856 11.069 -8.199 1.00 . A A . 67 THR HG22 1 1
4 9744 1 1 67 THR HG23 H 1.241 9.973 -6.961 1.00 . A A . 67 THR HG23 1 1
4 9745 1 1 67 THR N N 2.312 10.309 -4.081 1.00 . A A . 67 THR N 1 1
4 9746 1 1 67 THR O O -0.373 10.436 -4.509 1.00 . A A . 67 THR O 1 1
4 9747 1 1 67 THR OG1 O 2.586 12.753 -6.772 1.00 . A A . 67 THR OG1 1 1
4 9748 1 1 68 HIS C C -1.711 11.607 -8.250 1.00 . A A . 68 HIS C 1 1
4 9749 1 1 68 HIS CA C -1.557 11.571 -6.733 1.00 . A A . 68 HIS CA 1 1
4 9750 1 1 68 HIS CB C -2.414 12.668 -6.098 1.00 . A A . 68 HIS CB 1 1
4 9751 1 1 68 HIS CD2 C -1.974 14.962 -4.975 1.00 . A A . 68 HIS CD2 1 1
4 9752 1 1 68 HIS CE1 C 0.025 15.341 -5.788 1.00 . A A . 68 HIS CE1 1 1
4 9753 1 1 68 HIS CG C -1.649 13.909 -5.762 1.00 . A A . 68 HIS CG 1 1
4 9754 1 1 68 HIS H H 0.435 12.269 -6.893 1.00 . A A . 68 HIS H 1 1
4 9755 1 1 68 HIS HA H -1.896 10.612 -6.374 1.00 . A A . 68 HIS HA 1 1
4 9756 1 1 68 HIS HB2 H -3.202 12.940 -6.784 1.00 . A A . 68 HIS HB2 1 1
4 9757 1 1 68 HIS HB3 H -2.853 12.288 -5.185 1.00 . A A . 68 HIS HB3 1 1
4 9758 1 1 68 HIS HD1 H 0.123 13.601 -6.860 1.00 . A A . 68 HIS HD1 1 1
4 9759 1 1 68 HIS HD2 H -2.895 15.088 -4.422 1.00 . A A . 68 HIS HD2 1 1
4 9760 1 1 68 HIS HE1 H 0.974 15.808 -6.007 1.00 . A A . 68 HIS HE1 1 1
4 9761 1 1 68 HIS HE2 H -0.840 16.659 -4.481 1.00 . A A . 68 HIS HE2 1 1
4 9762 1 1 68 HIS N N -0.161 11.724 -6.341 1.00 . A A . 68 HIS N 1 1
4 9763 1 1 68 HIS ND1 N -0.391 14.178 -6.257 1.00 . A A . 68 HIS ND1 1 1
4 9764 1 1 68 HIS NE2 N -0.917 15.837 -5.008 1.00 . A A . 68 HIS NE2 1 1
4 9765 1 1 68 HIS O O -1.489 12.640 -8.883 1.00 . A A . 68 HIS O 1 1
4 9766 1 1 69 GLU C C -3.757 10.540 -10.631 1.00 . A A . 69 GLU C 1 1
4 9767 1 1 69 GLU CA C -2.285 10.373 -10.267 1.00 . A A . 69 GLU CA 1 1
4 9768 1 1 69 GLU CB C -1.768 9.028 -10.781 1.00 . A A . 69 GLU CB 1 1
4 9769 1 1 69 GLU CD C 0.574 9.973 -10.842 1.00 . A A . 69 GLU CD 1 1
4 9770 1 1 69 GLU CG C -0.298 8.787 -10.478 1.00 . A A . 69 GLU CG 1 1
4 9771 1 1 69 GLU H H -2.259 9.685 -8.266 1.00 . A A . 69 GLU H 1 1
4 9772 1 1 69 GLU HA H -1.719 11.168 -10.732 1.00 . A A . 69 GLU HA 1 1
4 9773 1 1 69 GLU HB2 H -2.343 8.236 -10.323 1.00 . A A . 69 GLU HB2 1 1
4 9774 1 1 69 GLU HB3 H -1.904 8.987 -11.851 1.00 . A A . 69 GLU HB3 1 1
4 9775 1 1 69 GLU HG2 H -0.188 8.591 -9.422 1.00 . A A . 69 GLU HG2 1 1
4 9776 1 1 69 GLU HG3 H 0.035 7.928 -11.040 1.00 . A A . 69 GLU HG3 1 1
4 9777 1 1 69 GLU N N -2.095 10.474 -8.826 1.00 . A A . 69 GLU N 1 1
4 9778 1 1 69 GLU O O -4.617 10.626 -9.754 1.00 . A A . 69 GLU O 1 1
4 9779 1 1 69 GLU OE1 O 0.676 10.287 -12.047 1.00 . A A . 69 GLU OE1 1 1
4 9780 1 1 69 GLU OE2 O 1.154 10.587 -9.923 1.00 . A A . 69 GLU OE2 1 1
4 9781 1 1 70 THR C C -6.185 11.712 -11.504 1.00 . A A . 70 THR C 1 1
4 9782 1 1 70 THR CA C -5.411 10.750 -12.404 1.00 . A A . 70 THR CA 1 1
4 9783 1 1 70 THR CB C -6.120 9.394 -12.457 1.00 . A A . 70 THR CB 1 1
4 9784 1 1 70 THR CG2 C -6.902 9.176 -13.736 1.00 . A A . 70 THR CG2 1 1
4 9785 1 1 70 THR H H -3.315 10.517 -12.581 1.00 . A A . 70 THR H 1 1
4 9786 1 1 70 THR HA H -5.369 11.163 -13.400 1.00 . A A . 70 THR HA 1 1
4 9787 1 1 70 THR HB H -6.815 9.330 -11.632 1.00 . A A . 70 THR HB 1 1
4 9788 1 1 70 THR HG1 H -4.400 8.649 -11.889 1.00 . A A . 70 THR HG1 1 1
4 9789 1 1 70 THR HG21 H -7.778 9.806 -13.734 1.00 . A A . 70 THR HG21 1 1
4 9790 1 1 70 THR HG22 H -7.202 8.141 -13.802 1.00 . A A . 70 THR HG22 1 1
4 9791 1 1 70 THR HG23 H -6.281 9.426 -14.583 1.00 . A A . 70 THR HG23 1 1
4 9792 1 1 70 THR N N -4.042 10.589 -11.929 1.00 . A A . 70 THR N 1 1
4 9793 1 1 70 THR O O -5.814 12.878 -11.365 1.00 . A A . 70 THR O 1 1
4 9794 1 1 70 THR OG1 O -5.188 8.333 -12.338 1.00 . A A . 70 THR OG1 1 1
4 9795 1 1 71 LYS C C -7.336 12.331 -8.706 1.00 . A A . 71 LYS C 1 1
4 9796 1 1 71 LYS CA C -8.075 12.035 -10.005 1.00 . A A . 71 LYS CA 1 1
4 9797 1 1 71 LYS CB C -9.401 11.330 -9.707 1.00 . A A . 71 LYS CB 1 1
4 9798 1 1 71 LYS CD C -11.554 10.811 -10.893 1.00 . A A . 71 LYS CD 1 1
4 9799 1 1 71 LYS CE C -11.835 10.855 -12.387 1.00 . A A . 71 LYS CE 1 1
4 9800 1 1 71 LYS CG C -10.580 11.901 -10.477 1.00 . A A . 71 LYS CG 1 1
4 9801 1 1 71 LYS H H -7.502 10.280 -11.040 1.00 . A A . 71 LYS H 1 1
4 9802 1 1 71 LYS HA H -8.279 12.968 -10.507 1.00 . A A . 71 LYS HA 1 1
4 9803 1 1 71 LYS HB2 H -9.304 10.285 -9.959 1.00 . A A . 71 LYS HB2 1 1
4 9804 1 1 71 LYS HB3 H -9.611 11.419 -8.651 1.00 . A A . 71 LYS HB3 1 1
4 9805 1 1 71 LYS HD2 H -11.131 9.850 -10.645 1.00 . A A . 71 LYS HD2 1 1
4 9806 1 1 71 LYS HD3 H -12.482 10.948 -10.357 1.00 . A A . 71 LYS HD3 1 1
4 9807 1 1 71 LYS HE2 H -12.307 11.797 -12.623 1.00 . A A . 71 LYS HE2 1 1
4 9808 1 1 71 LYS HE3 H -10.898 10.780 -12.918 1.00 . A A . 71 LYS HE3 1 1
4 9809 1 1 71 LYS HG2 H -11.097 12.612 -9.851 1.00 . A A . 71 LYS HG2 1 1
4 9810 1 1 71 LYS HG3 H -10.211 12.398 -11.363 1.00 . A A . 71 LYS HG3 1 1
4 9811 1 1 71 LYS HZ1 H -13.138 9.273 -11.987 1.00 . A A . 71 LYS HZ1 1 1
4 9812 1 1 71 LYS HZ2 H -12.188 9.046 -13.369 1.00 . A A . 71 LYS HZ2 1 1
4 9813 1 1 71 LYS HZ3 H -13.498 10.114 -13.409 1.00 . A A . 71 LYS HZ3 1 1
4 9814 1 1 71 LYS N N -7.257 11.217 -10.892 1.00 . A A . 71 LYS N 1 1
4 9815 1 1 71 LYS NZ N -12.727 9.745 -12.818 1.00 . A A . 71 LYS NZ 1 1
4 9816 1 1 71 LYS O O -7.950 12.484 -7.650 1.00 . A A . 71 LYS O 1 1
4 9817 1 1 72 HIS C C -5.196 11.519 -6.657 1.00 . A A . 72 HIS C 1 1
4 9818 1 1 72 HIS CA C -5.185 12.693 -7.629 1.00 . A A . 72 HIS CA 1 1
4 9819 1 1 72 HIS CB C -5.672 13.961 -6.925 1.00 . A A . 72 HIS CB 1 1
4 9820 1 1 72 HIS CD2 C -6.716 15.350 -8.852 1.00 . A A . 72 HIS CD2 1 1
4 9821 1 1 72 HIS CE1 C -5.412 17.108 -8.722 1.00 . A A . 72 HIS CE1 1 1
4 9822 1 1 72 HIS CG C -5.836 15.130 -7.846 1.00 . A A . 72 HIS CG 1 1
4 9823 1 1 72 HIS H H -5.583 12.284 -9.665 1.00 . A A . 72 HIS H 1 1
4 9824 1 1 72 HIS HA H -4.173 12.851 -7.972 1.00 . A A . 72 HIS HA 1 1
4 9825 1 1 72 HIS HB2 H -6.630 13.764 -6.466 1.00 . A A . 72 HIS HB2 1 1
4 9826 1 1 72 HIS HB3 H -4.962 14.236 -6.159 1.00 . A A . 72 HIS HB3 1 1
4 9827 1 1 72 HIS HD1 H -4.294 16.395 -7.163 1.00 . A A . 72 HIS HD1 1 1
4 9828 1 1 72 HIS HD2 H -7.496 14.678 -9.180 1.00 . A A . 72 HIS HD2 1 1
4 9829 1 1 72 HIS HE1 H -4.963 18.071 -8.915 1.00 . A A . 72 HIS HE1 1 1
4 9830 1 1 72 HIS HE2 H -6.863 16.985 -10.163 1.00 . A A . 72 HIS HE2 1 1
4 9831 1 1 72 HIS N N -6.013 12.414 -8.794 1.00 . A A . 72 HIS N 1 1
4 9832 1 1 72 HIS ND1 N -5.032 16.251 -7.792 1.00 . A A . 72 HIS ND1 1 1
4 9833 1 1 72 HIS NE2 N -6.430 16.585 -9.379 1.00 . A A . 72 HIS NE2 1 1
4 9834 1 1 72 HIS O O -4.348 10.630 -6.734 1.00 . A A . 72 HIS O 1 1
4 9835 1 1 73 PHE C C -7.177 10.906 -3.593 1.00 . A A . 73 PHE C 1 1
4 9836 1 1 73 PHE CA C -6.290 10.461 -4.753 1.00 . A A . 73 PHE CA 1 1
4 9837 1 1 73 PHE CB C -4.907 10.050 -4.233 1.00 . A A . 73 PHE CB 1 1
4 9838 1 1 73 PHE CD1 C -4.529 12.259 -3.100 1.00 . A A . 73 PHE CD1 1 1
4 9839 1 1 73 PHE CD2 C -3.852 10.273 -1.967 1.00 . A A . 73 PHE CD2 1 1
4 9840 1 1 73 PHE CE1 C -4.084 13.022 -2.037 1.00 . A A . 73 PHE CE1 1 1
4 9841 1 1 73 PHE CE2 C -3.404 11.030 -0.902 1.00 . A A . 73 PHE CE2 1 1
4 9842 1 1 73 PHE CG C -4.418 10.878 -3.077 1.00 . A A . 73 PHE CG 1 1
4 9843 1 1 73 PHE CZ C -3.521 12.406 -0.935 1.00 . A A . 73 PHE CZ 1 1
4 9844 1 1 73 PHE H H -6.810 12.262 -5.741 1.00 . A A . 73 PHE H 1 1
4 9845 1 1 73 PHE HA H -6.750 9.612 -5.236 1.00 . A A . 73 PHE HA 1 1
4 9846 1 1 73 PHE HB2 H -4.943 9.023 -3.909 1.00 . A A . 73 PHE HB2 1 1
4 9847 1 1 73 PHE HB3 H -4.189 10.142 -5.034 1.00 . A A . 73 PHE HB3 1 1
4 9848 1 1 73 PHE HD1 H -4.970 12.741 -3.960 1.00 . A A . 73 PHE HD1 1 1
4 9849 1 1 73 PHE HD2 H -3.760 9.198 -1.939 1.00 . A A . 73 PHE HD2 1 1
4 9850 1 1 73 PHE HE1 H -4.176 14.097 -2.066 1.00 . A A . 73 PHE HE1 1 1
4 9851 1 1 73 PHE HE2 H -2.964 10.546 -0.042 1.00 . A A . 73 PHE HE2 1 1
4 9852 1 1 73 PHE HZ H -3.173 12.999 -0.103 1.00 . A A . 73 PHE HZ 1 1
4 9853 1 1 73 PHE N N -6.164 11.525 -5.746 1.00 . A A . 73 PHE N 1 1
4 9854 1 1 73 PHE O O -7.911 11.889 -3.703 1.00 . A A . 73 PHE O 1 1
4 9855 1 1 74 ILE C C -7.439 9.703 -0.084 1.00 . A A . 74 ILE C 1 1
4 9856 1 1 74 ILE CA C -7.885 10.510 -1.298 1.00 . A A . 74 ILE CA 1 1
4 9857 1 1 74 ILE CB C -9.390 10.264 -1.522 1.00 . A A . 74 ILE CB 1 1
4 9858 1 1 74 ILE CD1 C -11.466 10.127 0.024 1.00 . A A . 74 ILE CD1 1 1
4 9859 1 1 74 ILE CG1 C -10.189 10.861 -0.343 1.00 . A A . 74 ILE CG1 1 1
4 9860 1 1 74 ILE CG2 C -9.648 8.771 -1.705 1.00 . A A . 74 ILE CG2 1 1
4 9861 1 1 74 ILE H H -6.489 9.414 -2.452 1.00 . A A . 74 ILE H 1 1
4 9862 1 1 74 ILE HA H -7.744 11.559 -1.087 1.00 . A A . 74 ILE HA 1 1
4 9863 1 1 74 ILE HB H -9.679 10.767 -2.433 1.00 . A A . 74 ILE HB 1 1
4 9864 1 1 74 ILE HD11 H -12.272 10.837 0.135 1.00 . A A . 74 ILE HD11 1 1
4 9865 1 1 74 ILE HD12 H -11.322 9.599 0.956 1.00 . A A . 74 ILE HD12 1 1
4 9866 1 1 74 ILE HD13 H -11.712 9.421 -0.754 1.00 . A A . 74 ILE HD13 1 1
4 9867 1 1 74 ILE HG12 H -9.562 10.868 0.534 1.00 . A A . 74 ILE HG12 1 1
4 9868 1 1 74 ILE HG13 H -10.456 11.880 -0.588 1.00 . A A . 74 ILE HG13 1 1
4 9869 1 1 74 ILE HG21 H -10.619 8.627 -2.159 1.00 . A A . 74 ILE HG21 1 1
4 9870 1 1 74 ILE HG22 H -9.626 8.281 -0.743 1.00 . A A . 74 ILE HG22 1 1
4 9871 1 1 74 ILE HG23 H -8.886 8.349 -2.343 1.00 . A A . 74 ILE HG23 1 1
4 9872 1 1 74 ILE N N -7.097 10.182 -2.480 1.00 . A A . 74 ILE N 1 1
4 9873 1 1 74 ILE O O -7.644 8.490 -0.019 1.00 . A A . 74 ILE O 1 1
4 9874 1 1 75 TYR C C -7.302 10.082 3.267 1.00 . A A . 75 TYR C 1 1
4 9875 1 1 75 TYR CA C -6.374 9.744 2.104 1.00 . A A . 75 TYR CA 1 1
4 9876 1 1 75 TYR CB C -4.946 10.186 2.429 1.00 . A A . 75 TYR CB 1 1
4 9877 1 1 75 TYR CD1 C -4.177 8.059 3.549 1.00 . A A . 75 TYR CD1 1 1
4 9878 1 1 75 TYR CD2 C -3.899 10.115 4.723 1.00 . A A . 75 TYR CD2 1 1
4 9879 1 1 75 TYR CE1 C -3.613 7.374 4.609 1.00 . A A . 75 TYR CE1 1 1
4 9880 1 1 75 TYR CE2 C -3.334 9.437 5.787 1.00 . A A . 75 TYR CE2 1 1
4 9881 1 1 75 TYR CG C -4.329 9.440 3.589 1.00 . A A . 75 TYR CG 1 1
4 9882 1 1 75 TYR CZ C -3.194 8.067 5.724 1.00 . A A . 75 TYR CZ 1 1
4 9883 1 1 75 TYR H H -6.711 11.350 0.773 1.00 . A A . 75 TYR H 1 1
4 9884 1 1 75 TYR HA H -6.386 8.675 1.945 1.00 . A A . 75 TYR HA 1 1
4 9885 1 1 75 TYR HB2 H -4.322 10.026 1.562 1.00 . A A . 75 TYR HB2 1 1
4 9886 1 1 75 TYR HB3 H -4.950 11.238 2.674 1.00 . A A . 75 TYR HB3 1 1
4 9887 1 1 75 TYR HD1 H -4.506 7.520 2.674 1.00 . A A . 75 TYR HD1 1 1
4 9888 1 1 75 TYR HD2 H -4.011 11.189 4.769 1.00 . A A . 75 TYR HD2 1 1
4 9889 1 1 75 TYR HE1 H -3.504 6.300 4.559 1.00 . A A . 75 TYR HE1 1 1
4 9890 1 1 75 TYR HE2 H -3.005 9.980 6.661 1.00 . A A . 75 TYR HE2 1 1
4 9891 1 1 75 TYR HH H -3.161 7.526 7.569 1.00 . A A . 75 TYR HH 1 1
4 9892 1 1 75 TYR N N -6.839 10.387 0.883 1.00 . A A . 75 TYR N 1 1
4 9893 1 1 75 TYR O O -7.608 11.251 3.504 1.00 . A A . 75 TYR O 1 1
4 9894 1 1 75 TYR OH O -2.632 7.387 6.780 1.00 . A A . 75 TYR OH 1 1
4 9895 1 1 76 PHE C C -8.312 8.294 6.258 1.00 . A A . 76 PHE C 1 1
4 9896 1 1 76 PHE CA C -8.647 9.252 5.120 1.00 . A A . 76 PHE CA 1 1
4 9897 1 1 76 PHE CB C -10.101 9.049 4.687 1.00 . A A . 76 PHE CB 1 1
4 9898 1 1 76 PHE CD1 C -9.768 8.113 2.383 1.00 . A A . 76 PHE CD1 1 1
4 9899 1 1 76 PHE CD2 C -10.952 6.796 3.980 1.00 . A A . 76 PHE CD2 1 1
4 9900 1 1 76 PHE CE1 C -9.928 7.116 1.439 1.00 . A A . 76 PHE CE1 1 1
4 9901 1 1 76 PHE CE2 C -11.116 5.796 3.040 1.00 . A A . 76 PHE CE2 1 1
4 9902 1 1 76 PHE CG C -10.277 7.964 3.663 1.00 . A A . 76 PHE CG 1 1
4 9903 1 1 76 PHE CZ C -10.603 5.957 1.767 1.00 . A A . 76 PHE CZ 1 1
4 9904 1 1 76 PHE H H -7.473 8.150 3.744 1.00 . A A . 76 PHE H 1 1
4 9905 1 1 76 PHE HA H -8.524 10.266 5.469 1.00 . A A . 76 PHE HA 1 1
4 9906 1 1 76 PHE HB2 H -10.693 8.789 5.552 1.00 . A A . 76 PHE HB2 1 1
4 9907 1 1 76 PHE HB3 H -10.475 9.971 4.264 1.00 . A A . 76 PHE HB3 1 1
4 9908 1 1 76 PHE HD1 H -9.240 9.018 2.125 1.00 . A A . 76 PHE HD1 1 1
4 9909 1 1 76 PHE HD2 H -11.354 6.669 4.975 1.00 . A A . 76 PHE HD2 1 1
4 9910 1 1 76 PHE HE1 H -9.527 7.245 0.445 1.00 . A A . 76 PHE HE1 1 1
4 9911 1 1 76 PHE HE2 H -11.643 4.890 3.300 1.00 . A A . 76 PHE HE2 1 1
4 9912 1 1 76 PHE HZ H -10.730 5.176 1.031 1.00 . A A . 76 PHE HZ 1 1
4 9913 1 1 76 PHE N N -7.750 9.057 3.984 1.00 . A A . 76 PHE N 1 1
4 9914 1 1 76 PHE O O -7.403 7.473 6.147 1.00 . A A . 76 PHE O 1 1
4 9915 1 1 77 TYR C C -10.179 7.137 9.135 1.00 . A A . 77 TYR C 1 1
4 9916 1 1 77 TYR CA C -8.844 7.555 8.520 1.00 . A A . 77 TYR CA 1 1
4 9917 1 1 77 TYR CB C -7.990 8.289 9.558 1.00 . A A . 77 TYR CB 1 1
4 9918 1 1 77 TYR CD1 C -8.837 7.316 11.729 1.00 . A A . 77 TYR CD1 1 1
4 9919 1 1 77 TYR CD2 C -6.539 7.001 11.177 1.00 . A A . 77 TYR CD2 1 1
4 9920 1 1 77 TYR CE1 C -8.654 6.618 12.908 1.00 . A A . 77 TYR CE1 1 1
4 9921 1 1 77 TYR CE2 C -6.348 6.301 12.354 1.00 . A A . 77 TYR CE2 1 1
4 9922 1 1 77 TYR CG C -7.786 7.519 10.844 1.00 . A A . 77 TYR CG 1 1
4 9923 1 1 77 TYR CZ C -7.408 6.113 13.216 1.00 . A A . 77 TYR CZ 1 1
4 9924 1 1 77 TYR H H -9.767 9.084 7.381 1.00 . A A . 77 TYR H 1 1
4 9925 1 1 77 TYR HA H -8.319 6.671 8.192 1.00 . A A . 77 TYR HA 1 1
4 9926 1 1 77 TYR HB2 H -7.016 8.488 9.135 1.00 . A A . 77 TYR HB2 1 1
4 9927 1 1 77 TYR HB3 H -8.466 9.227 9.804 1.00 . A A . 77 TYR HB3 1 1
4 9928 1 1 77 TYR HD1 H -9.812 7.713 11.485 1.00 . A A . 77 TYR HD1 1 1
4 9929 1 1 77 TYR HD2 H -5.712 7.151 10.501 1.00 . A A . 77 TYR HD2 1 1
4 9930 1 1 77 TYR HE1 H -9.485 6.471 13.582 1.00 . A A . 77 TYR HE1 1 1
4 9931 1 1 77 TYR HE2 H -5.372 5.905 12.595 1.00 . A A . 77 TYR HE2 1 1
4 9932 1 1 77 TYR HH H -7.854 5.723 15.045 1.00 . A A . 77 TYR HH 1 1
4 9933 1 1 77 TYR N N -9.056 8.408 7.354 1.00 . A A . 77 TYR N 1 1
4 9934 1 1 77 TYR O O -10.826 7.922 9.829 1.00 . A A . 77 TYR O 1 1
4 9935 1 1 77 TYR OH O -7.224 5.417 14.389 1.00 . A A . 77 TYR OH 1 1
4 9936 1 1 78 LEU C C -11.783 5.215 10.915 1.00 . A A . 78 LEU C 1 1
4 9937 1 1 78 LEU CA C -11.848 5.376 9.400 1.00 . A A . 78 LEU CA 1 1
4 9938 1 1 78 LEU CB C -12.184 4.026 8.757 1.00 . A A . 78 LEU CB 1 1
4 9939 1 1 78 LEU CD1 C -14.065 4.418 7.141 1.00 . A A . 78 LEU CD1 1 1
4 9940 1 1 78 LEU CD2 C -11.727 5.045 6.497 1.00 . A A . 78 LEU CD2 1 1
4 9941 1 1 78 LEU CG C -12.592 4.065 7.279 1.00 . A A . 78 LEU CG 1 1
4 9942 1 1 78 LEU H H -10.030 5.318 8.311 1.00 . A A . 78 LEU H 1 1
4 9943 1 1 78 LEU HA H -12.625 6.083 9.158 1.00 . A A . 78 LEU HA 1 1
4 9944 1 1 78 LEU HB2 H -11.323 3.386 8.851 1.00 . A A . 78 LEU HB2 1 1
4 9945 1 1 78 LEU HB3 H -12.999 3.586 9.315 1.00 . A A . 78 LEU HB3 1 1
4 9946 1 1 78 LEU HD11 H -14.293 5.263 7.772 1.00 . A A . 78 LEU HD11 1 1
4 9947 1 1 78 LEU HD12 H -14.667 3.572 7.439 1.00 . A A . 78 LEU HD12 1 1
4 9948 1 1 78 LEU HD13 H -14.279 4.669 6.113 1.00 . A A . 78 LEU HD13 1 1
4 9949 1 1 78 LEU HD21 H -11.393 5.835 7.154 1.00 . A A . 78 LEU HD21 1 1
4 9950 1 1 78 LEU HD22 H -12.303 5.469 5.688 1.00 . A A . 78 LEU HD22 1 1
4 9951 1 1 78 LEU HD23 H -10.869 4.526 6.094 1.00 . A A . 78 LEU HD23 1 1
4 9952 1 1 78 LEU HG H -12.449 3.082 6.852 1.00 . A A . 78 LEU HG 1 1
4 9953 1 1 78 LEU N N -10.588 5.897 8.873 1.00 . A A . 78 LEU N 1 1
4 9954 1 1 78 LEU O O -10.788 5.568 11.546 1.00 . A A . 78 LEU O 1 1
4 9955 1 1 79 GLY C C -11.722 3.638 13.424 1.00 . A A . 79 GLY C 1 1
4 9956 1 1 79 GLY CA C -12.891 4.463 12.928 1.00 . A A . 79 GLY CA 1 1
4 9957 1 1 79 GLY H H -13.611 4.401 10.938 1.00 . A A . 79 GLY H 1 1
4 9958 1 1 79 GLY HA2 H -12.875 5.424 13.419 1.00 . A A . 79 GLY HA2 1 1
4 9959 1 1 79 GLY HA3 H -13.810 3.955 13.181 1.00 . A A . 79 GLY HA3 1 1
4 9960 1 1 79 GLY N N -12.849 4.669 11.493 1.00 . A A . 79 GLY N 1 1
4 9961 1 1 79 GLY O O -11.810 2.414 13.515 1.00 . A A . 79 GLY O 1 1
4 9962 1 1 80 GLN C C -8.630 3.038 13.076 1.00 . A A . 80 GLN C 1 1
4 9963 1 1 80 GLN CA C -9.426 3.635 14.233 1.00 . A A . 80 GLN CA 1 1
4 9964 1 1 80 GLN CB C -9.806 2.536 15.229 1.00 . A A . 80 GLN CB 1 1
4 9965 1 1 80 GLN CD C -12.168 2.835 16.076 1.00 . A A . 80 GLN CD 1 1
4 9966 1 1 80 GLN CG C -10.692 3.024 16.365 1.00 . A A . 80 GLN CG 1 1
4 9967 1 1 80 GLN H H -10.613 5.286 13.649 1.00 . A A . 80 GLN H 1 1
4 9968 1 1 80 GLN HA H -8.814 4.369 14.737 1.00 . A A . 80 GLN HA 1 1
4 9969 1 1 80 GLN HB2 H -10.332 1.755 14.702 1.00 . A A . 80 GLN HB2 1 1
4 9970 1 1 80 GLN HB3 H -8.903 2.127 15.657 1.00 . A A . 80 GLN HB3 1 1
4 9971 1 1 80 GLN HE21 H -12.383 4.788 15.773 1.00 . A A . 80 GLN HE21 1 1
4 9972 1 1 80 GLN HE22 H -13.815 3.839 15.594 1.00 . A A . 80 GLN HE22 1 1
4 9973 1 1 80 GLN HG2 H -10.443 2.474 17.260 1.00 . A A . 80 GLN HG2 1 1
4 9974 1 1 80 GLN HG3 H -10.504 4.075 16.526 1.00 . A A . 80 GLN HG3 1 1
4 9975 1 1 80 GLN N N -10.622 4.311 13.746 1.00 . A A . 80 GLN N 1 1
4 9976 1 1 80 GLN NE2 N -12.858 3.931 15.785 1.00 . A A . 80 GLN NE2 1 1
4 9977 1 1 80 GLN O O -7.695 2.266 13.287 1.00 . A A . 80 GLN O 1 1
4 9978 1 1 80 GLN OE1 O -12.683 1.716 16.115 1.00 . A A . 80 GLN OE1 1 1
4 9979 1 1 81 VAL C C -8.082 4.020 9.654 1.00 . A A . 81 VAL C 1 1
4 9980 1 1 81 VAL CA C -8.328 2.901 10.663 1.00 . A A . 81 VAL CA 1 1
4 9981 1 1 81 VAL CB C -9.140 1.785 9.984 1.00 . A A . 81 VAL CB 1 1
4 9982 1 1 81 VAL CG1 C -8.277 1.024 8.991 1.00 . A A . 81 VAL CG1 1 1
4 9983 1 1 81 VAL CG2 C -9.726 0.843 11.024 1.00 . A A . 81 VAL CG2 1 1
4 9984 1 1 81 VAL H H -9.759 4.019 11.748 1.00 . A A . 81 VAL H 1 1
4 9985 1 1 81 VAL HA H -7.376 2.489 10.967 1.00 . A A . 81 VAL HA 1 1
4 9986 1 1 81 VAL HB H -9.957 2.242 9.443 1.00 . A A . 81 VAL HB 1 1
4 9987 1 1 81 VAL HG11 H -8.214 -0.011 9.288 1.00 . A A . 81 VAL HG11 1 1
4 9988 1 1 81 VAL HG12 H -7.286 1.454 8.972 1.00 . A A . 81 VAL HG12 1 1
4 9989 1 1 81 VAL HG13 H -8.717 1.091 8.006 1.00 . A A . 81 VAL HG13 1 1
4 9990 1 1 81 VAL HG21 H -10.802 0.830 10.934 1.00 . A A . 81 VAL HG21 1 1
4 9991 1 1 81 VAL HG22 H -9.452 1.181 12.012 1.00 . A A . 81 VAL HG22 1 1
4 9992 1 1 81 VAL HG23 H -9.341 -0.154 10.865 1.00 . A A . 81 VAL HG23 1 1
4 9993 1 1 81 VAL N N -9.005 3.402 11.853 1.00 . A A . 81 VAL N 1 1
4 9994 1 1 81 VAL O O -8.481 5.164 9.870 1.00 . A A . 81 VAL O 1 1
4 9995 1 1 82 ALA C C -7.098 3.987 6.135 1.00 . A A . 82 ALA C 1 1
4 9996 1 1 82 ALA CA C -7.121 4.651 7.506 1.00 . A A . 82 ALA CA 1 1
4 9997 1 1 82 ALA CB C -5.791 5.332 7.786 1.00 . A A . 82 ALA CB 1 1
4 9998 1 1 82 ALA H H -7.131 2.750 8.434 1.00 . A A . 82 ALA H 1 1
4 9999 1 1 82 ALA HA H -7.896 5.405 7.518 1.00 . A A . 82 ALA HA 1 1
4 10000 1 1 82 ALA HB1 H -5.948 6.166 8.452 1.00 . A A . 82 ALA HB1 1 1
4 10001 1 1 82 ALA HB2 H -5.366 5.686 6.859 1.00 . A A . 82 ALA HB2 1 1
4 10002 1 1 82 ALA HB3 H -5.115 4.625 8.244 1.00 . A A . 82 ALA HB3 1 1
4 10003 1 1 82 ALA N N -7.421 3.678 8.550 1.00 . A A . 82 ALA N 1 1
4 10004 1 1 82 ALA O O -6.940 2.771 6.029 1.00 . A A . 82 ALA O 1 1
4 10005 1 1 83 ILE C C -6.630 5.255 2.739 1.00 . A A . 83 ILE C 1 1
4 10006 1 1 83 ILE CA C -7.250 4.266 3.722 1.00 . A A . 83 ILE CA 1 1
4 10007 1 1 83 ILE CB C -8.676 3.926 3.246 1.00 . A A . 83 ILE CB 1 1
4 10008 1 1 83 ILE CD1 C -9.364 2.339 5.129 1.00 . A A . 83 ILE CD1 1 1
4 10009 1 1 83 ILE CG1 C -9.599 3.669 4.444 1.00 . A A . 83 ILE CG1 1 1
4 10010 1 1 83 ILE CG2 C -8.648 2.721 2.314 1.00 . A A . 83 ILE CG2 1 1
4 10011 1 1 83 ILE H H -7.374 5.751 5.229 1.00 . A A . 83 ILE H 1 1
4 10012 1 1 83 ILE HA H -6.668 3.357 3.717 1.00 . A A . 83 ILE HA 1 1
4 10013 1 1 83 ILE HB H -9.053 4.769 2.688 1.00 . A A . 83 ILE HB 1 1
4 10014 1 1 83 ILE HD11 H -8.348 2.017 4.949 1.00 . A A . 83 ILE HD11 1 1
4 10015 1 1 83 ILE HD12 H -10.050 1.604 4.735 1.00 . A A . 83 ILE HD12 1 1
4 10016 1 1 83 ILE HD13 H -9.522 2.448 6.192 1.00 . A A . 83 ILE HD13 1 1
4 10017 1 1 83 ILE HG12 H -9.447 4.447 5.177 1.00 . A A . 83 ILE HG12 1 1
4 10018 1 1 83 ILE HG13 H -10.625 3.694 4.109 1.00 . A A . 83 ILE HG13 1 1
4 10019 1 1 83 ILE HG21 H -9.241 1.925 2.739 1.00 . A A . 83 ILE HG21 1 1
4 10020 1 1 83 ILE HG22 H -7.629 2.386 2.192 1.00 . A A . 83 ILE HG22 1 1
4 10021 1 1 83 ILE HG23 H -9.054 3.000 1.354 1.00 . A A . 83 ILE HG23 1 1
4 10022 1 1 83 ILE N N -7.253 4.789 5.084 1.00 . A A . 83 ILE N 1 1
4 10023 1 1 83 ILE O O -7.149 6.353 2.534 1.00 . A A . 83 ILE O 1 1
4 10024 1 1 84 LEU C C -5.201 5.255 -0.272 1.00 . A A . 84 LEU C 1 1
4 10025 1 1 84 LEU CA C -4.834 5.684 1.147 1.00 . A A . 84 LEU CA 1 1
4 10026 1 1 84 LEU CB C -3.317 5.594 1.356 1.00 . A A . 84 LEU CB 1 1
4 10027 1 1 84 LEU CD1 C -1.752 7.144 0.165 1.00 . A A . 84 LEU CD1 1 1
4 10028 1 1 84 LEU CD2 C -1.471 4.670 -0.067 1.00 . A A . 84 LEU CD2 1 1
4 10029 1 1 84 LEU CG C -2.469 5.806 0.101 1.00 . A A . 84 LEU CG 1 1
4 10030 1 1 84 LEU H H -5.167 3.961 2.324 1.00 . A A . 84 LEU H 1 1
4 10031 1 1 84 LEU HA H -5.151 6.706 1.297 1.00 . A A . 84 LEU HA 1 1
4 10032 1 1 84 LEU HB2 H -3.032 6.337 2.086 1.00 . A A . 84 LEU HB2 1 1
4 10033 1 1 84 LEU HB3 H -3.088 4.617 1.754 1.00 . A A . 84 LEU HB3 1 1
4 10034 1 1 84 LEU HD11 H -0.712 7.007 -0.093 1.00 . A A . 84 LEU HD11 1 1
4 10035 1 1 84 LEU HD12 H -1.826 7.543 1.166 1.00 . A A . 84 LEU HD12 1 1
4 10036 1 1 84 LEU HD13 H -2.208 7.831 -0.531 1.00 . A A . 84 LEU HD13 1 1
4 10037 1 1 84 LEU HD21 H -0.471 5.043 0.092 1.00 . A A . 84 LEU HD21 1 1
4 10038 1 1 84 LEU HD22 H -1.551 4.266 -1.066 1.00 . A A . 84 LEU HD22 1 1
4 10039 1 1 84 LEU HD23 H -1.685 3.895 0.653 1.00 . A A . 84 LEU HD23 1 1
4 10040 1 1 84 LEU HG H -3.115 5.816 -0.765 1.00 . A A . 84 LEU HG 1 1
4 10041 1 1 84 LEU N N -5.525 4.850 2.122 1.00 . A A . 84 LEU N 1 1
4 10042 1 1 84 LEU O O -4.669 4.272 -0.787 1.00 . A A . 84 LEU O 1 1
4 10043 1 1 85 LEU C C -5.944 6.607 -3.276 1.00 . A A . 85 LEU C 1 1
4 10044 1 1 85 LEU CA C -6.565 5.669 -2.247 1.00 . A A . 85 LEU CA 1 1
4 10045 1 1 85 LEU CB C -8.088 5.755 -2.334 1.00 . A A . 85 LEU CB 1 1
4 10046 1 1 85 LEU CD1 C -8.832 3.528 -1.472 1.00 . A A . 85 LEU CD1 1 1
4 10047 1 1 85 LEU CD2 C -10.196 4.714 -3.199 1.00 . A A . 85 LEU CD2 1 1
4 10048 1 1 85 LEU CG C -8.791 4.444 -2.683 1.00 . A A . 85 LEU CG 1 1
4 10049 1 1 85 LEU H H -6.512 6.755 -0.427 1.00 . A A . 85 LEU H 1 1
4 10050 1 1 85 LEU HA H -6.258 4.659 -2.467 1.00 . A A . 85 LEU HA 1 1
4 10051 1 1 85 LEU HB2 H -8.464 6.097 -1.380 1.00 . A A . 85 LEU HB2 1 1
4 10052 1 1 85 LEU HB3 H -8.346 6.486 -3.085 1.00 . A A . 85 LEU HB3 1 1
4 10053 1 1 85 LEU HD11 H -7.850 3.486 -1.021 1.00 . A A . 85 LEU HD11 1 1
4 10054 1 1 85 LEU HD12 H -9.128 2.536 -1.780 1.00 . A A . 85 LEU HD12 1 1
4 10055 1 1 85 LEU HD13 H -9.541 3.910 -0.754 1.00 . A A . 85 LEU HD13 1 1
4 10056 1 1 85 LEU HD21 H -10.918 4.384 -2.467 1.00 . A A . 85 LEU HD21 1 1
4 10057 1 1 85 LEU HD22 H -10.350 4.178 -4.124 1.00 . A A . 85 LEU HD22 1 1
4 10058 1 1 85 LEU HD23 H -10.318 5.773 -3.373 1.00 . A A . 85 LEU HD23 1 1
4 10059 1 1 85 LEU HG H -8.237 3.942 -3.463 1.00 . A A . 85 LEU HG 1 1
4 10060 1 1 85 LEU N N -6.119 5.988 -0.892 1.00 . A A . 85 LEU N 1 1
4 10061 1 1 85 LEU O O -5.975 7.825 -3.115 1.00 . A A . 85 LEU O 1 1
4 10062 1 1 86 PHE C C -4.501 5.984 -6.652 1.00 . A A . 86 PHE C 1 1
4 10063 1 1 86 PHE CA C -4.774 6.823 -5.403 1.00 . A A . 86 PHE CA 1 1
4 10064 1 1 86 PHE CB C -3.473 7.456 -4.906 1.00 . A A . 86 PHE CB 1 1
4 10065 1 1 86 PHE CD1 C -1.580 6.015 -5.701 1.00 . A A . 86 PHE CD1 1 1
4 10066 1 1 86 PHE CD2 C -2.139 5.974 -3.383 1.00 . A A . 86 PHE CD2 1 1
4 10067 1 1 86 PHE CE1 C -0.568 5.101 -5.476 1.00 . A A . 86 PHE CE1 1 1
4 10068 1 1 86 PHE CE2 C -1.128 5.061 -3.152 1.00 . A A . 86 PHE CE2 1 1
4 10069 1 1 86 PHE CG C -2.376 6.461 -4.658 1.00 . A A . 86 PHE CG 1 1
4 10070 1 1 86 PHE CZ C -0.342 4.623 -4.200 1.00 . A A . 86 PHE CZ 1 1
4 10071 1 1 86 PHE H H -5.405 5.050 -4.411 1.00 . A A . 86 PHE H 1 1
4 10072 1 1 86 PHE HA H -5.465 7.612 -5.662 1.00 . A A . 86 PHE HA 1 1
4 10073 1 1 86 PHE HB2 H -3.120 8.162 -5.642 1.00 . A A . 86 PHE HB2 1 1
4 10074 1 1 86 PHE HB3 H -3.665 7.976 -3.979 1.00 . A A . 86 PHE HB3 1 1
4 10075 1 1 86 PHE HD1 H -1.756 6.388 -6.699 1.00 . A A . 86 PHE HD1 1 1
4 10076 1 1 86 PHE HD2 H -2.754 6.316 -2.564 1.00 . A A . 86 PHE HD2 1 1
4 10077 1 1 86 PHE HE1 H 0.046 4.761 -6.297 1.00 . A A . 86 PHE HE1 1 1
4 10078 1 1 86 PHE HE2 H -0.954 4.689 -2.153 1.00 . A A . 86 PHE HE2 1 1
4 10079 1 1 86 PHE HZ H 0.448 3.910 -4.022 1.00 . A A . 86 PHE HZ 1 1
4 10080 1 1 86 PHE N N -5.392 6.029 -4.340 1.00 . A A . 86 PHE N 1 1
4 10081 1 1 86 PHE O O -3.937 4.894 -6.570 1.00 . A A . 86 PHE O 1 1
4 10082 1 1 87 LYS C C -3.323 6.144 -9.663 1.00 . A A . 87 LYS C 1 1
4 10083 1 1 87 LYS CA C -4.701 5.830 -9.090 1.00 . A A . 87 LYS CA 1 1
4 10084 1 1 87 LYS CB C -5.778 6.261 -10.090 1.00 . A A . 87 LYS CB 1 1
4 10085 1 1 87 LYS CD C -8.065 5.912 -11.045 1.00 . A A . 87 LYS CD 1 1
4 10086 1 1 87 LYS CE C -7.545 6.124 -12.457 1.00 . A A . 87 LYS CE 1 1
4 10087 1 1 87 LYS CG C -6.987 5.347 -10.134 1.00 . A A . 87 LYS CG 1 1
4 10088 1 1 87 LYS H H -5.338 7.389 -7.807 1.00 . A A . 87 LYS H 1 1
4 10089 1 1 87 LYS HA H -4.780 4.766 -8.924 1.00 . A A . 87 LYS HA 1 1
4 10090 1 1 87 LYS HB2 H -6.118 7.251 -9.830 1.00 . A A . 87 LYS HB2 1 1
4 10091 1 1 87 LYS HB3 H -5.342 6.289 -11.078 1.00 . A A . 87 LYS HB3 1 1
4 10092 1 1 87 LYS HD2 H -8.892 5.221 -11.078 1.00 . A A . 87 LYS HD2 1 1
4 10093 1 1 87 LYS HD3 H -8.399 6.858 -10.646 1.00 . A A . 87 LYS HD3 1 1
4 10094 1 1 87 LYS HE2 H -6.901 6.991 -12.464 1.00 . A A . 87 LYS HE2 1 1
4 10095 1 1 87 LYS HE3 H -6.980 5.253 -12.755 1.00 . A A . 87 LYS HE3 1 1
4 10096 1 1 87 LYS HG2 H -6.685 4.380 -10.506 1.00 . A A . 87 LYS HG2 1 1
4 10097 1 1 87 LYS HG3 H -7.388 5.244 -9.136 1.00 . A A . 87 LYS HG3 1 1
4 10098 1 1 87 LYS HZ1 H -8.814 7.356 -13.570 1.00 . A A . 87 LYS HZ1 1 1
4 10099 1 1 87 LYS HZ2 H -9.530 5.907 -13.073 1.00 . A A . 87 LYS HZ2 1 1
4 10100 1 1 87 LYS HZ3 H -8.415 5.906 -14.345 1.00 . A A . 87 LYS HZ3 1 1
4 10101 1 1 87 LYS N N -4.901 6.513 -7.811 1.00 . A A . 87 LYS N 1 1
4 10102 1 1 87 LYS NZ N -8.653 6.339 -13.429 1.00 . A A . 87 LYS NZ 1 1
4 10103 1 1 87 LYS O O -2.439 6.630 -8.959 1.00 . A A . 87 LYS O 1 1
4 10104 1 1 88 SER C C -2.152 6.509 -13.092 1.00 . A A . 88 SER C 1 1
4 10105 1 1 88 SER CA C -1.896 6.137 -11.642 1.00 . A A . 88 SER CA 1 1
4 10106 1 1 88 SER CB C -0.978 4.920 -11.574 1.00 . A A . 88 SER CB 1 1
4 10107 1 1 88 SER H H -3.904 5.497 -11.463 1.00 . A A . 88 SER H 1 1
4 10108 1 1 88 SER HA H -1.422 6.970 -11.151 1.00 . A A . 88 SER HA 1 1
4 10109 1 1 88 SER HB2 H -1.578 4.023 -11.584 1.00 . A A . 88 SER HB2 1 1
4 10110 1 1 88 SER HB3 H -0.321 4.924 -12.430 1.00 . A A . 88 SER HB3 1 1
4 10111 1 1 88 SER HG H -0.456 5.677 -9.844 1.00 . A A . 88 SER HG 1 1
4 10112 1 1 88 SER N N -3.156 5.875 -10.955 1.00 . A A . 88 SER N 1 1
4 10113 1 1 88 SER O O -1.255 6.461 -13.934 1.00 . A A . 88 SER O 1 1
4 10114 1 1 88 SER OG O -0.195 4.934 -10.394 1.00 . A A . 88 SER OG 1 1
4 10115 1 1 89 GLY C C -2.704 8.063 -15.417 1.00 . A A . 89 GLY C 1 1
4 10116 1 1 89 GLY CA C -3.777 7.259 -14.710 1.00 . A A . 89 GLY CA 1 1
4 10117 1 1 89 GLY H H -4.047 6.888 -12.641 1.00 . A A . 89 GLY H 1 1
4 10118 1 1 89 GLY HA2 H -3.978 6.365 -15.283 1.00 . A A . 89 GLY HA2 1 1
4 10119 1 1 89 GLY HA3 H -4.679 7.850 -14.659 1.00 . A A . 89 GLY HA3 1 1
4 10120 1 1 89 GLY N N -3.390 6.877 -13.366 1.00 . A A . 89 GLY N 1 1
4 10121 1 1 89 GLY O O -2.655 9.294 -15.214 1.00 . A A . 89 GLY O 1 1
4 10122 1 1 89 GLY OXT O -1.912 7.463 -16.173 1.00 . A A . 89 GLY OXT 1 1
4 10123 2 1 1 MET C C 27.269 -0.176 3.394 1.00 . B B . 1 MET C 1 1
4 10124 2 1 1 MET CA C 28.574 -0.961 3.322 1.00 . B B . 1 MET CA 1 1
4 10125 2 1 1 MET CB C 28.624 -1.783 2.034 1.00 . B B . 1 MET CB 1 1
4 10126 2 1 1 MET CE C 27.844 1.408 -0.463 1.00 . B B . 1 MET CE 1 1
4 10127 2 1 1 MET CG C 28.100 -1.035 0.819 1.00 . B B . 1 MET CG 1 1
4 10128 2 1 1 MET H1 H 28.863 -1.311 5.329 1.00 . B B . 1 MET H1 1 1
4 10129 2 1 1 MET H2 H 29.524 -2.509 4.291 1.00 . B B . 1 MET H2 1 1
4 10130 2 1 1 MET H3 H 27.829 -2.434 4.551 1.00 . B B . 1 MET H3 1 1
4 10131 2 1 1 MET HA H 29.403 -0.270 3.336 1.00 . B B . 1 MET HA 1 1
4 10132 2 1 1 MET HB2 H 29.647 -2.068 1.841 1.00 . B B . 1 MET HB2 1 1
4 10133 2 1 1 MET HB3 H 28.028 -2.674 2.166 1.00 . B B . 1 MET HB3 1 1
4 10134 2 1 1 MET HE1 H 27.438 2.188 0.165 1.00 . B B . 1 MET HE1 1 1
4 10135 2 1 1 MET HE2 H 27.045 0.757 -0.791 1.00 . B B . 1 MET HE2 1 1
4 10136 2 1 1 MET HE3 H 28.321 1.852 -1.324 1.00 . B B . 1 MET HE3 1 1
4 10137 2 1 1 MET HG2 H 28.151 -1.689 -0.039 1.00 . B B . 1 MET HG2 1 1
4 10138 2 1 1 MET HG3 H 27.071 -0.760 0.999 1.00 . B B . 1 MET HG3 1 1
4 10139 2 1 1 MET N N 28.710 -1.887 4.477 1.00 . B B . 1 MET N 1 1
4 10140 2 1 1 MET O O 27.245 1.029 3.139 1.00 . B B . 1 MET O 1 1
4 10141 2 1 1 MET SD S 29.045 0.458 0.463 1.00 . B B . 1 MET SD 1 1
4 10142 2 1 2 CYS C C 23.967 -0.999 4.788 1.00 . B B . 2 CYS C 1 1
4 10143 2 1 2 CYS CA C 24.879 -0.225 3.841 1.00 . B B . 2 CYS CA 1 1
4 10144 2 1 2 CYS CB C 24.230 -0.117 2.460 1.00 . B B . 2 CYS CB 1 1
4 10145 2 1 2 CYS H H 26.268 -1.821 3.930 1.00 . B B . 2 CYS H 1 1
4 10146 2 1 2 CYS HA H 25.027 0.769 4.238 1.00 . B B . 2 CYS HA 1 1
4 10147 2 1 2 CYS HB2 H 24.104 0.926 2.210 1.00 . B B . 2 CYS HB2 1 1
4 10148 2 1 2 CYS HB3 H 24.876 -0.581 1.729 1.00 . B B . 2 CYS HB3 1 1
4 10149 2 1 2 CYS HG H 22.604 -1.460 1.559 1.00 . B B . 2 CYS HG 1 1
4 10150 2 1 2 CYS N N 26.186 -0.863 3.740 1.00 . B B . 2 CYS N 1 1
4 10151 2 1 2 CYS O O 23.751 -2.199 4.617 1.00 . B B . 2 CYS O 1 1
4 10152 2 1 2 CYS SG S 22.609 -0.908 2.343 1.00 . B B . 2 CYS SG 1 1
4 10153 2 1 3 ASP C C 21.097 -0.520 6.498 1.00 . B B . 3 ASP C 1 1
4 10154 2 1 3 ASP CA C 22.545 -0.921 6.761 1.00 . B B . 3 ASP CA 1 1
4 10155 2 1 3 ASP CB C 22.951 -0.520 8.182 1.00 . B B . 3 ASP CB 1 1
4 10156 2 1 3 ASP CG C 24.414 -0.133 8.277 1.00 . B B . 3 ASP CG 1 1
4 10157 2 1 3 ASP H H 23.644 0.651 5.869 1.00 . B B . 3 ASP H 1 1
4 10158 2 1 3 ASP HA H 22.633 -1.992 6.660 1.00 . B B . 3 ASP HA 1 1
4 10159 2 1 3 ASP HB2 H 22.355 0.325 8.495 1.00 . B B . 3 ASP HB2 1 1
4 10160 2 1 3 ASP HB3 H 22.772 -1.350 8.849 1.00 . B B . 3 ASP HB3 1 1
4 10161 2 1 3 ASP N N 23.435 -0.303 5.786 1.00 . B B . 3 ASP N 1 1
4 10162 2 1 3 ASP O O 20.818 0.615 6.110 1.00 . B B . 3 ASP O 1 1
4 10163 2 1 3 ASP OD1 O 25.271 -1.042 8.249 1.00 . B B . 3 ASP OD1 1 1
4 10164 2 1 3 ASP OD2 O 24.703 1.077 8.381 1.00 . B B . 3 ASP OD2 1 1
4 10165 2 1 4 ARG C C 17.993 -1.223 7.804 1.00 . B B . 4 ARG C 1 1
4 10166 2 1 4 ARG CA C 18.762 -1.198 6.487 1.00 . B B . 4 ARG CA 1 1
4 10167 2 1 4 ARG CB C 18.176 -2.233 5.525 1.00 . B B . 4 ARG CB 1 1
4 10168 2 1 4 ARG CD C 20.313 -3.309 4.761 1.00 . B B . 4 ARG CD 1 1
4 10169 2 1 4 ARG CG C 19.076 -2.535 4.339 1.00 . B B . 4 ARG CG 1 1
4 10170 2 1 4 ARG CZ C 21.979 -4.674 3.572 1.00 . B B . 4 ARG CZ 1 1
4 10171 2 1 4 ARG H H 20.462 -2.345 7.013 1.00 . B B . 4 ARG H 1 1
4 10172 2 1 4 ARG HA H 18.668 -0.217 6.047 1.00 . B B . 4 ARG HA 1 1
4 10173 2 1 4 ARG HB2 H 18.007 -3.153 6.065 1.00 . B B . 4 ARG HB2 1 1
4 10174 2 1 4 ARG HB3 H 17.233 -1.867 5.151 1.00 . B B . 4 ARG HB3 1 1
4 10175 2 1 4 ARG HD2 H 20.867 -2.717 5.476 1.00 . B B . 4 ARG HD2 1 1
4 10176 2 1 4 ARG HD3 H 20.004 -4.234 5.224 1.00 . B B . 4 ARG HD3 1 1
4 10177 2 1 4 ARG HE H 21.167 -2.994 2.866 1.00 . B B . 4 ARG HE 1 1
4 10178 2 1 4 ARG HG2 H 18.523 -3.123 3.621 1.00 . B B . 4 ARG HG2 1 1
4 10179 2 1 4 ARG HG3 H 19.381 -1.604 3.884 1.00 . B B . 4 ARG HG3 1 1
4 10180 2 1 4 ARG HH11 H 21.442 -5.378 5.388 1.00 . B B . 4 ARG HH11 1 1
4 10181 2 1 4 ARG HH12 H 22.617 -6.328 4.542 1.00 . B B . 4 ARG HH12 1 1
4 10182 2 1 4 ARG HH21 H 22.714 -4.238 1.741 1.00 . B B . 4 ARG HH21 1 1
4 10183 2 1 4 ARG HH22 H 23.341 -5.681 2.468 1.00 . B B . 4 ARG HH22 1 1
4 10184 2 1 4 ARG N N 20.179 -1.458 6.707 1.00 . B B . 4 ARG N 1 1
4 10185 2 1 4 ARG NE N 21.180 -3.613 3.626 1.00 . B B . 4 ARG NE 1 1
4 10186 2 1 4 ARG NH1 N 22.015 -5.531 4.584 1.00 . B B . 4 ARG NH1 1 1
4 10187 2 1 4 ARG NH2 N 22.740 -4.881 2.506 1.00 . B B . 4 ARG NH2 1 1
4 10188 2 1 4 ARG O O 16.906 -0.654 7.911 1.00 . B B . 4 ARG O 1 1
4 10189 2 1 5 LYS C C 16.438 -2.265 9.967 1.00 . B B . 5 LYS C 1 1
4 10190 2 1 5 LYS CA C 17.930 -1.991 10.113 1.00 . B B . 5 LYS CA 1 1
4 10191 2 1 5 LYS CB C 18.151 -0.710 10.918 1.00 . B B . 5 LYS CB 1 1
4 10192 2 1 5 LYS CD C 19.581 -1.863 12.632 1.00 . B B . 5 LYS CD 1 1
4 10193 2 1 5 LYS CE C 19.172 -3.327 12.679 1.00 . B B . 5 LYS CE 1 1
4 10194 2 1 5 LYS CG C 18.382 -0.956 12.400 1.00 . B B . 5 LYS CG 1 1
4 10195 2 1 5 LYS H H 19.429 -2.322 8.655 1.00 . B B . 5 LYS H 1 1
4 10196 2 1 5 LYS HA H 18.384 -2.819 10.635 1.00 . B B . 5 LYS HA 1 1
4 10197 2 1 5 LYS HB2 H 19.013 -0.193 10.522 1.00 . B B . 5 LYS HB2 1 1
4 10198 2 1 5 LYS HB3 H 17.282 -0.077 10.812 1.00 . B B . 5 LYS HB3 1 1
4 10199 2 1 5 LYS HD2 H 20.287 -1.723 11.829 1.00 . B B . 5 LYS HD2 1 1
4 10200 2 1 5 LYS HD3 H 20.043 -1.597 13.572 1.00 . B B . 5 LYS HD3 1 1
4 10201 2 1 5 LYS HE2 H 18.105 -3.386 12.828 1.00 . B B . 5 LYS HE2 1 1
4 10202 2 1 5 LYS HE3 H 19.430 -3.789 11.737 1.00 . B B . 5 LYS HE3 1 1
4 10203 2 1 5 LYS HG2 H 18.561 -0.011 12.889 1.00 . B B . 5 LYS HG2 1 1
4 10204 2 1 5 LYS HG3 H 17.503 -1.421 12.819 1.00 . B B . 5 LYS HG3 1 1
4 10205 2 1 5 LYS HZ1 H 20.885 -4.051 13.629 1.00 . B B . 5 LYS HZ1 1 1
4 10206 2 1 5 LYS HZ2 H 19.527 -5.043 13.816 1.00 . B B . 5 LYS HZ2 1 1
4 10207 2 1 5 LYS HZ3 H 19.648 -3.602 14.693 1.00 . B B . 5 LYS HZ3 1 1
4 10208 2 1 5 LYS N N 18.563 -1.888 8.804 1.00 . B B . 5 LYS N 1 1
4 10209 2 1 5 LYS NZ N 19.856 -4.056 13.781 1.00 . B B . 5 LYS NZ 1 1
4 10210 2 1 5 LYS O O 15.638 -1.898 10.828 1.00 . B B . 5 LYS O 1 1
4 10211 2 1 6 ALA C C 14.523 -4.734 8.318 1.00 . B B . 6 ALA C 1 1
4 10212 2 1 6 ALA CA C 14.683 -3.245 8.594 1.00 . B B . 6 ALA CA 1 1
4 10213 2 1 6 ALA CB C 14.169 -2.433 7.417 1.00 . B B . 6 ALA CB 1 1
4 10214 2 1 6 ALA H H 16.763 -3.177 8.223 1.00 . B B . 6 ALA H 1 1
4 10215 2 1 6 ALA HA H 14.101 -2.985 9.464 1.00 . B B . 6 ALA HA 1 1
4 10216 2 1 6 ALA HB1 H 13.090 -2.392 7.452 1.00 . B B . 6 ALA HB1 1 1
4 10217 2 1 6 ALA HB2 H 14.480 -2.901 6.494 1.00 . B B . 6 ALA HB2 1 1
4 10218 2 1 6 ALA HB3 H 14.569 -1.432 7.467 1.00 . B B . 6 ALA HB3 1 1
4 10219 2 1 6 ALA N N 16.075 -2.913 8.868 1.00 . B B . 6 ALA N 1 1
4 10220 2 1 6 ALA O O 15.415 -5.530 8.608 1.00 . B B . 6 ALA O 1 1
4 10221 2 1 7 VAL C C 12.154 -6.608 6.247 1.00 . B B . 7 VAL C 1 1
4 10222 2 1 7 VAL CA C 13.100 -6.495 7.436 1.00 . B B . 7 VAL CA 1 1
4 10223 2 1 7 VAL CB C 12.483 -7.230 8.640 1.00 . B B . 7 VAL CB 1 1
4 10224 2 1 7 VAL CG1 C 12.440 -8.728 8.386 1.00 . B B . 7 VAL CG1 1 1
4 10225 2 1 7 VAL CG2 C 13.259 -6.918 9.911 1.00 . B B . 7 VAL CG2 1 1
4 10226 2 1 7 VAL H H 12.707 -4.419 7.545 1.00 . B B . 7 VAL H 1 1
4 10227 2 1 7 VAL HA H 14.035 -6.975 7.188 1.00 . B B . 7 VAL HA 1 1
4 10228 2 1 7 VAL HB H 11.469 -6.881 8.768 1.00 . B B . 7 VAL HB 1 1
4 10229 2 1 7 VAL HG11 H 12.168 -8.911 7.357 1.00 . B B . 7 VAL HG11 1 1
4 10230 2 1 7 VAL HG12 H 11.709 -9.183 9.038 1.00 . B B . 7 VAL HG12 1 1
4 10231 2 1 7 VAL HG13 H 13.413 -9.155 8.582 1.00 . B B . 7 VAL HG13 1 1
4 10232 2 1 7 VAL HG21 H 12.832 -7.466 10.738 1.00 . B B . 7 VAL HG21 1 1
4 10233 2 1 7 VAL HG22 H 13.205 -5.858 10.115 1.00 . B B . 7 VAL HG22 1 1
4 10234 2 1 7 VAL HG23 H 14.292 -7.207 9.782 1.00 . B B . 7 VAL HG23 1 1
4 10235 2 1 7 VAL N N 13.379 -5.102 7.754 1.00 . B B . 7 VAL N 1 1
4 10236 2 1 7 VAL O O 10.970 -6.906 6.409 1.00 . B B . 7 VAL O 1 1
4 10237 2 1 8 ILE C C 10.919 -7.638 3.906 1.00 . B B . 8 ILE C 1 1
4 10238 2 1 8 ILE CA C 11.879 -6.452 3.837 1.00 . B B . 8 ILE CA 1 1
4 10239 2 1 8 ILE CB C 12.777 -6.547 2.572 1.00 . B B . 8 ILE CB 1 1
4 10240 2 1 8 ILE CD1 C 14.210 -4.450 2.753 1.00 . B B . 8 ILE CD1 1 1
4 10241 2 1 8 ILE CG1 C 13.073 -5.145 2.037 1.00 . B B . 8 ILE CG1 1 1
4 10242 2 1 8 ILE CG2 C 12.135 -7.397 1.478 1.00 . B B . 8 ILE CG2 1 1
4 10243 2 1 8 ILE H H 13.632 -6.140 4.981 1.00 . B B . 8 ILE H 1 1
4 10244 2 1 8 ILE HA H 11.298 -5.544 3.767 1.00 . B B . 8 ILE HA 1 1
4 10245 2 1 8 ILE HB H 13.707 -7.014 2.855 1.00 . B B . 8 ILE HB 1 1
4 10246 2 1 8 ILE HD11 H 15.101 -5.058 2.689 1.00 . B B . 8 ILE HD11 1 1
4 10247 2 1 8 ILE HD12 H 13.947 -4.304 3.790 1.00 . B B . 8 ILE HD12 1 1
4 10248 2 1 8 ILE HD13 H 14.395 -3.491 2.290 1.00 . B B . 8 ILE HD13 1 1
4 10249 2 1 8 ILE HG12 H 13.331 -5.213 0.991 1.00 . B B . 8 ILE HG12 1 1
4 10250 2 1 8 ILE HG13 H 12.187 -4.533 2.145 1.00 . B B . 8 ILE HG13 1 1
4 10251 2 1 8 ILE HG21 H 11.467 -8.118 1.927 1.00 . B B . 8 ILE HG21 1 1
4 10252 2 1 8 ILE HG22 H 12.905 -7.915 0.927 1.00 . B B . 8 ILE HG22 1 1
4 10253 2 1 8 ILE HG23 H 11.579 -6.760 0.807 1.00 . B B . 8 ILE HG23 1 1
4 10254 2 1 8 ILE N N 12.682 -6.372 5.049 1.00 . B B . 8 ILE N 1 1
4 10255 2 1 8 ILE O O 11.159 -8.606 4.629 1.00 . B B . 8 ILE O 1 1
4 10256 2 1 9 LYS C C 8.124 -8.631 1.762 1.00 . B B . 9 LYS C 1 1
4 10257 2 1 9 LYS CA C 8.834 -8.610 3.111 1.00 . B B . 9 LYS CA 1 1
4 10258 2 1 9 LYS CB C 7.813 -8.419 4.236 1.00 . B B . 9 LYS CB 1 1
4 10259 2 1 9 LYS CD C 8.700 -8.379 6.584 1.00 . B B . 9 LYS CD 1 1
4 10260 2 1 9 LYS CE C 8.566 -7.584 7.872 1.00 . B B . 9 LYS CE 1 1
4 10261 2 1 9 LYS CG C 8.316 -7.546 5.373 1.00 . B B . 9 LYS CG 1 1
4 10262 2 1 9 LYS H H 9.706 -6.752 2.590 1.00 . B B . 9 LYS H 1 1
4 10263 2 1 9 LYS HA H 9.342 -9.553 3.252 1.00 . B B . 9 LYS HA 1 1
4 10264 2 1 9 LYS HB2 H 6.925 -7.960 3.825 1.00 . B B . 9 LYS HB2 1 1
4 10265 2 1 9 LYS HB3 H 7.555 -9.386 4.640 1.00 . B B . 9 LYS HB3 1 1
4 10266 2 1 9 LYS HD2 H 8.053 -9.241 6.637 1.00 . B B . 9 LYS HD2 1 1
4 10267 2 1 9 LYS HD3 H 9.725 -8.703 6.477 1.00 . B B . 9 LYS HD3 1 1
4 10268 2 1 9 LYS HE2 H 9.339 -7.898 8.557 1.00 . B B . 9 LYS HE2 1 1
4 10269 2 1 9 LYS HE3 H 8.691 -6.535 7.646 1.00 . B B . 9 LYS HE3 1 1
4 10270 2 1 9 LYS HG2 H 9.182 -6.996 5.039 1.00 . B B . 9 LYS HG2 1 1
4 10271 2 1 9 LYS HG3 H 7.536 -6.855 5.656 1.00 . B B . 9 LYS HG3 1 1
4 10272 2 1 9 LYS HZ1 H 6.509 -7.939 7.791 1.00 . B B . 9 LYS HZ1 1 1
4 10273 2 1 9 LYS HZ2 H 6.982 -6.952 9.079 1.00 . B B . 9 LYS HZ2 1 1
4 10274 2 1 9 LYS HZ3 H 7.267 -8.617 9.142 1.00 . B B . 9 LYS HZ3 1 1
4 10275 2 1 9 LYS N N 9.835 -7.552 3.145 1.00 . B B . 9 LYS N 1 1
4 10276 2 1 9 LYS NZ N 7.238 -7.787 8.515 1.00 . B B . 9 LYS NZ 1 1
4 10277 2 1 9 LYS O O 7.357 -9.546 1.464 1.00 . B B . 9 LYS O 1 1
4 10278 2 1 10 ASN C C 8.534 -6.474 -1.210 1.00 . B B . 10 ASN C 1 1
4 10279 2 1 10 ASN CA C 7.785 -7.499 -0.367 1.00 . B B . 10 ASN CA 1 1
4 10280 2 1 10 ASN CB C 6.315 -7.099 -0.245 1.00 . B B . 10 ASN CB 1 1
4 10281 2 1 10 ASN CG C 5.421 -7.879 -1.189 1.00 . B B . 10 ASN CG 1 1
4 10282 2 1 10 ASN H H 9.011 -6.916 1.254 1.00 . B B . 10 ASN H 1 1
4 10283 2 1 10 ASN HA H 7.850 -8.464 -0.848 1.00 . B B . 10 ASN HA 1 1
4 10284 2 1 10 ASN HB2 H 5.984 -7.278 0.766 1.00 . B B . 10 ASN HB2 1 1
4 10285 2 1 10 ASN HB3 H 6.217 -6.046 -0.471 1.00 . B B . 10 ASN HB3 1 1
4 10286 2 1 10 ASN HD21 H 6.937 -8.143 -2.449 1.00 . B B . 10 ASN HD21 1 1
4 10287 2 1 10 ASN HD22 H 5.432 -8.843 -2.929 1.00 . B B . 10 ASN HD22 1 1
4 10288 2 1 10 ASN N N 8.390 -7.612 0.954 1.00 . B B . 10 ASN N 1 1
4 10289 2 1 10 ASN ND2 N 5.987 -8.335 -2.301 1.00 . B B . 10 ASN ND2 1 1
4 10290 2 1 10 ASN O O 8.048 -5.366 -1.437 1.00 . B B . 10 ASN O 1 1
4 10291 2 1 10 ASN OD1 O 4.235 -8.072 -0.922 1.00 . B B . 10 ASN OD1 1 1
4 10292 2 1 11 ALA C C 10.794 -6.531 -3.862 1.00 . B B . 11 ALA C 1 1
4 10293 2 1 11 ALA CA C 10.546 -5.956 -2.473 1.00 . B B . 11 ALA CA 1 1
4 10294 2 1 11 ALA CB C 11.865 -5.681 -1.770 1.00 . B B . 11 ALA CB 1 1
4 10295 2 1 11 ALA H H 10.062 -7.741 -1.445 1.00 . B B . 11 ALA H 1 1
4 10296 2 1 11 ALA HA H 10.018 -5.018 -2.573 1.00 . B B . 11 ALA HA 1 1
4 10297 2 1 11 ALA HB1 H 12.428 -4.950 -2.332 1.00 . B B . 11 ALA HB1 1 1
4 10298 2 1 11 ALA HB2 H 12.434 -6.597 -1.700 1.00 . B B . 11 ALA HB2 1 1
4 10299 2 1 11 ALA HB3 H 11.672 -5.302 -0.777 1.00 . B B . 11 ALA HB3 1 1
4 10300 2 1 11 ALA N N 9.725 -6.848 -1.665 1.00 . B B . 11 ALA N 1 1
4 10301 2 1 11 ALA O O 11.477 -7.545 -4.015 1.00 . B B . 11 ALA O 1 1
4 10302 2 1 12 ASP C C 11.208 -5.275 -7.043 1.00 . B B . 12 ASP C 1 1
4 10303 2 1 12 ASP CA C 10.407 -6.305 -6.255 1.00 . B B . 12 ASP CA 1 1
4 10304 2 1 12 ASP CB C 9.043 -6.523 -6.912 1.00 . B B . 12 ASP CB 1 1
4 10305 2 1 12 ASP CG C 8.622 -7.980 -6.901 1.00 . B B . 12 ASP CG 1 1
4 10306 2 1 12 ASP H H 9.716 -5.068 -4.689 1.00 . B B . 12 ASP H 1 1
4 10307 2 1 12 ASP HA H 10.948 -7.237 -6.246 1.00 . B B . 12 ASP HA 1 1
4 10308 2 1 12 ASP HB2 H 8.299 -5.949 -6.382 1.00 . B B . 12 ASP HB2 1 1
4 10309 2 1 12 ASP HB3 H 9.087 -6.189 -7.938 1.00 . B B . 12 ASP HB3 1 1
4 10310 2 1 12 ASP N N 10.242 -5.871 -4.874 1.00 . B B . 12 ASP N 1 1
4 10311 2 1 12 ASP O O 10.991 -5.083 -8.239 1.00 . B B . 12 ASP O 1 1
4 10312 2 1 12 ASP OD1 O 9.435 -8.837 -7.306 1.00 . B B . 12 ASP OD1 1 1
4 10313 2 1 12 ASP OD2 O 7.478 -8.264 -6.486 1.00 . B B . 12 ASP OD2 1 1
4 10314 2 1 13 MET C C 14.440 -4.011 -6.949 1.00 . B B . 13 MET C 1 1
4 10315 2 1 13 MET CA C 12.970 -3.593 -6.978 1.00 . B B . 13 MET CA 1 1
4 10316 2 1 13 MET CB C 12.762 -2.248 -6.260 1.00 . B B . 13 MET CB 1 1
4 10317 2 1 13 MET CE C 12.841 0.315 -4.289 1.00 . B B . 13 MET CE 1 1
4 10318 2 1 13 MET CG C 14.012 -1.388 -6.139 1.00 . B B . 13 MET CG 1 1
4 10319 2 1 13 MET H H 12.252 -4.810 -5.405 1.00 . B B . 13 MET H 1 1
4 10320 2 1 13 MET HA H 12.658 -3.491 -8.007 1.00 . B B . 13 MET HA 1 1
4 10321 2 1 13 MET HB2 H 12.018 -1.682 -6.798 1.00 . B B . 13 MET HB2 1 1
4 10322 2 1 13 MET HB3 H 12.394 -2.446 -5.263 1.00 . B B . 13 MET HB3 1 1
4 10323 2 1 13 MET HE1 H 13.117 1.176 -3.698 1.00 . B B . 13 MET HE1 1 1
4 10324 2 1 13 MET HE2 H 12.040 -0.218 -3.797 1.00 . B B . 13 MET HE2 1 1
4 10325 2 1 13 MET HE3 H 12.512 0.639 -5.265 1.00 . B B . 13 MET HE3 1 1
4 10326 2 1 13 MET HG2 H 14.870 -1.981 -6.417 1.00 . B B . 13 MET HG2 1 1
4 10327 2 1 13 MET HG3 H 13.923 -0.548 -6.812 1.00 . B B . 13 MET HG3 1 1
4 10328 2 1 13 MET N N 12.133 -4.612 -6.358 1.00 . B B . 13 MET N 1 1
4 10329 2 1 13 MET O O 14.805 -4.987 -6.296 1.00 . B B . 13 MET O 1 1
4 10330 2 1 13 MET SD S 14.258 -0.766 -4.465 1.00 . B B . 13 MET SD 1 1
4 10331 2 1 14 SER C C 17.273 -3.758 -6.317 1.00 . B B . 14 SER C 1 1
4 10332 2 1 14 SER CA C 16.705 -3.559 -7.719 1.00 . B B . 14 SER CA 1 1
4 10333 2 1 14 SER CB C 17.455 -2.430 -8.431 1.00 . B B . 14 SER CB 1 1
4 10334 2 1 14 SER H H 14.927 -2.498 -8.165 1.00 . B B . 14 SER H 1 1
4 10335 2 1 14 SER HA H 16.833 -4.473 -8.280 1.00 . B B . 14 SER HA 1 1
4 10336 2 1 14 SER HB2 H 17.937 -2.822 -9.314 1.00 . B B . 14 SER HB2 1 1
4 10337 2 1 14 SER HB3 H 16.755 -1.659 -8.716 1.00 . B B . 14 SER HB3 1 1
4 10338 2 1 14 SER HG H 18.747 -1.034 -7.965 1.00 . B B . 14 SER HG 1 1
4 10339 2 1 14 SER N N 15.278 -3.265 -7.664 1.00 . B B . 14 SER N 1 1
4 10340 2 1 14 SER O O 17.062 -2.933 -5.428 1.00 . B B . 14 SER O 1 1
4 10341 2 1 14 SER OG O 18.442 -1.863 -7.589 1.00 . B B . 14 SER OG 1 1
4 10342 2 1 15 GLU C C 19.115 -3.911 -4.154 1.00 . B B . 15 GLU C 1 1
4 10343 2 1 15 GLU CA C 18.589 -5.172 -4.833 1.00 . B B . 15 GLU CA 1 1
4 10344 2 1 15 GLU CB C 19.727 -6.179 -5.005 1.00 . B B . 15 GLU CB 1 1
4 10345 2 1 15 GLU CD C 20.416 -8.512 -5.680 1.00 . B B . 15 GLU CD 1 1
4 10346 2 1 15 GLU CG C 19.271 -7.528 -5.536 1.00 . B B . 15 GLU CG 1 1
4 10347 2 1 15 GLU H H 18.123 -5.480 -6.875 1.00 . B B . 15 GLU H 1 1
4 10348 2 1 15 GLU HA H 17.823 -5.610 -4.210 1.00 . B B . 15 GLU HA 1 1
4 10349 2 1 15 GLU HB2 H 20.452 -5.771 -5.694 1.00 . B B . 15 GLU HB2 1 1
4 10350 2 1 15 GLU HB3 H 20.202 -6.335 -4.047 1.00 . B B . 15 GLU HB3 1 1
4 10351 2 1 15 GLU HG2 H 18.543 -7.942 -4.854 1.00 . B B . 15 GLU HG2 1 1
4 10352 2 1 15 GLU HG3 H 18.816 -7.384 -6.505 1.00 . B B . 15 GLU HG3 1 1
4 10353 2 1 15 GLU N N 17.993 -4.860 -6.127 1.00 . B B . 15 GLU N 1 1
4 10354 2 1 15 GLU O O 18.557 -3.451 -3.158 1.00 . B B . 15 GLU O 1 1
4 10355 2 1 15 GLU OE1 O 21.080 -8.499 -6.737 1.00 . B B . 15 GLU OE1 1 1
4 10356 2 1 15 GLU OE2 O 20.647 -9.295 -4.736 1.00 . B B . 15 GLU OE2 1 1
4 10357 2 1 16 GLU C C 19.741 -1.081 -3.896 1.00 . B B . 16 GLU C 1 1
4 10358 2 1 16 GLU CA C 20.797 -2.150 -4.149 1.00 . B B . 16 GLU CA 1 1
4 10359 2 1 16 GLU CB C 21.866 -1.611 -5.101 1.00 . B B . 16 GLU CB 1 1
4 10360 2 1 16 GLU CD C 24.082 -2.818 -4.965 1.00 . B B . 16 GLU CD 1 1
4 10361 2 1 16 GLU CG C 22.756 -2.693 -5.692 1.00 . B B . 16 GLU CG 1 1
4 10362 2 1 16 GLU H H 20.592 -3.772 -5.494 1.00 . B B . 16 GLU H 1 1
4 10363 2 1 16 GLU HA H 21.262 -2.410 -3.209 1.00 . B B . 16 GLU HA 1 1
4 10364 2 1 16 GLU HB2 H 21.377 -1.095 -5.915 1.00 . B B . 16 GLU HB2 1 1
4 10365 2 1 16 GLU HB3 H 22.491 -0.912 -4.566 1.00 . B B . 16 GLU HB3 1 1
4 10366 2 1 16 GLU HG2 H 22.239 -3.639 -5.631 1.00 . B B . 16 GLU HG2 1 1
4 10367 2 1 16 GLU HG3 H 22.951 -2.456 -6.727 1.00 . B B . 16 GLU HG3 1 1
4 10368 2 1 16 GLU N N 20.193 -3.358 -4.701 1.00 . B B . 16 GLU N 1 1
4 10369 2 1 16 GLU O O 19.860 -0.282 -2.967 1.00 . B B . 16 GLU O 1 1
4 10370 2 1 16 GLU OE1 O 24.542 -1.810 -4.392 1.00 . B B . 16 GLU OE1 1 1
4 10371 2 1 16 GLU OE2 O 24.658 -3.927 -4.969 1.00 . B B . 16 GLU OE2 1 1
4 10372 2 1 17 MET C C 16.790 -0.389 -3.358 1.00 . B B . 17 MET C 1 1
4 10373 2 1 17 MET CA C 17.626 -0.105 -4.601 1.00 . B B . 17 MET CA 1 1
4 10374 2 1 17 MET CB C 16.741 -0.137 -5.849 1.00 . B B . 17 MET CB 1 1
4 10375 2 1 17 MET CE C 15.598 2.639 -5.814 1.00 . B B . 17 MET CE 1 1
4 10376 2 1 17 MET CG C 17.249 0.745 -6.976 1.00 . B B . 17 MET CG 1 1
4 10377 2 1 17 MET H H 18.670 -1.738 -5.449 1.00 . B B . 17 MET H 1 1
4 10378 2 1 17 MET HA H 18.066 0.876 -4.508 1.00 . B B . 17 MET HA 1 1
4 10379 2 1 17 MET HB2 H 16.686 -1.152 -6.212 1.00 . B B . 17 MET HB2 1 1
4 10380 2 1 17 MET HB3 H 15.750 0.195 -5.581 1.00 . B B . 17 MET HB3 1 1
4 10381 2 1 17 MET HE1 H 16.288 2.264 -5.073 1.00 . B B . 17 MET HE1 1 1
4 10382 2 1 17 MET HE2 H 14.600 2.298 -5.582 1.00 . B B . 17 MET HE2 1 1
4 10383 2 1 17 MET HE3 H 15.620 3.719 -5.814 1.00 . B B . 17 MET HE3 1 1
4 10384 2 1 17 MET HG2 H 18.170 1.215 -6.662 1.00 . B B . 17 MET HG2 1 1
4 10385 2 1 17 MET HG3 H 17.439 0.128 -7.842 1.00 . B B . 17 MET HG3 1 1
4 10386 2 1 17 MET N N 18.707 -1.074 -4.730 1.00 . B B . 17 MET N 1 1
4 10387 2 1 17 MET O O 16.355 0.532 -2.666 1.00 . B B . 17 MET O 1 1
4 10388 2 1 17 MET SD S 16.073 2.033 -7.432 1.00 . B B . 17 MET SD 1 1
4 10389 2 1 18 GLN C C 16.517 -1.726 -0.626 1.00 . B B . 18 GLN C 1 1
4 10390 2 1 18 GLN CA C 15.786 -2.074 -1.917 1.00 . B B . 18 GLN CA 1 1
4 10391 2 1 18 GLN CB C 15.492 -3.576 -1.959 1.00 . B B . 18 GLN CB 1 1
4 10392 2 1 18 GLN CD C 14.937 -5.227 -3.791 1.00 . B B . 18 GLN CD 1 1
4 10393 2 1 18 GLN CG C 15.964 -4.260 -3.233 1.00 . B B . 18 GLN CG 1 1
4 10394 2 1 18 GLN H H 16.943 -2.359 -3.667 1.00 . B B . 18 GLN H 1 1
4 10395 2 1 18 GLN HA H 14.852 -1.533 -1.943 1.00 . B B . 18 GLN HA 1 1
4 10396 2 1 18 GLN HB2 H 15.981 -4.050 -1.121 1.00 . B B . 18 GLN HB2 1 1
4 10397 2 1 18 GLN HB3 H 14.425 -3.725 -1.872 1.00 . B B . 18 GLN HB3 1 1
4 10398 2 1 18 GLN HE21 H 13.611 -3.755 -3.964 1.00 . B B . 18 GLN HE21 1 1
4 10399 2 1 18 GLN HE22 H 13.070 -5.316 -4.468 1.00 . B B . 18 GLN HE22 1 1
4 10400 2 1 18 GLN HG2 H 16.165 -3.504 -3.978 1.00 . B B . 18 GLN HG2 1 1
4 10401 2 1 18 GLN HG3 H 16.872 -4.805 -3.020 1.00 . B B . 18 GLN HG3 1 1
4 10402 2 1 18 GLN N N 16.569 -1.670 -3.079 1.00 . B B . 18 GLN N 1 1
4 10403 2 1 18 GLN NE2 N 13.754 -4.714 -4.106 1.00 . B B . 18 GLN NE2 1 1
4 10404 2 1 18 GLN O O 15.903 -1.299 0.354 1.00 . B B . 18 GLN O 1 1
4 10405 2 1 18 GLN OE1 O 15.204 -6.419 -3.934 1.00 . B B . 18 GLN OE1 1 1
4 10406 2 1 19 GLN C C 18.780 -0.087 0.681 1.00 . B B . 19 GLN C 1 1
4 10407 2 1 19 GLN CA C 18.650 -1.593 0.526 1.00 . B B . 19 GLN CA 1 1
4 10408 2 1 19 GLN CB C 20.033 -2.231 0.391 1.00 . B B . 19 GLN CB 1 1
4 10409 2 1 19 GLN CD C 19.307 -4.424 1.412 1.00 . B B . 19 GLN CD 1 1
4 10410 2 1 19 GLN CG C 19.993 -3.744 0.245 1.00 . B B . 19 GLN CG 1 1
4 10411 2 1 19 GLN H H 18.265 -2.228 -1.450 1.00 . B B . 19 GLN H 1 1
4 10412 2 1 19 GLN HA H 18.156 -1.996 1.398 1.00 . B B . 19 GLN HA 1 1
4 10413 2 1 19 GLN HB2 H 20.524 -1.820 -0.480 1.00 . B B . 19 GLN HB2 1 1
4 10414 2 1 19 GLN HB3 H 20.615 -1.992 1.269 1.00 . B B . 19 GLN HB3 1 1
4 10415 2 1 19 GLN HE21 H 20.606 -5.925 1.335 1.00 . B B . 19 GLN HE21 1 1
4 10416 2 1 19 GLN HE22 H 19.397 -6.043 2.562 1.00 . B B . 19 GLN HE22 1 1
4 10417 2 1 19 GLN HG2 H 19.458 -3.990 -0.661 1.00 . B B . 19 GLN HG2 1 1
4 10418 2 1 19 GLN HG3 H 21.006 -4.113 0.175 1.00 . B B . 19 GLN HG3 1 1
4 10419 2 1 19 GLN N N 17.833 -1.899 -0.637 1.00 . B B . 19 GLN N 1 1
4 10420 2 1 19 GLN NE2 N 19.822 -5.580 1.810 1.00 . B B . 19 GLN NE2 1 1
4 10421 2 1 19 GLN O O 18.797 0.438 1.795 1.00 . B B . 19 GLN O 1 1
4 10422 2 1 19 GLN OE1 O 18.323 -3.915 1.951 1.00 . B B . 19 GLN OE1 1 1
4 10423 2 1 20 ASP C C 17.632 2.667 -0.042 1.00 . B B . 20 ASP C 1 1
4 10424 2 1 20 ASP CA C 18.963 2.050 -0.448 1.00 . B B . 20 ASP CA 1 1
4 10425 2 1 20 ASP CB C 19.385 2.563 -1.827 1.00 . B B . 20 ASP CB 1 1
4 10426 2 1 20 ASP CG C 20.884 2.761 -1.936 1.00 . B B . 20 ASP CG 1 1
4 10427 2 1 20 ASP H H 18.822 0.127 -1.306 1.00 . B B . 20 ASP H 1 1
4 10428 2 1 20 ASP HA H 19.713 2.322 0.277 1.00 . B B . 20 ASP HA 1 1
4 10429 2 1 20 ASP HB2 H 19.079 1.851 -2.578 1.00 . B B . 20 ASP HB2 1 1
4 10430 2 1 20 ASP HB3 H 18.899 3.510 -2.015 1.00 . B B . 20 ASP HB3 1 1
4 10431 2 1 20 ASP N N 18.854 0.604 -0.450 1.00 . B B . 20 ASP N 1 1
4 10432 2 1 20 ASP O O 17.587 3.736 0.568 1.00 . B B . 20 ASP O 1 1
4 10433 2 1 20 ASP OD1 O 21.599 1.763 -2.160 1.00 . B B . 20 ASP OD1 1 1
4 10434 2 1 20 ASP OD2 O 21.341 3.915 -1.798 1.00 . B B . 20 ASP OD2 1 1
4 10435 2 1 21 SER C C 14.985 2.369 1.458 1.00 . B B . 21 SER C 1 1
4 10436 2 1 21 SER CA C 15.208 2.436 -0.047 1.00 . B B . 21 SER CA 1 1
4 10437 2 1 21 SER CB C 14.156 1.596 -0.772 1.00 . B B . 21 SER CB 1 1
4 10438 2 1 21 SER H H 16.654 1.125 -0.858 1.00 . B B . 21 SER H 1 1
4 10439 2 1 21 SER HA H 15.122 3.464 -0.366 1.00 . B B . 21 SER HA 1 1
4 10440 2 1 21 SER HB2 H 13.426 2.250 -1.224 1.00 . B B . 21 SER HB2 1 1
4 10441 2 1 21 SER HB3 H 14.635 1.007 -1.540 1.00 . B B . 21 SER HB3 1 1
4 10442 2 1 21 SER HG H 13.908 -0.141 0.098 1.00 . B B . 21 SER HG 1 1
4 10443 2 1 21 SER N N 16.547 1.973 -0.380 1.00 . B B . 21 SER N 1 1
4 10444 2 1 21 SER O O 14.423 3.286 2.054 1.00 . B B . 21 SER O 1 1
4 10445 2 1 21 SER OG O 13.492 0.723 0.125 1.00 . B B . 21 SER OG 1 1
4 10446 2 1 22 VAL C C 16.150 2.119 4.252 1.00 . B B . 22 VAL C 1 1
4 10447 2 1 22 VAL CA C 15.298 1.102 3.506 1.00 . B B . 22 VAL CA 1 1
4 10448 2 1 22 VAL CB C 15.699 -0.316 3.950 1.00 . B B . 22 VAL CB 1 1
4 10449 2 1 22 VAL CG1 C 15.281 -0.561 5.392 1.00 . B B . 22 VAL CG1 1 1
4 10450 2 1 22 VAL CG2 C 15.089 -1.358 3.026 1.00 . B B . 22 VAL CG2 1 1
4 10451 2 1 22 VAL H H 15.886 0.583 1.540 1.00 . B B . 22 VAL H 1 1
4 10452 2 1 22 VAL HA H 14.260 1.260 3.762 1.00 . B B . 22 VAL HA 1 1
4 10453 2 1 22 VAL HB H 16.775 -0.398 3.891 1.00 . B B . 22 VAL HB 1 1
4 10454 2 1 22 VAL HG11 H 15.566 -1.562 5.684 1.00 . B B . 22 VAL HG11 1 1
4 10455 2 1 22 VAL HG12 H 14.210 -0.453 5.478 1.00 . B B . 22 VAL HG12 1 1
4 10456 2 1 22 VAL HG13 H 15.768 0.155 6.036 1.00 . B B . 22 VAL HG13 1 1
4 10457 2 1 22 VAL HG21 H 15.876 -1.882 2.504 1.00 . B B . 22 VAL HG21 1 1
4 10458 2 1 22 VAL HG22 H 14.443 -0.872 2.310 1.00 . B B . 22 VAL HG22 1 1
4 10459 2 1 22 VAL HG23 H 14.514 -2.063 3.609 1.00 . B B . 22 VAL HG23 1 1
4 10460 2 1 22 VAL N N 15.439 1.278 2.068 1.00 . B B . 22 VAL N 1 1
4 10461 2 1 22 VAL O O 15.740 2.653 5.282 1.00 . B B . 22 VAL O 1 1
4 10462 2 1 23 GLU C C 17.611 4.745 4.306 1.00 . B B . 23 GLU C 1 1
4 10463 2 1 23 GLU CA C 18.239 3.360 4.325 1.00 . B B . 23 GLU CA 1 1
4 10464 2 1 23 GLU CB C 19.581 3.381 3.590 1.00 . B B . 23 GLU CB 1 1
4 10465 2 1 23 GLU CD C 21.807 2.196 3.455 1.00 . B B . 23 GLU CD 1 1
4 10466 2 1 23 GLU CG C 20.306 2.045 3.608 1.00 . B B . 23 GLU CG 1 1
4 10467 2 1 23 GLU H H 17.604 1.943 2.888 1.00 . B B . 23 GLU H 1 1
4 10468 2 1 23 GLU HA H 18.400 3.064 5.351 1.00 . B B . 23 GLU HA 1 1
4 10469 2 1 23 GLU HB2 H 19.410 3.658 2.560 1.00 . B B . 23 GLU HB2 1 1
4 10470 2 1 23 GLU HB3 H 20.220 4.119 4.051 1.00 . B B . 23 GLU HB3 1 1
4 10471 2 1 23 GLU HG2 H 20.105 1.552 4.547 1.00 . B B . 23 GLU HG2 1 1
4 10472 2 1 23 GLU HG3 H 19.936 1.437 2.795 1.00 . B B . 23 GLU HG3 1 1
4 10473 2 1 23 GLU N N 17.337 2.394 3.716 1.00 . B B . 23 GLU N 1 1
4 10474 2 1 23 GLU O O 17.726 5.505 5.267 1.00 . B B . 23 GLU O 1 1
4 10475 2 1 23 GLU OE1 O 22.251 2.655 2.382 1.00 . B B . 23 GLU OE1 1 1
4 10476 2 1 23 GLU OE2 O 22.539 1.856 4.408 1.00 . B B . 23 GLU OE2 1 1
4 10477 2 1 24 CYS C C 15.092 6.432 4.034 1.00 . B B . 24 CYS C 1 1
4 10478 2 1 24 CYS CA C 16.268 6.350 3.072 1.00 . B B . 24 CYS CA 1 1
4 10479 2 1 24 CYS CB C 15.785 6.557 1.634 1.00 . B B . 24 CYS CB 1 1
4 10480 2 1 24 CYS H H 16.866 4.407 2.480 1.00 . B B . 24 CYS H 1 1
4 10481 2 1 24 CYS HA H 16.982 7.122 3.323 1.00 . B B . 24 CYS HA 1 1
4 10482 2 1 24 CYS HB2 H 15.125 5.747 1.365 1.00 . B B . 24 CYS HB2 1 1
4 10483 2 1 24 CYS HB3 H 15.244 7.490 1.576 1.00 . B B . 24 CYS HB3 1 1
4 10484 2 1 24 CYS HG H 17.703 5.873 0.578 1.00 . B B . 24 CYS HG 1 1
4 10485 2 1 24 CYS N N 16.931 5.061 3.208 1.00 . B B . 24 CYS N 1 1
4 10486 2 1 24 CYS O O 14.799 7.491 4.593 1.00 . B B . 24 CYS O 1 1
4 10487 2 1 24 CYS SG S 17.114 6.612 0.410 1.00 . B B . 24 CYS SG 1 1
4 10488 2 1 25 ALA C C 13.858 5.315 6.583 1.00 . B B . 25 ALA C 1 1
4 10489 2 1 25 ALA CA C 13.322 5.226 5.173 1.00 . B B . 25 ALA CA 1 1
4 10490 2 1 25 ALA CB C 12.532 3.941 4.974 1.00 . B B . 25 ALA CB 1 1
4 10491 2 1 25 ALA H H 14.742 4.474 3.805 1.00 . B B . 25 ALA H 1 1
4 10492 2 1 25 ALA HA H 12.672 6.069 4.982 1.00 . B B . 25 ALA HA 1 1
4 10493 2 1 25 ALA HB1 H 11.658 4.145 4.373 1.00 . B B . 25 ALA HB1 1 1
4 10494 2 1 25 ALA HB2 H 12.227 3.554 5.934 1.00 . B B . 25 ALA HB2 1 1
4 10495 2 1 25 ALA HB3 H 13.152 3.212 4.473 1.00 . B B . 25 ALA HB3 1 1
4 10496 2 1 25 ALA N N 14.442 5.292 4.252 1.00 . B B . 25 ALA N 1 1
4 10497 2 1 25 ALA O O 13.240 5.902 7.472 1.00 . B B . 25 ALA O 1 1
4 10498 2 1 26 THR C C 16.201 6.182 8.330 1.00 . B B . 26 THR C 1 1
4 10499 2 1 26 THR CA C 15.722 4.767 8.036 1.00 . B B . 26 THR CA 1 1
4 10500 2 1 26 THR CB C 16.903 3.805 8.016 1.00 . B B . 26 THR CB 1 1
4 10501 2 1 26 THR CG2 C 17.756 3.889 9.256 1.00 . B B . 26 THR CG2 1 1
4 10502 2 1 26 THR H H 15.484 4.320 5.995 1.00 . B B . 26 THR H 1 1
4 10503 2 1 26 THR HA H 15.021 4.462 8.798 1.00 . B B . 26 THR HA 1 1
4 10504 2 1 26 THR HB H 17.528 4.038 7.166 1.00 . B B . 26 THR HB 1 1
4 10505 2 1 26 THR HG1 H 16.997 2.010 7.238 1.00 . B B . 26 THR HG1 1 1
4 10506 2 1 26 THR HG21 H 17.624 4.858 9.714 1.00 . B B . 26 THR HG21 1 1
4 10507 2 1 26 THR HG22 H 18.792 3.754 8.987 1.00 . B B . 26 THR HG22 1 1
4 10508 2 1 26 THR HG23 H 17.457 3.119 9.949 1.00 . B B . 26 THR HG23 1 1
4 10509 2 1 26 THR N N 15.043 4.748 6.760 1.00 . B B . 26 THR N 1 1
4 10510 2 1 26 THR O O 16.133 6.652 9.465 1.00 . B B . 26 THR O 1 1
4 10511 2 1 26 THR OG1 O 16.459 2.465 7.888 1.00 . B B . 26 THR OG1 1 1
4 10512 2 1 27 GLN C C 16.005 9.100 7.957 1.00 . B B . 27 GLN C 1 1
4 10513 2 1 27 GLN CA C 17.131 8.234 7.415 1.00 . B B . 27 GLN CA 1 1
4 10514 2 1 27 GLN CB C 17.608 8.769 6.063 1.00 . B B . 27 GLN CB 1 1
4 10515 2 1 27 GLN CD C 19.560 9.173 4.511 1.00 . B B . 27 GLN CD 1 1
4 10516 2 1 27 GLN CG C 19.087 8.534 5.801 1.00 . B B . 27 GLN CG 1 1
4 10517 2 1 27 GLN H H 16.676 6.435 6.402 1.00 . B B . 27 GLN H 1 1
4 10518 2 1 27 GLN HA H 17.952 8.243 8.114 1.00 . B B . 27 GLN HA 1 1
4 10519 2 1 27 GLN HB2 H 17.044 8.286 5.278 1.00 . B B . 27 GLN HB2 1 1
4 10520 2 1 27 GLN HB3 H 17.422 9.832 6.025 1.00 . B B . 27 GLN HB3 1 1
4 10521 2 1 27 GLN HE21 H 17.685 9.596 4.006 1.00 . B B . 27 GLN HE21 1 1
4 10522 2 1 27 GLN HE22 H 18.895 10.089 2.876 1.00 . B B . 27 GLN HE22 1 1
4 10523 2 1 27 GLN HG2 H 19.655 8.949 6.620 1.00 . B B . 27 GLN HG2 1 1
4 10524 2 1 27 GLN HG3 H 19.264 7.470 5.746 1.00 . B B . 27 GLN HG3 1 1
4 10525 2 1 27 GLN N N 16.664 6.862 7.284 1.00 . B B . 27 GLN N 1 1
4 10526 2 1 27 GLN NE2 N 18.619 9.669 3.717 1.00 . B B . 27 GLN NE2 1 1
4 10527 2 1 27 GLN O O 16.213 9.937 8.834 1.00 . B B . 27 GLN O 1 1
4 10528 2 1 27 GLN OE1 O 20.758 9.219 4.230 1.00 . B B . 27 GLN OE1 1 1
4 10529 2 1 28 ALA C C 13.284 9.232 9.314 1.00 . B B . 28 ALA C 1 1
4 10530 2 1 28 ALA CA C 13.627 9.603 7.877 1.00 . B B . 28 ALA CA 1 1
4 10531 2 1 28 ALA CB C 12.447 9.306 6.964 1.00 . B B . 28 ALA CB 1 1
4 10532 2 1 28 ALA H H 14.707 8.173 6.750 1.00 . B B . 28 ALA H 1 1
4 10533 2 1 28 ALA HA H 13.846 10.661 7.823 1.00 . B B . 28 ALA HA 1 1
4 10534 2 1 28 ALA HB1 H 12.658 8.426 6.376 1.00 . B B . 28 ALA HB1 1 1
4 10535 2 1 28 ALA HB2 H 12.277 10.146 6.309 1.00 . B B . 28 ALA HB2 1 1
4 10536 2 1 28 ALA HB3 H 11.564 9.135 7.563 1.00 . B B . 28 ALA HB3 1 1
4 10537 2 1 28 ALA N N 14.805 8.868 7.437 1.00 . B B . 28 ALA N 1 1
4 10538 2 1 28 ALA O O 12.839 10.069 10.098 1.00 . B B . 28 ALA O 1 1
4 10539 2 1 29 LEU C C 14.118 8.143 12.016 1.00 . B B . 29 LEU C 1 1
4 10540 2 1 29 LEU CA C 13.221 7.464 10.986 1.00 . B B . 29 LEU CA 1 1
4 10541 2 1 29 LEU CB C 13.425 5.951 11.038 1.00 . B B . 29 LEU CB 1 1
4 10542 2 1 29 LEU CD1 C 12.944 4.135 9.393 1.00 . B B . 29 LEU CD1 1 1
4 10543 2 1 29 LEU CD2 C 11.474 4.424 11.392 1.00 . B B . 29 LEU CD2 1 1
4 10544 2 1 29 LEU CG C 12.331 5.133 10.357 1.00 . B B . 29 LEU CG 1 1
4 10545 2 1 29 LEU H H 13.858 7.348 8.974 1.00 . B B . 29 LEU H 1 1
4 10546 2 1 29 LEU HA H 12.191 7.683 11.215 1.00 . B B . 29 LEU HA 1 1
4 10547 2 1 29 LEU HB2 H 14.369 5.719 10.564 1.00 . B B . 29 LEU HB2 1 1
4 10548 2 1 29 LEU HB3 H 13.478 5.649 12.073 1.00 . B B . 29 LEU HB3 1 1
4 10549 2 1 29 LEU HD11 H 13.336 3.295 9.948 1.00 . B B . 29 LEU HD11 1 1
4 10550 2 1 29 LEU HD12 H 13.744 4.611 8.848 1.00 . B B . 29 LEU HD12 1 1
4 10551 2 1 29 LEU HD13 H 12.189 3.793 8.703 1.00 . B B . 29 LEU HD13 1 1
4 10552 2 1 29 LEU HD21 H 10.649 3.933 10.898 1.00 . B B . 29 LEU HD21 1 1
4 10553 2 1 29 LEU HD22 H 11.094 5.146 12.098 1.00 . B B . 29 LEU HD22 1 1
4 10554 2 1 29 LEU HD23 H 12.072 3.690 11.911 1.00 . B B . 29 LEU HD23 1 1
4 10555 2 1 29 LEU HG H 11.695 5.796 9.790 1.00 . B B . 29 LEU HG 1 1
4 10556 2 1 29 LEU N N 13.500 7.964 9.648 1.00 . B B . 29 LEU N 1 1
4 10557 2 1 29 LEU O O 13.684 8.456 13.125 1.00 . B B . 29 LEU O 1 1
4 10558 2 1 30 GLU C C 16.094 10.505 12.616 1.00 . B B . 30 GLU C 1 1
4 10559 2 1 30 GLU CA C 16.340 9.001 12.522 1.00 . B B . 30 GLU CA 1 1
4 10560 2 1 30 GLU CB C 17.763 8.736 12.025 1.00 . B B . 30 GLU CB 1 1
4 10561 2 1 30 GLU CD C 19.765 9.017 13.536 1.00 . B B . 30 GLU CD 1 1
4 10562 2 1 30 GLU CG C 18.660 8.091 13.066 1.00 . B B . 30 GLU CG 1 1
4 10563 2 1 30 GLU H H 15.657 8.088 10.742 1.00 . B B . 30 GLU H 1 1
4 10564 2 1 30 GLU HA H 16.226 8.569 13.504 1.00 . B B . 30 GLU HA 1 1
4 10565 2 1 30 GLU HB2 H 17.715 8.081 11.167 1.00 . B B . 30 GLU HB2 1 1
4 10566 2 1 30 GLU HB3 H 18.208 9.673 11.726 1.00 . B B . 30 GLU HB3 1 1
4 10567 2 1 30 GLU HG2 H 18.059 7.812 13.919 1.00 . B B . 30 GLU HG2 1 1
4 10568 2 1 30 GLU HG3 H 19.108 7.207 12.639 1.00 . B B . 30 GLU HG3 1 1
4 10569 2 1 30 GLU N N 15.373 8.364 11.639 1.00 . B B . 30 GLU N 1 1
4 10570 2 1 30 GLU O O 16.372 11.124 13.643 1.00 . B B . 30 GLU O 1 1
4 10571 2 1 30 GLU OE1 O 19.608 10.248 13.392 1.00 . B B . 30 GLU OE1 1 1
4 10572 2 1 30 GLU OE2 O 20.787 8.512 14.047 1.00 . B B . 30 GLU OE2 1 1
4 10573 2 1 31 LYS C C 13.951 12.827 12.153 1.00 . B B . 31 LYS C 1 1
4 10574 2 1 31 LYS CA C 15.298 12.519 11.505 1.00 . B B . 31 LYS CA 1 1
4 10575 2 1 31 LYS CB C 15.315 13.029 10.061 1.00 . B B . 31 LYS CB 1 1
4 10576 2 1 31 LYS CD C 16.937 12.822 8.153 1.00 . B B . 31 LYS CD 1 1
4 10577 2 1 31 LYS CE C 18.045 13.577 7.435 1.00 . B B . 31 LYS CE 1 1
4 10578 2 1 31 LYS CG C 16.706 13.368 9.553 1.00 . B B . 31 LYS CG 1 1
4 10579 2 1 31 LYS H H 15.376 10.542 10.750 1.00 . B B . 31 LYS H 1 1
4 10580 2 1 31 LYS HA H 16.074 13.021 12.063 1.00 . B B . 31 LYS HA 1 1
4 10581 2 1 31 LYS HB2 H 14.895 12.269 9.419 1.00 . B B . 31 LYS HB2 1 1
4 10582 2 1 31 LYS HB3 H 14.705 13.917 9.999 1.00 . B B . 31 LYS HB3 1 1
4 10583 2 1 31 LYS HD2 H 17.213 11.781 8.225 1.00 . B B . 31 LYS HD2 1 1
4 10584 2 1 31 LYS HD3 H 16.022 12.915 7.586 1.00 . B B . 31 LYS HD3 1 1
4 10585 2 1 31 LYS HE2 H 17.621 14.083 6.580 1.00 . B B . 31 LYS HE2 1 1
4 10586 2 1 31 LYS HE3 H 18.465 14.306 8.112 1.00 . B B . 31 LYS HE3 1 1
4 10587 2 1 31 LYS HG2 H 16.820 14.442 9.533 1.00 . B B . 31 LYS HG2 1 1
4 10588 2 1 31 LYS HG3 H 17.438 12.940 10.223 1.00 . B B . 31 LYS HG3 1 1
4 10589 2 1 31 LYS HZ1 H 19.764 12.435 7.760 1.00 . B B . 31 LYS HZ1 1 1
4 10590 2 1 31 LYS HZ2 H 19.680 13.122 6.217 1.00 . B B . 31 LYS HZ2 1 1
4 10591 2 1 31 LYS HZ3 H 18.717 11.785 6.599 1.00 . B B . 31 LYS HZ3 1 1
4 10592 2 1 31 LYS N N 15.576 11.087 11.539 1.00 . B B . 31 LYS N 1 1
4 10593 2 1 31 LYS NZ N 19.127 12.667 6.970 1.00 . B B . 31 LYS NZ 1 1
4 10594 2 1 31 LYS O O 13.753 13.906 12.712 1.00 . B B . 31 LYS O 1 1
4 10595 2 1 32 TYR C C 11.142 10.692 13.103 1.00 . B B . 32 TYR C 1 1
4 10596 2 1 32 TYR CA C 11.704 12.037 12.657 1.00 . B B . 32 TYR CA 1 1
4 10597 2 1 32 TYR CB C 10.755 12.694 11.651 1.00 . B B . 32 TYR CB 1 1
4 10598 2 1 32 TYR CD1 C 11.674 12.303 9.333 1.00 . B B . 32 TYR CD1 1 1
4 10599 2 1 32 TYR CD2 C 11.849 14.495 10.255 1.00 . B B . 32 TYR CD2 1 1
4 10600 2 1 32 TYR CE1 C 12.299 12.735 8.179 1.00 . B B . 32 TYR CE1 1 1
4 10601 2 1 32 TYR CE2 C 12.474 14.934 9.104 1.00 . B B . 32 TYR CE2 1 1
4 10602 2 1 32 TYR CG C 11.438 13.174 10.389 1.00 . B B . 32 TYR CG 1 1
4 10603 2 1 32 TYR CZ C 12.697 14.049 8.069 1.00 . B B . 32 TYR CZ 1 1
4 10604 2 1 32 TYR H H 13.252 11.033 11.619 1.00 . B B . 32 TYR H 1 1
4 10605 2 1 32 TYR HA H 11.800 12.679 13.520 1.00 . B B . 32 TYR HA 1 1
4 10606 2 1 32 TYR HB2 H 9.996 11.983 11.365 1.00 . B B . 32 TYR HB2 1 1
4 10607 2 1 32 TYR HB3 H 10.284 13.548 12.117 1.00 . B B . 32 TYR HB3 1 1
4 10608 2 1 32 TYR HD1 H 11.362 11.274 9.422 1.00 . B B . 32 TYR HD1 1 1
4 10609 2 1 32 TYR HD2 H 11.672 15.184 11.068 1.00 . B B . 32 TYR HD2 1 1
4 10610 2 1 32 TYR HE1 H 12.474 12.042 7.369 1.00 . B B . 32 TYR HE1 1 1
4 10611 2 1 32 TYR HE2 H 12.785 15.964 9.018 1.00 . B B . 32 TYR HE2 1 1
4 10612 2 1 32 TYR HH H 14.259 14.283 6.972 1.00 . B B . 32 TYR HH 1 1
4 10613 2 1 32 TYR N N 13.032 11.872 12.076 1.00 . B B . 32 TYR N 1 1
4 10614 2 1 32 TYR O O 11.695 9.641 12.781 1.00 . B B . 32 TYR O 1 1
4 10615 2 1 32 TYR OH O 13.320 14.481 6.921 1.00 . B B . 32 TYR OH 1 1
4 10616 2 1 33 ASN C C 7.918 9.502 14.018 1.00 . B B . 33 ASN C 1 1
4 10617 2 1 33 ASN CA C 9.408 9.514 14.340 1.00 . B B . 33 ASN CA 1 1
4 10618 2 1 33 ASN CB C 9.617 9.381 15.850 1.00 . B B . 33 ASN CB 1 1
4 10619 2 1 33 ASN CG C 9.548 7.941 16.320 1.00 . B B . 33 ASN CG 1 1
4 10620 2 1 33 ASN H H 9.648 11.601 14.074 1.00 . B B . 33 ASN H 1 1
4 10621 2 1 33 ASN HA H 9.876 8.675 13.846 1.00 . B B . 33 ASN HA 1 1
4 10622 2 1 33 ASN HB2 H 10.587 9.778 16.109 1.00 . B B . 33 ASN HB2 1 1
4 10623 2 1 33 ASN HB3 H 8.852 9.946 16.362 1.00 . B B . 33 ASN HB3 1 1
4 10624 2 1 33 ASN HD21 H 7.956 8.356 17.436 1.00 . B B . 33 ASN HD21 1 1
4 10625 2 1 33 ASN HD22 H 8.501 6.717 17.485 1.00 . B B . 33 ASN HD22 1 1
4 10626 2 1 33 ASN N N 10.042 10.732 13.849 1.00 . B B . 33 ASN N 1 1
4 10627 2 1 33 ASN ND2 N 8.569 7.641 17.165 1.00 . B B . 33 ASN ND2 1 1
4 10628 2 1 33 ASN O O 7.118 8.927 14.754 1.00 . B B . 33 ASN O 1 1
4 10629 2 1 33 ASN OD1 O 10.364 7.109 15.926 1.00 . B B . 33 ASN OD1 1 1
4 10630 2 1 34 ILE C C 5.964 9.506 11.147 1.00 . B B . 34 ILE C 1 1
4 10631 2 1 34 ILE CA C 6.160 10.206 12.486 1.00 . B B . 34 ILE CA 1 1
4 10632 2 1 34 ILE CB C 5.686 11.666 12.353 1.00 . B B . 34 ILE CB 1 1
4 10633 2 1 34 ILE CD1 C 6.399 12.079 14.756 1.00 . B B . 34 ILE CD1 1 1
4 10634 2 1 34 ILE CG1 C 6.442 12.567 13.328 1.00 . B B . 34 ILE CG1 1 1
4 10635 2 1 34 ILE CG2 C 4.185 11.762 12.583 1.00 . B B . 34 ILE CG2 1 1
4 10636 2 1 34 ILE H H 8.239 10.580 12.366 1.00 . B B . 34 ILE H 1 1
4 10637 2 1 34 ILE HA H 5.555 9.716 13.235 1.00 . B B . 34 ILE HA 1 1
4 10638 2 1 34 ILE HB H 5.890 11.992 11.348 1.00 . B B . 34 ILE HB 1 1
4 10639 2 1 34 ILE HD11 H 7.022 12.711 15.370 1.00 . B B . 34 ILE HD11 1 1
4 10640 2 1 34 ILE HD12 H 6.760 11.063 14.799 1.00 . B B . 34 ILE HD12 1 1
4 10641 2 1 34 ILE HD13 H 5.381 12.115 15.116 1.00 . B B . 34 ILE HD13 1 1
4 10642 2 1 34 ILE HG12 H 7.478 12.621 13.029 1.00 . B B . 34 ILE HG12 1 1
4 10643 2 1 34 ILE HG13 H 6.013 13.557 13.302 1.00 . B B . 34 ILE HG13 1 1
4 10644 2 1 34 ILE HG21 H 3.691 10.936 12.090 1.00 . B B . 34 ILE HG21 1 1
4 10645 2 1 34 ILE HG22 H 3.818 12.693 12.179 1.00 . B B . 34 ILE HG22 1 1
4 10646 2 1 34 ILE HG23 H 3.979 11.724 13.642 1.00 . B B . 34 ILE HG23 1 1
4 10647 2 1 34 ILE N N 7.553 10.141 12.912 1.00 . B B . 34 ILE N 1 1
4 10648 2 1 34 ILE O O 6.362 10.028 10.108 1.00 . B B . 34 ILE O 1 1
4 10649 2 1 35 GLU C C 4.938 8.493 8.762 1.00 . B B . 35 GLU C 1 1
4 10650 2 1 35 GLU CA C 5.106 7.561 9.958 1.00 . B B . 35 GLU CA 1 1
4 10651 2 1 35 GLU CB C 3.862 6.686 10.118 1.00 . B B . 35 GLU CB 1 1
4 10652 2 1 35 GLU CD C 2.571 7.140 12.240 1.00 . B B . 35 GLU CD 1 1
4 10653 2 1 35 GLU CG C 3.600 6.263 11.554 1.00 . B B . 35 GLU CG 1 1
4 10654 2 1 35 GLU H H 5.053 7.962 12.038 1.00 . B B . 35 GLU H 1 1
4 10655 2 1 35 GLU HA H 5.963 6.927 9.788 1.00 . B B . 35 GLU HA 1 1
4 10656 2 1 35 GLU HB2 H 3.002 7.234 9.763 1.00 . B B . 35 GLU HB2 1 1
4 10657 2 1 35 GLU HB3 H 3.983 5.795 9.520 1.00 . B B . 35 GLU HB3 1 1
4 10658 2 1 35 GLU HG2 H 3.242 5.245 11.556 1.00 . B B . 35 GLU HG2 1 1
4 10659 2 1 35 GLU HG3 H 4.525 6.320 12.107 1.00 . B B . 35 GLU HG3 1 1
4 10660 2 1 35 GLU N N 5.350 8.326 11.177 1.00 . B B . 35 GLU N 1 1
4 10661 2 1 35 GLU O O 5.805 8.563 7.892 1.00 . B B . 35 GLU O 1 1
4 10662 2 1 35 GLU OE1 O 2.833 8.351 12.397 1.00 . B B . 35 GLU OE1 1 1
4 10663 2 1 35 GLU OE2 O 1.503 6.615 12.621 1.00 . B B . 35 GLU OE2 1 1
4 10664 2 1 36 LYS C C 4.798 10.968 7.321 1.00 . B B . 36 LYS C 1 1
4 10665 2 1 36 LYS CA C 3.552 10.152 7.649 1.00 . B B . 36 LYS CA 1 1
4 10666 2 1 36 LYS CB C 2.400 11.087 8.028 1.00 . B B . 36 LYS CB 1 1
4 10667 2 1 36 LYS CD C 1.659 12.478 9.985 1.00 . B B . 36 LYS CD 1 1
4 10668 2 1 36 LYS CE C 0.280 12.843 9.457 1.00 . B B . 36 LYS CE 1 1
4 10669 2 1 36 LYS CG C 2.088 11.097 9.516 1.00 . B B . 36 LYS CG 1 1
4 10670 2 1 36 LYS H H 3.171 9.122 9.457 1.00 . B B . 36 LYS H 1 1
4 10671 2 1 36 LYS HA H 3.272 9.580 6.777 1.00 . B B . 36 LYS HA 1 1
4 10672 2 1 36 LYS HB2 H 2.656 12.092 7.730 1.00 . B B . 36 LYS HB2 1 1
4 10673 2 1 36 LYS HB3 H 1.512 10.778 7.499 1.00 . B B . 36 LYS HB3 1 1
4 10674 2 1 36 LYS HD2 H 1.635 12.490 11.065 1.00 . B B . 36 LYS HD2 1 1
4 10675 2 1 36 LYS HD3 H 2.375 13.206 9.631 1.00 . B B . 36 LYS HD3 1 1
4 10676 2 1 36 LYS HE2 H 0.336 13.810 8.982 1.00 . B B . 36 LYS HE2 1 1
4 10677 2 1 36 LYS HE3 H -0.020 12.102 8.731 1.00 . B B . 36 LYS HE3 1 1
4 10678 2 1 36 LYS HG2 H 1.289 10.398 9.712 1.00 . B B . 36 LYS HG2 1 1
4 10679 2 1 36 LYS HG3 H 2.972 10.800 10.062 1.00 . B B . 36 LYS HG3 1 1
4 10680 2 1 36 LYS HZ1 H -0.707 12.020 11.105 1.00 . B B . 36 LYS HZ1 1 1
4 10681 2 1 36 LYS HZ2 H -1.687 13.002 10.139 1.00 . B B . 36 LYS HZ2 1 1
4 10682 2 1 36 LYS HZ3 H -0.547 13.704 11.172 1.00 . B B . 36 LYS HZ3 1 1
4 10683 2 1 36 LYS N N 3.823 9.216 8.732 1.00 . B B . 36 LYS N 1 1
4 10684 2 1 36 LYS NZ N -0.736 12.896 10.545 1.00 . B B . 36 LYS NZ 1 1
4 10685 2 1 36 LYS O O 5.136 11.162 6.154 1.00 . B B . 36 LYS O 1 1
4 10686 2 1 37 ASP C C 7.781 11.386 7.520 1.00 . B B . 37 ASP C 1 1
4 10687 2 1 37 ASP CA C 6.695 12.225 8.181 1.00 . B B . 37 ASP CA 1 1
4 10688 2 1 37 ASP CB C 7.189 12.755 9.529 1.00 . B B . 37 ASP CB 1 1
4 10689 2 1 37 ASP CG C 6.971 14.248 9.679 1.00 . B B . 37 ASP CG 1 1
4 10690 2 1 37 ASP H H 5.166 11.244 9.268 1.00 . B B . 37 ASP H 1 1
4 10691 2 1 37 ASP HA H 6.457 13.060 7.539 1.00 . B B . 37 ASP HA 1 1
4 10692 2 1 37 ASP HB2 H 6.658 12.252 10.323 1.00 . B B . 37 ASP HB2 1 1
4 10693 2 1 37 ASP HB3 H 8.245 12.552 9.622 1.00 . B B . 37 ASP HB3 1 1
4 10694 2 1 37 ASP N N 5.481 11.437 8.361 1.00 . B B . 37 ASP N 1 1
4 10695 2 1 37 ASP O O 8.266 11.719 6.439 1.00 . B B . 37 ASP O 1 1
4 10696 2 1 37 ASP OD1 O 5.821 14.702 9.498 1.00 . B B . 37 ASP OD1 1 1
4 10697 2 1 37 ASP OD2 O 7.950 14.964 9.975 1.00 . B B . 37 ASP OD2 1 1
4 10698 2 1 38 ILE C C 8.940 9.120 6.173 1.00 . B B . 38 ILE C 1 1
4 10699 2 1 38 ILE CA C 9.173 9.395 7.653 1.00 . B B . 38 ILE CA 1 1
4 10700 2 1 38 ILE CB C 9.193 8.059 8.420 1.00 . B B . 38 ILE CB 1 1
4 10701 2 1 38 ILE CD1 C 8.218 7.043 10.541 1.00 . B B . 38 ILE CD1 1 1
4 10702 2 1 38 ILE CG1 C 8.791 8.277 9.880 1.00 . B B . 38 ILE CG1 1 1
4 10703 2 1 38 ILE CG2 C 10.572 7.421 8.335 1.00 . B B . 38 ILE CG2 1 1
4 10704 2 1 38 ILE H H 7.724 10.079 9.028 1.00 . B B . 38 ILE H 1 1
4 10705 2 1 38 ILE HA H 10.135 9.874 7.776 1.00 . B B . 38 ILE HA 1 1
4 10706 2 1 38 ILE HB H 8.485 7.391 7.954 1.00 . B B . 38 ILE HB 1 1
4 10707 2 1 38 ILE HD11 H 7.146 7.027 10.405 1.00 . B B . 38 ILE HD11 1 1
4 10708 2 1 38 ILE HD12 H 8.447 7.061 11.596 1.00 . B B . 38 ILE HD12 1 1
4 10709 2 1 38 ILE HD13 H 8.650 6.161 10.093 1.00 . B B . 38 ILE HD13 1 1
4 10710 2 1 38 ILE HG12 H 9.659 8.582 10.445 1.00 . B B . 38 ILE HG12 1 1
4 10711 2 1 38 ILE HG13 H 8.045 9.057 9.927 1.00 . B B . 38 ILE HG13 1 1
4 10712 2 1 38 ILE HG21 H 10.641 6.618 9.053 1.00 . B B . 38 ILE HG21 1 1
4 10713 2 1 38 ILE HG22 H 11.325 8.164 8.550 1.00 . B B . 38 ILE HG22 1 1
4 10714 2 1 38 ILE HG23 H 10.724 7.030 7.340 1.00 . B B . 38 ILE HG23 1 1
4 10715 2 1 38 ILE N N 8.152 10.292 8.176 1.00 . B B . 38 ILE N 1 1
4 10716 2 1 38 ILE O O 9.833 9.316 5.346 1.00 . B B . 38 ILE O 1 1
4 10717 2 1 39 ALA C C 7.749 9.555 3.559 1.00 . B B . 39 ALA C 1 1
4 10718 2 1 39 ALA CA C 7.379 8.384 4.461 1.00 . B B . 39 ALA CA 1 1
4 10719 2 1 39 ALA CB C 5.895 8.073 4.345 1.00 . B B . 39 ALA CB 1 1
4 10720 2 1 39 ALA H H 7.061 8.545 6.546 1.00 . B B . 39 ALA H 1 1
4 10721 2 1 39 ALA HA H 7.935 7.511 4.148 1.00 . B B . 39 ALA HA 1 1
4 10722 2 1 39 ALA HB1 H 5.564 7.563 5.238 1.00 . B B . 39 ALA HB1 1 1
4 10723 2 1 39 ALA HB2 H 5.725 7.442 3.486 1.00 . B B . 39 ALA HB2 1 1
4 10724 2 1 39 ALA HB3 H 5.342 8.994 4.231 1.00 . B B . 39 ALA HB3 1 1
4 10725 2 1 39 ALA N N 7.733 8.674 5.843 1.00 . B B . 39 ALA N 1 1
4 10726 2 1 39 ALA O O 8.393 9.379 2.526 1.00 . B B . 39 ALA O 1 1
4 10727 2 1 40 ALA C C 9.142 12.064 2.945 1.00 . B B . 40 ALA C 1 1
4 10728 2 1 40 ALA CA C 7.646 11.958 3.208 1.00 . B B . 40 ALA CA 1 1
4 10729 2 1 40 ALA CB C 7.148 13.188 3.954 1.00 . B B . 40 ALA CB 1 1
4 10730 2 1 40 ALA H H 6.845 10.830 4.807 1.00 . B B . 40 ALA H 1 1
4 10731 2 1 40 ALA HA H 7.125 11.898 2.264 1.00 . B B . 40 ALA HA 1 1
4 10732 2 1 40 ALA HB1 H 6.784 13.916 3.244 1.00 . B B . 40 ALA HB1 1 1
4 10733 2 1 40 ALA HB2 H 7.958 13.616 4.525 1.00 . B B . 40 ALA HB2 1 1
4 10734 2 1 40 ALA HB3 H 6.348 12.904 4.621 1.00 . B B . 40 ALA HB3 1 1
4 10735 2 1 40 ALA N N 7.347 10.754 3.968 1.00 . B B . 40 ALA N 1 1
4 10736 2 1 40 ALA O O 9.598 11.933 1.809 1.00 . B B . 40 ALA O 1 1
4 10737 2 1 41 HIS C C 11.895 11.408 2.886 1.00 . B B . 41 HIS C 1 1
4 10738 2 1 41 HIS CA C 11.352 12.401 3.911 1.00 . B B . 41 HIS CA 1 1
4 10739 2 1 41 HIS CB C 11.983 12.160 5.293 1.00 . B B . 41 HIS CB 1 1
4 10740 2 1 41 HIS CD2 C 13.891 10.514 4.642 1.00 . B B . 41 HIS CD2 1 1
4 10741 2 1 41 HIS CE1 C 15.526 11.470 5.744 1.00 . B B . 41 HIS CE1 1 1
4 10742 2 1 41 HIS CG C 13.378 11.605 5.263 1.00 . B B . 41 HIS CG 1 1
4 10743 2 1 41 HIS H H 9.474 12.377 4.887 1.00 . B B . 41 HIS H 1 1
4 10744 2 1 41 HIS HA H 11.588 13.403 3.586 1.00 . B B . 41 HIS HA 1 1
4 10745 2 1 41 HIS HB2 H 12.017 13.097 5.829 1.00 . B B . 41 HIS HB2 1 1
4 10746 2 1 41 HIS HB3 H 11.363 11.466 5.842 1.00 . B B . 41 HIS HB3 1 1
4 10747 2 1 41 HIS HD1 H 14.378 12.985 6.501 1.00 . B B . 41 HIS HD1 1 1
4 10748 2 1 41 HIS HD2 H 13.349 9.820 4.015 1.00 . B B . 41 HIS HD2 1 1
4 10749 2 1 41 HIS HE1 H 16.502 11.684 6.154 1.00 . B B . 41 HIS HE1 1 1
4 10750 2 1 41 HIS HE2 H 15.831 9.718 4.729 1.00 . B B . 41 HIS HE2 1 1
4 10751 2 1 41 HIS N N 9.901 12.290 4.009 1.00 . B B . 41 HIS N 1 1
4 10752 2 1 41 HIS ND1 N 14.430 12.181 5.944 1.00 . B B . 41 HIS ND1 1 1
4 10753 2 1 41 HIS NE2 N 15.225 10.454 4.958 1.00 . B B . 41 HIS NE2 1 1
4 10754 2 1 41 HIS O O 12.797 11.727 2.113 1.00 . B B . 41 HIS O 1 1
4 10755 2 1 42 ILE C C 11.391 9.477 0.537 1.00 . B B . 42 ILE C 1 1
4 10756 2 1 42 ILE CA C 11.769 9.149 1.979 1.00 . B B . 42 ILE CA 1 1
4 10757 2 1 42 ILE CB C 11.154 7.789 2.364 1.00 . B B . 42 ILE CB 1 1
4 10758 2 1 42 ILE CD1 C 10.660 6.308 4.377 1.00 . B B . 42 ILE CD1 1 1
4 10759 2 1 42 ILE CG1 C 11.479 7.453 3.821 1.00 . B B . 42 ILE CG1 1 1
4 10760 2 1 42 ILE CG2 C 11.661 6.697 1.435 1.00 . B B . 42 ILE CG2 1 1
4 10761 2 1 42 ILE H H 10.631 10.006 3.543 1.00 . B B . 42 ILE H 1 1
4 10762 2 1 42 ILE HA H 12.843 9.066 2.046 1.00 . B B . 42 ILE HA 1 1
4 10763 2 1 42 ILE HB H 10.083 7.858 2.248 1.00 . B B . 42 ILE HB 1 1
4 10764 2 1 42 ILE HD11 H 10.863 5.412 3.810 1.00 . B B . 42 ILE HD11 1 1
4 10765 2 1 42 ILE HD12 H 9.610 6.549 4.307 1.00 . B B . 42 ILE HD12 1 1
4 10766 2 1 42 ILE HD13 H 10.924 6.146 5.412 1.00 . B B . 42 ILE HD13 1 1
4 10767 2 1 42 ILE HG12 H 12.522 7.182 3.897 1.00 . B B . 42 ILE HG12 1 1
4 10768 2 1 42 ILE HG13 H 11.294 8.324 4.434 1.00 . B B . 42 ILE HG13 1 1
4 10769 2 1 42 ILE HG21 H 10.979 6.585 0.604 1.00 . B B . 42 ILE HG21 1 1
4 10770 2 1 42 ILE HG22 H 11.723 5.764 1.976 1.00 . B B . 42 ILE HG22 1 1
4 10771 2 1 42 ILE HG23 H 12.638 6.964 1.063 1.00 . B B . 42 ILE HG23 1 1
4 10772 2 1 42 ILE N N 11.342 10.199 2.897 1.00 . B B . 42 ILE N 1 1
4 10773 2 1 42 ILE O O 12.258 9.716 -0.302 1.00 . B B . 42 ILE O 1 1
4 10774 2 1 43 LYS C C 10.403 10.899 -1.735 1.00 . B B . 43 LYS C 1 1
4 10775 2 1 43 LYS CA C 9.604 9.771 -1.088 1.00 . B B . 43 LYS CA 1 1
4 10776 2 1 43 LYS CB C 8.120 10.142 -1.048 1.00 . B B . 43 LYS CB 1 1
4 10777 2 1 43 LYS CD C 6.079 10.842 -2.340 1.00 . B B . 43 LYS CD 1 1
4 10778 2 1 43 LYS CE C 5.674 12.229 -2.813 1.00 . B B . 43 LYS CE 1 1
4 10779 2 1 43 LYS CG C 7.588 10.662 -2.375 1.00 . B B . 43 LYS CG 1 1
4 10780 2 1 43 LYS H H 9.448 9.276 0.965 1.00 . B B . 43 LYS H 1 1
4 10781 2 1 43 LYS HA H 9.725 8.877 -1.682 1.00 . B B . 43 LYS HA 1 1
4 10782 2 1 43 LYS HB2 H 7.550 9.267 -0.774 1.00 . B B . 43 LYS HB2 1 1
4 10783 2 1 43 LYS HB3 H 7.972 10.907 -0.301 1.00 . B B . 43 LYS HB3 1 1
4 10784 2 1 43 LYS HD2 H 5.623 10.106 -2.984 1.00 . B B . 43 LYS HD2 1 1
4 10785 2 1 43 LYS HD3 H 5.733 10.700 -1.327 1.00 . B B . 43 LYS HD3 1 1
4 10786 2 1 43 LYS HE2 H 5.057 12.688 -2.054 1.00 . B B . 43 LYS HE2 1 1
4 10787 2 1 43 LYS HE3 H 6.565 12.820 -2.957 1.00 . B B . 43 LYS HE3 1 1
4 10788 2 1 43 LYS HG2 H 8.049 11.615 -2.587 1.00 . B B . 43 LYS HG2 1 1
4 10789 2 1 43 LYS HG3 H 7.840 9.957 -3.153 1.00 . B B . 43 LYS HG3 1 1
4 10790 2 1 43 LYS HZ1 H 3.924 12.465 -3.930 1.00 . B B . 43 LYS HZ1 1 1
4 10791 2 1 43 LYS HZ2 H 4.923 11.214 -4.478 1.00 . B B . 43 LYS HZ2 1 1
4 10792 2 1 43 LYS HZ3 H 5.338 12.824 -4.787 1.00 . B B . 43 LYS HZ3 1 1
4 10793 2 1 43 LYS N N 10.092 9.480 0.255 1.00 . B B . 43 LYS N 1 1
4 10794 2 1 43 LYS NZ N 4.912 12.179 -4.091 1.00 . B B . 43 LYS NZ 1 1
4 10795 2 1 43 LYS O O 10.917 10.753 -2.845 1.00 . B B . 43 LYS O 1 1
4 10796 2 1 44 LYS C C 12.695 12.850 -1.795 1.00 . B B . 44 LYS C 1 1
4 10797 2 1 44 LYS CA C 11.227 13.182 -1.548 1.00 . B B . 44 LYS CA 1 1
4 10798 2 1 44 LYS CB C 11.117 14.353 -0.569 1.00 . B B . 44 LYS CB 1 1
4 10799 2 1 44 LYS CD C 9.573 15.567 0.997 1.00 . B B . 44 LYS CD 1 1
4 10800 2 1 44 LYS CE C 8.275 16.355 1.066 1.00 . B B . 44 LYS CE 1 1
4 10801 2 1 44 LYS CG C 9.688 14.800 -0.310 1.00 . B B . 44 LYS CG 1 1
4 10802 2 1 44 LYS H H 10.063 12.085 -0.162 1.00 . B B . 44 LYS H 1 1
4 10803 2 1 44 LYS HA H 10.776 13.468 -2.484 1.00 . B B . 44 LYS HA 1 1
4 10804 2 1 44 LYS HB2 H 11.556 14.059 0.374 1.00 . B B . 44 LYS HB2 1 1
4 10805 2 1 44 LYS HB3 H 11.668 15.192 -0.966 1.00 . B B . 44 LYS HB3 1 1
4 10806 2 1 44 LYS HD2 H 9.602 14.867 1.819 1.00 . B B . 44 LYS HD2 1 1
4 10807 2 1 44 LYS HD3 H 10.405 16.252 1.076 1.00 . B B . 44 LYS HD3 1 1
4 10808 2 1 44 LYS HE2 H 7.511 15.815 0.527 1.00 . B B . 44 LYS HE2 1 1
4 10809 2 1 44 LYS HE3 H 7.983 16.454 2.101 1.00 . B B . 44 LYS HE3 1 1
4 10810 2 1 44 LYS HG2 H 9.370 15.439 -1.119 1.00 . B B . 44 LYS HG2 1 1
4 10811 2 1 44 LYS HG3 H 9.051 13.929 -0.264 1.00 . B B . 44 LYS HG3 1 1
4 10812 2 1 44 LYS HZ1 H 7.671 18.342 0.831 1.00 . B B . 44 LYS HZ1 1 1
4 10813 2 1 44 LYS HZ2 H 8.338 17.658 -0.565 1.00 . B B . 44 LYS HZ2 1 1
4 10814 2 1 44 LYS HZ3 H 9.344 18.115 0.715 1.00 . B B . 44 LYS HZ3 1 1
4 10815 2 1 44 LYS N N 10.498 12.026 -1.038 1.00 . B B . 44 LYS N 1 1
4 10816 2 1 44 LYS NZ N 8.417 17.713 0.470 1.00 . B B . 44 LYS NZ 1 1
4 10817 2 1 44 LYS O O 13.264 13.232 -2.818 1.00 . B B . 44 LYS O 1 1
4 10818 2 1 45 GLU C C 14.948 10.874 -2.171 1.00 . B B . 45 GLU C 1 1
4 10819 2 1 45 GLU CA C 14.709 11.773 -0.962 1.00 . B B . 45 GLU CA 1 1
4 10820 2 1 45 GLU CB C 15.172 11.069 0.314 1.00 . B B . 45 GLU CB 1 1
4 10821 2 1 45 GLU CD C 17.585 11.815 0.342 1.00 . B B . 45 GLU CD 1 1
4 10822 2 1 45 GLU CG C 16.630 10.639 0.279 1.00 . B B . 45 GLU CG 1 1
4 10823 2 1 45 GLU H H 12.797 11.878 -0.055 1.00 . B B . 45 GLU H 1 1
4 10824 2 1 45 GLU HA H 15.280 12.679 -1.088 1.00 . B B . 45 GLU HA 1 1
4 10825 2 1 45 GLU HB2 H 15.037 11.740 1.151 1.00 . B B . 45 GLU HB2 1 1
4 10826 2 1 45 GLU HB3 H 14.564 10.190 0.468 1.00 . B B . 45 GLU HB3 1 1
4 10827 2 1 45 GLU HG2 H 16.822 9.996 1.125 1.00 . B B . 45 GLU HG2 1 1
4 10828 2 1 45 GLU HG3 H 16.810 10.095 -0.635 1.00 . B B . 45 GLU HG3 1 1
4 10829 2 1 45 GLU N N 13.303 12.148 -0.850 1.00 . B B . 45 GLU N 1 1
4 10830 2 1 45 GLU O O 15.974 10.981 -2.840 1.00 . B B . 45 GLU O 1 1
4 10831 2 1 45 GLU OE1 O 17.116 12.951 0.568 1.00 . B B . 45 GLU OE1 1 1
4 10832 2 1 45 GLU OE2 O 18.803 11.602 0.165 1.00 . B B . 45 GLU OE2 1 1
4 10833 2 1 46 PHE C C 13.980 9.815 -4.902 1.00 . B B . 46 PHE C 1 1
4 10834 2 1 46 PHE CA C 14.115 9.073 -3.577 1.00 . B B . 46 PHE CA 1 1
4 10835 2 1 46 PHE CB C 13.060 7.971 -3.489 1.00 . B B . 46 PHE CB 1 1
4 10836 2 1 46 PHE CD1 C 14.142 6.444 -1.824 1.00 . B B . 46 PHE CD1 1 1
4 10837 2 1 46 PHE CD2 C 13.654 5.589 -3.995 1.00 . B B . 46 PHE CD2 1 1
4 10838 2 1 46 PHE CE1 C 14.672 5.222 -1.459 1.00 . B B . 46 PHE CE1 1 1
4 10839 2 1 46 PHE CE2 C 14.183 4.364 -3.636 1.00 . B B . 46 PHE CE2 1 1
4 10840 2 1 46 PHE CG C 13.629 6.640 -3.095 1.00 . B B . 46 PHE CG 1 1
4 10841 2 1 46 PHE CZ C 14.691 4.181 -2.365 1.00 . B B . 46 PHE CZ 1 1
4 10842 2 1 46 PHE H H 13.200 9.947 -1.879 1.00 . B B . 46 PHE H 1 1
4 10843 2 1 46 PHE HA H 15.095 8.622 -3.533 1.00 . B B . 46 PHE HA 1 1
4 10844 2 1 46 PHE HB2 H 12.319 8.248 -2.754 1.00 . B B . 46 PHE HB2 1 1
4 10845 2 1 46 PHE HB3 H 12.584 7.860 -4.451 1.00 . B B . 46 PHE HB3 1 1
4 10846 2 1 46 PHE HD1 H 14.127 7.258 -1.115 1.00 . B B . 46 PHE HD1 1 1
4 10847 2 1 46 PHE HD2 H 13.256 5.732 -4.989 1.00 . B B . 46 PHE HD2 1 1
4 10848 2 1 46 PHE HE1 H 15.068 5.081 -0.465 1.00 . B B . 46 PHE HE1 1 1
4 10849 2 1 46 PHE HE2 H 14.196 3.551 -4.347 1.00 . B B . 46 PHE HE2 1 1
4 10850 2 1 46 PHE HZ H 15.105 3.224 -2.079 1.00 . B B . 46 PHE HZ 1 1
4 10851 2 1 46 PHE N N 13.996 9.988 -2.448 1.00 . B B . 46 PHE N 1 1
4 10852 2 1 46 PHE O O 14.629 9.466 -5.888 1.00 . B B . 46 PHE O 1 1
4 10853 2 1 47 ASP C C 14.165 12.440 -6.470 1.00 . B B . 47 ASP C 1 1
4 10854 2 1 47 ASP CA C 12.921 11.626 -6.126 1.00 . B B . 47 ASP CA 1 1
4 10855 2 1 47 ASP CB C 11.721 12.558 -5.949 1.00 . B B . 47 ASP CB 1 1
4 10856 2 1 47 ASP CG C 12.108 13.887 -5.332 1.00 . B B . 47 ASP CG 1 1
4 10857 2 1 47 ASP H H 12.646 11.071 -4.103 1.00 . B B . 47 ASP H 1 1
4 10858 2 1 47 ASP HA H 12.718 10.942 -6.937 1.00 . B B . 47 ASP HA 1 1
4 10859 2 1 47 ASP HB2 H 11.273 12.746 -6.914 1.00 . B B . 47 ASP HB2 1 1
4 10860 2 1 47 ASP HB3 H 10.995 12.080 -5.308 1.00 . B B . 47 ASP HB3 1 1
4 10861 2 1 47 ASP N N 13.135 10.839 -4.919 1.00 . B B . 47 ASP N 1 1
4 10862 2 1 47 ASP O O 14.488 12.635 -7.642 1.00 . B B . 47 ASP O 1 1
4 10863 2 1 47 ASP OD1 O 12.870 14.641 -5.973 1.00 . B B . 47 ASP OD1 1 1
4 10864 2 1 47 ASP OD2 O 11.649 14.174 -4.206 1.00 . B B . 47 ASP OD2 1 1
4 10865 2 1 48 LYS C C 17.303 12.821 -5.707 1.00 . B B . 48 LYS C 1 1
4 10866 2 1 48 LYS CA C 16.064 13.708 -5.638 1.00 . B B . 48 LYS CA 1 1
4 10867 2 1 48 LYS CB C 16.220 14.728 -4.509 1.00 . B B . 48 LYS CB 1 1
4 10868 2 1 48 LYS CD C 16.571 17.213 -4.613 1.00 . B B . 48 LYS CD 1 1
4 10869 2 1 48 LYS CE C 17.651 17.208 -5.682 1.00 . B B . 48 LYS CE 1 1
4 10870 2 1 48 LYS CG C 15.584 16.074 -4.812 1.00 . B B . 48 LYS CG 1 1
4 10871 2 1 48 LYS H H 14.553 12.726 -4.529 1.00 . B B . 48 LYS H 1 1
4 10872 2 1 48 LYS HA H 15.962 14.234 -6.575 1.00 . B B . 48 LYS HA 1 1
4 10873 2 1 48 LYS HB2 H 15.761 14.331 -3.615 1.00 . B B . 48 LYS HB2 1 1
4 10874 2 1 48 LYS HB3 H 17.272 14.885 -4.322 1.00 . B B . 48 LYS HB3 1 1
4 10875 2 1 48 LYS HD2 H 16.037 18.151 -4.659 1.00 . B B . 48 LYS HD2 1 1
4 10876 2 1 48 LYS HD3 H 17.036 17.108 -3.643 1.00 . B B . 48 LYS HD3 1 1
4 10877 2 1 48 LYS HE2 H 18.372 17.978 -5.452 1.00 . B B . 48 LYS HE2 1 1
4 10878 2 1 48 LYS HE3 H 18.140 16.245 -5.678 1.00 . B B . 48 LYS HE3 1 1
4 10879 2 1 48 LYS HG2 H 15.246 16.079 -5.838 1.00 . B B . 48 LYS HG2 1 1
4 10880 2 1 48 LYS HG3 H 14.742 16.220 -4.153 1.00 . B B . 48 LYS HG3 1 1
4 10881 2 1 48 LYS HZ1 H 16.055 17.554 -6.984 1.00 . B B . 48 LYS HZ1 1 1
4 10882 2 1 48 LYS HZ2 H 17.323 16.672 -7.674 1.00 . B B . 48 LYS HZ2 1 1
4 10883 2 1 48 LYS HZ3 H 17.486 18.339 -7.431 1.00 . B B . 48 LYS HZ3 1 1
4 10884 2 1 48 LYS N N 14.859 12.913 -5.441 1.00 . B B . 48 LYS N 1 1
4 10885 2 1 48 LYS NZ N 17.089 17.461 -7.037 1.00 . B B . 48 LYS NZ 1 1
4 10886 2 1 48 LYS O O 18.324 13.210 -6.275 1.00 . B B . 48 LYS O 1 1
4 10887 2 1 49 LYS C C 18.297 9.803 -6.354 1.00 . B B . 49 LYS C 1 1
4 10888 2 1 49 LYS CA C 18.328 10.699 -5.121 1.00 . B B . 49 LYS CA 1 1
4 10889 2 1 49 LYS CB C 18.304 9.845 -3.853 1.00 . B B . 49 LYS CB 1 1
4 10890 2 1 49 LYS CD C 20.768 10.044 -3.409 1.00 . B B . 49 LYS CD 1 1
4 10891 2 1 49 LYS CE C 21.029 8.589 -3.765 1.00 . B B . 49 LYS CE 1 1
4 10892 2 1 49 LYS CG C 19.371 10.232 -2.841 1.00 . B B . 49 LYS CG 1 1
4 10893 2 1 49 LYS H H 16.371 11.379 -4.686 1.00 . B B . 49 LYS H 1 1
4 10894 2 1 49 LYS HA H 19.240 11.278 -5.136 1.00 . B B . 49 LYS HA 1 1
4 10895 2 1 49 LYS HB2 H 17.338 9.946 -3.382 1.00 . B B . 49 LYS HB2 1 1
4 10896 2 1 49 LYS HB3 H 18.456 8.811 -4.125 1.00 . B B . 49 LYS HB3 1 1
4 10897 2 1 49 LYS HD2 H 20.870 10.646 -4.299 1.00 . B B . 49 LYS HD2 1 1
4 10898 2 1 49 LYS HD3 H 21.491 10.360 -2.672 1.00 . B B . 49 LYS HD3 1 1
4 10899 2 1 49 LYS HE2 H 20.325 8.287 -4.525 1.00 . B B . 49 LYS HE2 1 1
4 10900 2 1 49 LYS HE3 H 22.034 8.500 -4.150 1.00 . B B . 49 LYS HE3 1 1
4 10901 2 1 49 LYS HG2 H 19.239 11.270 -2.572 1.00 . B B . 49 LYS HG2 1 1
4 10902 2 1 49 LYS HG3 H 19.262 9.614 -1.963 1.00 . B B . 49 LYS HG3 1 1
4 10903 2 1 49 LYS HZ1 H 20.474 8.222 -1.786 1.00 . B B . 49 LYS HZ1 1 1
4 10904 2 1 49 LYS HZ2 H 21.809 7.321 -2.301 1.00 . B B . 49 LYS HZ2 1 1
4 10905 2 1 49 LYS HZ3 H 20.254 6.898 -2.815 1.00 . B B . 49 LYS HZ3 1 1
4 10906 2 1 49 LYS N N 17.210 11.633 -5.125 1.00 . B B . 49 LYS N 1 1
4 10907 2 1 49 LYS NZ N 20.881 7.695 -2.584 1.00 . B B . 49 LYS NZ 1 1
4 10908 2 1 49 LYS O O 19.333 9.307 -6.798 1.00 . B B . 49 LYS O 1 1
4 10909 2 1 50 TYR C C 16.170 9.484 -9.177 1.00 . B B . 50 TYR C 1 1
4 10910 2 1 50 TYR CA C 16.946 8.756 -8.083 1.00 . B B . 50 TYR CA 1 1
4 10911 2 1 50 TYR CB C 16.225 7.459 -7.715 1.00 . B B . 50 TYR CB 1 1
4 10912 2 1 50 TYR CD1 C 16.568 7.427 -5.216 1.00 . B B . 50 TYR CD1 1 1
4 10913 2 1 50 TYR CD2 C 17.407 5.595 -6.489 1.00 . B B . 50 TYR CD2 1 1
4 10914 2 1 50 TYR CE1 C 17.040 6.842 -4.056 1.00 . B B . 50 TYR CE1 1 1
4 10915 2 1 50 TYR CE2 C 17.882 5.003 -5.334 1.00 . B B . 50 TYR CE2 1 1
4 10916 2 1 50 TYR CG C 16.743 6.815 -6.450 1.00 . B B . 50 TYR CG 1 1
4 10917 2 1 50 TYR CZ C 17.696 5.631 -4.121 1.00 . B B . 50 TYR CZ 1 1
4 10918 2 1 50 TYR H H 16.314 10.014 -6.505 1.00 . B B . 50 TYR H 1 1
4 10919 2 1 50 TYR HA H 17.930 8.517 -8.455 1.00 . B B . 50 TYR HA 1 1
4 10920 2 1 50 TYR HB2 H 15.175 7.666 -7.574 1.00 . B B . 50 TYR HB2 1 1
4 10921 2 1 50 TYR HB3 H 16.341 6.749 -8.521 1.00 . B B . 50 TYR HB3 1 1
4 10922 2 1 50 TYR HD1 H 16.053 8.375 -5.168 1.00 . B B . 50 TYR HD1 1 1
4 10923 2 1 50 TYR HD2 H 17.552 5.106 -7.442 1.00 . B B . 50 TYR HD2 1 1
4 10924 2 1 50 TYR HE1 H 16.894 7.334 -3.106 1.00 . B B . 50 TYR HE1 1 1
4 10925 2 1 50 TYR HE2 H 18.396 4.055 -5.385 1.00 . B B . 50 TYR HE2 1 1
4 10926 2 1 50 TYR HH H 17.430 4.832 -2.392 1.00 . B B . 50 TYR HH 1 1
4 10927 2 1 50 TYR N N 17.104 9.595 -6.903 1.00 . B B . 50 TYR N 1 1
4 10928 2 1 50 TYR O O 16.695 9.722 -10.264 1.00 . B B . 50 TYR O 1 1
4 10929 2 1 50 TYR OH O 18.168 5.046 -2.968 1.00 . B B . 50 TYR OH 1 1
4 10930 2 1 51 ASN C C 12.586 10.233 -9.473 1.00 . B B . 51 ASN C 1 1
4 10931 2 1 51 ASN CA C 14.044 10.520 -9.814 1.00 . B B . 51 ASN CA 1 1
4 10932 2 1 51 ASN CB C 14.330 10.086 -11.254 1.00 . B B . 51 ASN CB 1 1
4 10933 2 1 51 ASN CG C 14.084 8.605 -11.472 1.00 . B B . 51 ASN CG 1 1
4 10934 2 1 51 ASN H H 14.568 9.603 -7.987 1.00 . B B . 51 ASN H 1 1
4 10935 2 1 51 ASN HA H 14.225 11.580 -9.719 1.00 . B B . 51 ASN HA 1 1
4 10936 2 1 51 ASN HB2 H 13.691 10.641 -11.924 1.00 . B B . 51 ASN HB2 1 1
4 10937 2 1 51 ASN HB3 H 15.362 10.298 -11.489 1.00 . B B . 51 ASN HB3 1 1
4 10938 2 1 51 ASN HD21 H 14.161 8.279 -9.513 1.00 . B B . 51 ASN HD21 1 1
4 10939 2 1 51 ASN HD22 H 13.877 6.887 -10.494 1.00 . B B . 51 ASN HD22 1 1
4 10940 2 1 51 ASN N N 14.918 9.826 -8.874 1.00 . B B . 51 ASN N 1 1
4 10941 2 1 51 ASN ND2 N 14.037 7.847 -10.383 1.00 . B B . 51 ASN ND2 1 1
4 10942 2 1 51 ASN O O 12.145 9.085 -9.530 1.00 . B B . 51 ASN O 1 1
4 10943 2 1 51 ASN OD1 O 13.937 8.149 -12.607 1.00 . B B . 51 ASN OD1 1 1
4 10944 2 1 52 PRO C C 9.611 10.384 -9.853 1.00 . B B . 52 PRO C 1 1
4 10945 2 1 52 PRO CA C 10.402 11.104 -8.757 1.00 . B B . 52 PRO CA 1 1
4 10946 2 1 52 PRO CB C 9.895 12.540 -8.574 1.00 . B B . 52 PRO CB 1 1
4 10947 2 1 52 PRO CD C 12.240 12.671 -9.010 1.00 . B B . 52 PRO CD 1 1
4 10948 2 1 52 PRO CG C 10.948 13.416 -9.165 1.00 . B B . 52 PRO CG 1 1
4 10949 2 1 52 PRO HA H 10.293 10.562 -7.828 1.00 . B B . 52 PRO HA 1 1
4 10950 2 1 52 PRO HB2 H 8.954 12.657 -9.089 1.00 . B B . 52 PRO HB2 1 1
4 10951 2 1 52 PRO HB3 H 9.763 12.742 -7.522 1.00 . B B . 52 PRO HB3 1 1
4 10952 2 1 52 PRO HD2 H 12.925 12.926 -9.806 1.00 . B B . 52 PRO HD2 1 1
4 10953 2 1 52 PRO HD3 H 12.682 12.873 -8.046 1.00 . B B . 52 PRO HD3 1 1
4 10954 2 1 52 PRO HG2 H 10.739 13.589 -10.210 1.00 . B B . 52 PRO HG2 1 1
4 10955 2 1 52 PRO HG3 H 10.990 14.352 -8.628 1.00 . B B . 52 PRO HG3 1 1
4 10956 2 1 52 PRO N N 11.813 11.267 -9.110 1.00 . B B . 52 PRO N 1 1
4 10957 2 1 52 PRO O O 10.121 10.187 -10.956 1.00 . B B . 52 PRO O 1 1
4 10958 2 1 53 THR C C 7.560 8.895 -7.509 1.00 . B B . 53 THR C 1 1
4 10959 2 1 53 THR CA C 7.746 10.211 -8.253 1.00 . B B . 53 THR CA 1 1
4 10960 2 1 53 THR CB C 6.400 10.919 -8.418 1.00 . B B . 53 THR CB 1 1
4 10961 2 1 53 THR CG2 C 5.530 10.850 -7.182 1.00 . B B . 53 THR CG2 1 1
4 10962 2 1 53 THR H H 7.844 9.521 -10.246 1.00 . B B . 53 THR H 1 1
4 10963 2 1 53 THR HA H 8.409 10.842 -7.682 1.00 . B B . 53 THR HA 1 1
4 10964 2 1 53 THR HB H 5.858 10.454 -9.230 1.00 . B B . 53 THR HB 1 1
4 10965 2 1 53 THR HG1 H 5.737 12.721 -8.809 1.00 . B B . 53 THR HG1 1 1
4 10966 2 1 53 THR HG21 H 4.566 10.439 -7.443 1.00 . B B . 53 THR HG21 1 1
4 10967 2 1 53 THR HG22 H 5.399 11.844 -6.779 1.00 . B B . 53 THR HG22 1 1
4 10968 2 1 53 THR HG23 H 6.002 10.221 -6.444 1.00 . B B . 53 THR HG23 1 1
4 10969 2 1 53 THR N N 8.364 9.984 -9.558 1.00 . B B . 53 THR N 1 1
4 10970 2 1 53 THR O O 6.951 7.958 -8.024 1.00 . B B . 53 THR O 1 1
4 10971 2 1 53 THR OG1 O 6.590 12.286 -8.736 1.00 . B B . 53 THR OG1 1 1
4 10972 2 1 54 TRP C C 6.861 7.713 -4.479 1.00 . B B . 54 TRP C 1 1
4 10973 2 1 54 TRP CA C 8.001 7.625 -5.485 1.00 . B B . 54 TRP CA 1 1
4 10974 2 1 54 TRP CB C 9.312 7.378 -4.737 1.00 . B B . 54 TRP CB 1 1
4 10975 2 1 54 TRP CD1 C 11.075 8.230 -6.387 1.00 . B B . 54 TRP CD1 1 1
4 10976 2 1 54 TRP CD2 C 11.274 6.061 -5.864 1.00 . B B . 54 TRP CD2 1 1
4 10977 2 1 54 TRP CE2 C 12.300 6.401 -6.767 1.00 . B B . 54 TRP CE2 1 1
4 10978 2 1 54 TRP CE3 C 11.198 4.746 -5.395 1.00 . B B . 54 TRP CE3 1 1
4 10979 2 1 54 TRP CG C 10.504 7.246 -5.633 1.00 . B B . 54 TRP CG 1 1
4 10980 2 1 54 TRP CH2 C 13.143 4.194 -6.730 1.00 . B B . 54 TRP CH2 1 1
4 10981 2 1 54 TRP CZ2 C 13.242 5.475 -7.208 1.00 . B B . 54 TRP CZ2 1 1
4 10982 2 1 54 TRP CZ3 C 12.132 3.828 -5.834 1.00 . B B . 54 TRP CZ3 1 1
4 10983 2 1 54 TRP H H 8.579 9.610 -5.944 1.00 . B B . 54 TRP H 1 1
4 10984 2 1 54 TRP HA H 7.816 6.793 -6.147 1.00 . B B . 54 TRP HA 1 1
4 10985 2 1 54 TRP HB2 H 9.493 8.203 -4.066 1.00 . B B . 54 TRP HB2 1 1
4 10986 2 1 54 TRP HB3 H 9.223 6.467 -4.162 1.00 . B B . 54 TRP HB3 1 1
4 10987 2 1 54 TRP HD1 H 10.718 9.247 -6.431 1.00 . B B . 54 TRP HD1 1 1
4 10988 2 1 54 TRP HE1 H 12.730 8.242 -7.677 1.00 . B B . 54 TRP HE1 1 1
4 10989 2 1 54 TRP HE3 H 10.426 4.444 -4.703 1.00 . B B . 54 TRP HE3 1 1
4 10990 2 1 54 TRP HH2 H 13.851 3.442 -7.046 1.00 . B B . 54 TRP HH2 1 1
4 10991 2 1 54 TRP HZ2 H 14.028 5.745 -7.898 1.00 . B B . 54 TRP HZ2 1 1
4 10992 2 1 54 TRP HZ3 H 12.090 2.807 -5.481 1.00 . B B . 54 TRP HZ3 1 1
4 10993 2 1 54 TRP N N 8.098 8.831 -6.297 1.00 . B B . 54 TRP N 1 1
4 10994 2 1 54 TRP NE1 N 12.156 7.731 -7.071 1.00 . B B . 54 TRP NE1 1 1
4 10995 2 1 54 TRP O O 6.560 8.784 -3.950 1.00 . B B . 54 TRP O 1 1
4 10996 2 1 55 HIS C C 5.635 5.706 -2.019 1.00 . B B . 55 HIS C 1 1
4 10997 2 1 55 HIS CA C 5.160 6.481 -3.241 1.00 . B B . 55 HIS CA 1 1
4 10998 2 1 55 HIS CB C 3.947 5.795 -3.871 1.00 . B B . 55 HIS CB 1 1
4 10999 2 1 55 HIS CD2 C 3.968 7.265 -6.008 1.00 . B B . 55 HIS CD2 1 1
4 11000 2 1 55 HIS CE1 C 1.804 7.396 -6.329 1.00 . B B . 55 HIS CE1 1 1
4 11001 2 1 55 HIS CG C 3.367 6.558 -5.021 1.00 . B B . 55 HIS CG 1 1
4 11002 2 1 55 HIS H H 6.556 5.750 -4.647 1.00 . B B . 55 HIS H 1 1
4 11003 2 1 55 HIS HA H 4.892 7.483 -2.941 1.00 . B B . 55 HIS HA 1 1
4 11004 2 1 55 HIS HB2 H 4.240 4.821 -4.234 1.00 . B B . 55 HIS HB2 1 1
4 11005 2 1 55 HIS HB3 H 3.177 5.680 -3.124 1.00 . B B . 55 HIS HB3 1 1
4 11006 2 1 55 HIS HD1 H 1.306 6.252 -4.706 1.00 . B B . 55 HIS HD1 1 1
4 11007 2 1 55 HIS HD2 H 5.032 7.400 -6.143 1.00 . B B . 55 HIS HD2 1 1
4 11008 2 1 55 HIS HE1 H 0.840 7.646 -6.747 1.00 . B B . 55 HIS HE1 1 1
4 11009 2 1 55 HIS HE2 H 3.109 8.340 -7.595 1.00 . B B . 55 HIS HE2 1 1
4 11010 2 1 55 HIS N N 6.249 6.568 -4.203 1.00 . B B . 55 HIS N 1 1
4 11011 2 1 55 HIS ND1 N 2.011 6.660 -5.251 1.00 . B B . 55 HIS ND1 1 1
4 11012 2 1 55 HIS NE2 N 2.975 7.775 -6.806 1.00 . B B . 55 HIS NE2 1 1
4 11013 2 1 55 HIS O O 5.694 4.477 -2.036 1.00 . B B . 55 HIS O 1 1
4 11014 2 1 56 CYS C C 5.511 5.779 1.370 1.00 . B B . 56 CYS C 1 1
4 11015 2 1 56 CYS CA C 6.530 5.804 0.236 1.00 . B B . 56 CYS CA 1 1
4 11016 2 1 56 CYS CB C 7.794 6.527 0.702 1.00 . B B . 56 CYS CB 1 1
4 11017 2 1 56 CYS H H 5.970 7.412 -1.030 1.00 . B B . 56 CYS H 1 1
4 11018 2 1 56 CYS HA H 6.790 4.786 -0.011 1.00 . B B . 56 CYS HA 1 1
4 11019 2 1 56 CYS HB2 H 8.556 6.430 -0.056 1.00 . B B . 56 CYS HB2 1 1
4 11020 2 1 56 CYS HB3 H 7.569 7.574 0.847 1.00 . B B . 56 CYS HB3 1 1
4 11021 2 1 56 CYS HG H 9.423 6.054 2.248 1.00 . B B . 56 CYS HG 1 1
4 11022 2 1 56 CYS N N 6.013 6.433 -0.975 1.00 . B B . 56 CYS N 1 1
4 11023 2 1 56 CYS O O 5.007 6.818 1.798 1.00 . B B . 56 CYS O 1 1
4 11024 2 1 56 CYS SG S 8.476 5.891 2.252 1.00 . B B . 56 CYS SG 1 1
4 11025 2 1 57 ILE C C 5.031 3.699 4.147 1.00 . B B . 57 ILE C 1 1
4 11026 2 1 57 ILE CA C 4.321 4.389 2.986 1.00 . B B . 57 ILE CA 1 1
4 11027 2 1 57 ILE CB C 3.093 3.551 2.583 1.00 . B B . 57 ILE CB 1 1
4 11028 2 1 57 ILE CD1 C 2.187 5.526 1.257 1.00 . B B . 57 ILE CD1 1 1
4 11029 2 1 57 ILE CG1 C 2.514 4.050 1.258 1.00 . B B . 57 ILE CG1 1 1
4 11030 2 1 57 ILE CG2 C 2.041 3.601 3.684 1.00 . B B . 57 ILE CG2 1 1
4 11031 2 1 57 ILE H H 5.703 3.794 1.496 1.00 . B B . 57 ILE H 1 1
4 11032 2 1 57 ILE HA H 3.981 5.364 3.309 1.00 . B B . 57 ILE HA 1 1
4 11033 2 1 57 ILE HB H 3.408 2.525 2.468 1.00 . B B . 57 ILE HB 1 1
4 11034 2 1 57 ILE HD11 H 1.123 5.660 1.132 1.00 . B B . 57 ILE HD11 1 1
4 11035 2 1 57 ILE HD12 H 2.709 6.010 0.446 1.00 . B B . 57 ILE HD12 1 1
4 11036 2 1 57 ILE HD13 H 2.496 5.963 2.195 1.00 . B B . 57 ILE HD13 1 1
4 11037 2 1 57 ILE HG12 H 3.230 3.870 0.470 1.00 . B B . 57 ILE HG12 1 1
4 11038 2 1 57 ILE HG13 H 1.605 3.508 1.043 1.00 . B B . 57 ILE HG13 1 1
4 11039 2 1 57 ILE HG21 H 2.429 3.130 4.576 1.00 . B B . 57 ILE HG21 1 1
4 11040 2 1 57 ILE HG22 H 1.153 3.080 3.360 1.00 . B B . 57 ILE HG22 1 1
4 11041 2 1 57 ILE HG23 H 1.795 4.631 3.902 1.00 . B B . 57 ILE HG23 1 1
4 11042 2 1 57 ILE N N 5.245 4.577 1.873 1.00 . B B . 57 ILE N 1 1
4 11043 2 1 57 ILE O O 5.258 2.489 4.115 1.00 . B B . 57 ILE O 1 1
4 11044 2 1 58 VAL C C 5.190 3.869 7.550 1.00 . B B . 58 VAL C 1 1
4 11045 2 1 58 VAL CA C 6.095 3.934 6.325 1.00 . B B . 58 VAL CA 1 1
4 11046 2 1 58 VAL CB C 7.336 4.778 6.666 1.00 . B B . 58 VAL CB 1 1
4 11047 2 1 58 VAL CG1 C 6.974 6.251 6.722 1.00 . B B . 58 VAL CG1 1 1
4 11048 2 1 58 VAL CG2 C 7.956 4.320 7.979 1.00 . B B . 58 VAL CG2 1 1
4 11049 2 1 58 VAL H H 5.194 5.434 5.130 1.00 . B B . 58 VAL H 1 1
4 11050 2 1 58 VAL HA H 6.424 2.937 6.081 1.00 . B B . 58 VAL HA 1 1
4 11051 2 1 58 VAL HB H 8.066 4.640 5.881 1.00 . B B . 58 VAL HB 1 1
4 11052 2 1 58 VAL HG11 H 5.904 6.354 6.835 1.00 . B B . 58 VAL HG11 1 1
4 11053 2 1 58 VAL HG12 H 7.287 6.733 5.808 1.00 . B B . 58 VAL HG12 1 1
4 11054 2 1 58 VAL HG13 H 7.472 6.712 7.561 1.00 . B B . 58 VAL HG13 1 1
4 11055 2 1 58 VAL HG21 H 7.311 3.592 8.447 1.00 . B B . 58 VAL HG21 1 1
4 11056 2 1 58 VAL HG22 H 8.077 5.170 8.634 1.00 . B B . 58 VAL HG22 1 1
4 11057 2 1 58 VAL HG23 H 8.921 3.875 7.785 1.00 . B B . 58 VAL HG23 1 1
4 11058 2 1 58 VAL N N 5.394 4.475 5.165 1.00 . B B . 58 VAL N 1 1
4 11059 2 1 58 VAL O O 4.658 4.885 7.995 1.00 . B B . 58 VAL O 1 1
4 11060 2 1 59 GLY C C 4.727 1.391 10.170 1.00 . B B . 59 GLY C 1 1
4 11061 2 1 59 GLY CA C 4.197 2.487 9.270 1.00 . B B . 59 GLY CA 1 1
4 11062 2 1 59 GLY H H 5.486 1.895 7.706 1.00 . B B . 59 GLY H 1 1
4 11063 2 1 59 GLY HA2 H 4.164 3.414 9.824 1.00 . B B . 59 GLY HA2 1 1
4 11064 2 1 59 GLY HA3 H 3.197 2.229 8.955 1.00 . B B . 59 GLY HA3 1 1
4 11065 2 1 59 GLY N N 5.028 2.668 8.097 1.00 . B B . 59 GLY N 1 1
4 11066 2 1 59 GLY O O 5.630 1.623 10.973 1.00 . B B . 59 GLY O 1 1
4 11067 2 1 60 ARG C C 3.630 -2.109 10.730 1.00 . B B . 60 ARG C 1 1
4 11068 2 1 60 ARG CA C 4.600 -0.935 10.840 1.00 . B B . 60 ARG CA 1 1
4 11069 2 1 60 ARG CB C 4.730 -0.494 12.288 1.00 . B B . 60 ARG CB 1 1
4 11070 2 1 60 ARG CD C 3.568 -0.182 14.492 1.00 . B B . 60 ARG CD 1 1
4 11071 2 1 60 ARG CG C 3.396 -0.297 12.986 1.00 . B B . 60 ARG CG 1 1
4 11072 2 1 60 ARG CZ C 1.837 0.544 16.081 1.00 . B B . 60 ARG CZ 1 1
4 11073 2 1 60 ARG H H 3.460 0.064 9.384 1.00 . B B . 60 ARG H 1 1
4 11074 2 1 60 ARG HA H 5.569 -1.249 10.483 1.00 . B B . 60 ARG HA 1 1
4 11075 2 1 60 ARG HB2 H 5.290 -1.239 12.827 1.00 . B B . 60 ARG HB2 1 1
4 11076 2 1 60 ARG HB3 H 5.265 0.442 12.312 1.00 . B B . 60 ARG HB3 1 1
4 11077 2 1 60 ARG HD2 H 4.250 -0.950 14.823 1.00 . B B . 60 ARG HD2 1 1
4 11078 2 1 60 ARG HD3 H 3.981 0.790 14.721 1.00 . B B . 60 ARG HD3 1 1
4 11079 2 1 60 ARG HE H 1.770 -1.139 15.010 1.00 . B B . 60 ARG HE 1 1
4 11080 2 1 60 ARG HG2 H 2.939 0.608 12.614 1.00 . B B . 60 ARG HG2 1 1
4 11081 2 1 60 ARG HG3 H 2.759 -1.141 12.767 1.00 . B B . 60 ARG HG3 1 1
4 11082 2 1 60 ARG HH11 H 3.406 1.805 15.898 1.00 . B B . 60 ARG HH11 1 1
4 11083 2 1 60 ARG HH12 H 2.182 2.301 17.019 1.00 . B B . 60 ARG HH12 1 1
4 11084 2 1 60 ARG HH21 H 0.148 -0.493 16.483 1.00 . B B . 60 ARG HH21 1 1
4 11085 2 1 60 ARG HH22 H 0.330 0.995 17.351 1.00 . B B . 60 ARG HH22 1 1
4 11086 2 1 60 ARG N N 4.170 0.191 10.034 1.00 . B B . 60 ARG N 1 1
4 11087 2 1 60 ARG NE N 2.301 -0.337 15.200 1.00 . B B . 60 ARG NE 1 1
4 11088 2 1 60 ARG NH1 N 2.532 1.639 16.355 1.00 . B B . 60 ARG NH1 1 1
4 11089 2 1 60 ARG NH2 N 0.677 0.331 16.688 1.00 . B B . 60 ARG NH2 1 1
4 11090 2 1 60 ARG O O 4.025 -3.264 10.884 1.00 . B B . 60 ARG O 1 1
4 11091 2 1 61 ASN C C 0.146 -2.369 9.533 1.00 . B B . 61 ASN C 1 1
4 11092 2 1 61 ASN CA C 1.351 -2.855 10.333 1.00 . B B . 61 ASN CA 1 1
4 11093 2 1 61 ASN CB C 0.900 -3.331 11.716 1.00 . B B . 61 ASN CB 1 1
4 11094 2 1 61 ASN CG C 0.997 -4.836 11.870 1.00 . B B . 61 ASN CG 1 1
4 11095 2 1 61 ASN H H 2.101 -0.873 10.346 1.00 . B B . 61 ASN H 1 1
4 11096 2 1 61 ASN HA H 1.801 -3.685 9.810 1.00 . B B . 61 ASN HA 1 1
4 11097 2 1 61 ASN HB2 H 1.524 -2.871 12.469 1.00 . B B . 61 ASN HB2 1 1
4 11098 2 1 61 ASN HB3 H -0.126 -3.035 11.875 1.00 . B B . 61 ASN HB3 1 1
4 11099 2 1 61 ASN HD21 H 0.088 -5.099 10.122 1.00 . B B . 61 ASN HD21 1 1
4 11100 2 1 61 ASN HD22 H 0.539 -6.543 10.958 1.00 . B B . 61 ASN HD22 1 1
4 11101 2 1 61 ASN N N 2.362 -1.811 10.460 1.00 . B B . 61 ASN N 1 1
4 11102 2 1 61 ASN ND2 N 0.490 -5.566 10.883 1.00 . B B . 61 ASN ND2 1 1
4 11103 2 1 61 ASN O O -1.000 -2.581 9.932 1.00 . B B . 61 ASN O 1 1
4 11104 2 1 61 ASN OD1 O 1.521 -5.337 12.865 1.00 . B B . 61 ASN OD1 1 1
4 11105 2 1 62 PHE C C -0.964 -2.212 6.426 1.00 . B B . 62 PHE C 1 1
4 11106 2 1 62 PHE CA C -0.661 -1.223 7.546 1.00 . B B . 62 PHE CA 1 1
4 11107 2 1 62 PHE CB C -0.274 0.132 6.953 1.00 . B B . 62 PHE CB 1 1
4 11108 2 1 62 PHE CD1 C 2.169 -0.168 6.466 1.00 . B B . 62 PHE CD1 1 1
4 11109 2 1 62 PHE CD2 C 0.687 0.219 4.637 1.00 . B B . 62 PHE CD2 1 1
4 11110 2 1 62 PHE CE1 C 3.236 -0.237 5.590 1.00 . B B . 62 PHE CE1 1 1
4 11111 2 1 62 PHE CE2 C 1.750 0.152 3.757 1.00 . B B . 62 PHE CE2 1 1
4 11112 2 1 62 PHE CG C 0.883 0.060 5.999 1.00 . B B . 62 PHE CG 1 1
4 11113 2 1 62 PHE CZ C 3.026 -0.077 4.234 1.00 . B B . 62 PHE CZ 1 1
4 11114 2 1 62 PHE H H 1.339 -1.589 8.129 1.00 . B B . 62 PHE H 1 1
4 11115 2 1 62 PHE HA H -1.544 -1.102 8.154 1.00 . B B . 62 PHE HA 1 1
4 11116 2 1 62 PHE HB2 H -1.120 0.539 6.419 1.00 . B B . 62 PHE HB2 1 1
4 11117 2 1 62 PHE HB3 H -0.004 0.805 7.755 1.00 . B B . 62 PHE HB3 1 1
4 11118 2 1 62 PHE HD1 H 2.333 -0.293 7.525 1.00 . B B . 62 PHE HD1 1 1
4 11119 2 1 62 PHE HD2 H -0.310 0.397 4.263 1.00 . B B . 62 PHE HD2 1 1
4 11120 2 1 62 PHE HE1 H 4.232 -0.415 5.966 1.00 . B B . 62 PHE HE1 1 1
4 11121 2 1 62 PHE HE2 H 1.583 0.277 2.698 1.00 . B B . 62 PHE HE2 1 1
4 11122 2 1 62 PHE HZ H 3.859 -0.131 3.548 1.00 . B B . 62 PHE HZ 1 1
4 11123 2 1 62 PHE N N 0.408 -1.725 8.400 1.00 . B B . 62 PHE N 1 1
4 11124 2 1 62 PHE O O -0.282 -3.226 6.280 1.00 . B B . 62 PHE O 1 1
4 11125 2 1 63 GLY C C -2.204 -2.091 3.193 1.00 . B B . 63 GLY C 1 1
4 11126 2 1 63 GLY CA C -2.357 -2.779 4.533 1.00 . B B . 63 GLY CA 1 1
4 11127 2 1 63 GLY H H -2.490 -1.086 5.794 1.00 . B B . 63 GLY H 1 1
4 11128 2 1 63 GLY HA2 H -1.727 -3.656 4.551 1.00 . B B . 63 GLY HA2 1 1
4 11129 2 1 63 GLY HA3 H -3.386 -3.083 4.655 1.00 . B B . 63 GLY HA3 1 1
4 11130 2 1 63 GLY N N -1.987 -1.910 5.634 1.00 . B B . 63 GLY N 1 1
4 11131 2 1 63 GLY O O -3.166 -1.545 2.653 1.00 . B B . 63 GLY O 1 1
4 11132 2 1 64 SER C C -1.231 -2.299 0.219 1.00 . B B . 64 SER C 1 1
4 11133 2 1 64 SER CA C -0.705 -1.469 1.383 1.00 . B B . 64 SER CA 1 1
4 11134 2 1 64 SER CB C 0.798 -1.243 1.223 1.00 . B B . 64 SER CB 1 1
4 11135 2 1 64 SER H H -0.261 -2.551 3.146 1.00 . B B . 64 SER H 1 1
4 11136 2 1 64 SER HA H -1.204 -0.512 1.378 1.00 . B B . 64 SER HA 1 1
4 11137 2 1 64 SER HB2 H 1.067 -1.352 0.183 1.00 . B B . 64 SER HB2 1 1
4 11138 2 1 64 SER HB3 H 1.048 -0.245 1.556 1.00 . B B . 64 SER HB3 1 1
4 11139 2 1 64 SER HG H 1.039 -2.420 2.770 1.00 . B B . 64 SER HG 1 1
4 11140 2 1 64 SER N N -0.987 -2.107 2.662 1.00 . B B . 64 SER N 1 1
4 11141 2 1 64 SER O O -1.021 -3.510 0.156 1.00 . B B . 64 SER O 1 1
4 11142 2 1 64 SER OG O 1.540 -2.177 1.987 1.00 . B B . 64 SER OG 1 1
4 11143 2 1 65 TYR C C -2.345 -1.381 -3.101 1.00 . B B . 65 TYR C 1 1
4 11144 2 1 65 TYR CA C -2.469 -2.289 -1.882 1.00 . B B . 65 TYR CA 1 1
4 11145 2 1 65 TYR CB C -3.937 -2.649 -1.642 1.00 . B B . 65 TYR CB 1 1
4 11146 2 1 65 TYR CD1 C -4.086 -5.034 -2.456 1.00 . B B . 65 TYR CD1 1 1
4 11147 2 1 65 TYR CD2 C -5.336 -3.368 -3.615 1.00 . B B . 65 TYR CD2 1 1
4 11148 2 1 65 TYR CE1 C -4.565 -6.000 -3.318 1.00 . B B . 65 TYR CE1 1 1
4 11149 2 1 65 TYR CE2 C -5.820 -4.329 -4.482 1.00 . B B . 65 TYR CE2 1 1
4 11150 2 1 65 TYR CG C -4.462 -3.704 -2.588 1.00 . B B . 65 TYR CG 1 1
4 11151 2 1 65 TYR CZ C -5.432 -5.643 -4.330 1.00 . B B . 65 TYR CZ 1 1
4 11152 2 1 65 TYR H H -2.038 -0.666 -0.597 1.00 . B B . 65 TYR H 1 1
4 11153 2 1 65 TYR HA H -1.906 -3.192 -2.058 1.00 . B B . 65 TYR HA 1 1
4 11154 2 1 65 TYR HB2 H -4.048 -3.023 -0.635 1.00 . B B . 65 TYR HB2 1 1
4 11155 2 1 65 TYR HB3 H -4.542 -1.763 -1.761 1.00 . B B . 65 TYR HB3 1 1
4 11156 2 1 65 TYR HD1 H -3.407 -5.310 -1.662 1.00 . B B . 65 TYR HD1 1 1
4 11157 2 1 65 TYR HD2 H -5.638 -2.338 -3.732 1.00 . B B . 65 TYR HD2 1 1
4 11158 2 1 65 TYR HE1 H -4.261 -7.030 -3.198 1.00 . B B . 65 TYR HE1 1 1
4 11159 2 1 65 TYR HE2 H -6.498 -4.048 -5.275 1.00 . B B . 65 TYR HE2 1 1
4 11160 2 1 65 TYR HH H -6.283 -6.179 -5.969 1.00 . B B . 65 TYR HH 1 1
4 11161 2 1 65 TYR N N -1.912 -1.631 -0.705 1.00 . B B . 65 TYR N 1 1
4 11162 2 1 65 TYR O O -3.345 -0.985 -3.700 1.00 . B B . 65 TYR O 1 1
4 11163 2 1 65 TYR OH O -5.911 -6.603 -5.192 1.00 . B B . 65 TYR OH 1 1
4 11164 2 1 66 VAL C C -0.236 -0.932 -5.758 1.00 . B B . 66 VAL C 1 1
4 11165 2 1 66 VAL CA C -0.844 -0.168 -4.586 1.00 . B B . 66 VAL CA 1 1
4 11166 2 1 66 VAL CB C 0.109 0.972 -4.187 1.00 . B B . 66 VAL CB 1 1
4 11167 2 1 66 VAL CG1 C -0.500 1.809 -3.071 1.00 . B B . 66 VAL CG1 1 1
4 11168 2 1 66 VAL CG2 C 1.461 0.414 -3.770 1.00 . B B . 66 VAL CG2 1 1
4 11169 2 1 66 VAL H H -0.353 -1.384 -2.926 1.00 . B B . 66 VAL H 1 1
4 11170 2 1 66 VAL HA H -1.781 0.267 -4.898 1.00 . B B . 66 VAL HA 1 1
4 11171 2 1 66 VAL HB H 0.255 1.609 -5.046 1.00 . B B . 66 VAL HB 1 1
4 11172 2 1 66 VAL HG11 H -1.160 2.551 -3.495 1.00 . B B . 66 VAL HG11 1 1
4 11173 2 1 66 VAL HG12 H 0.288 2.300 -2.519 1.00 . B B . 66 VAL HG12 1 1
4 11174 2 1 66 VAL HG13 H -1.059 1.168 -2.405 1.00 . B B . 66 VAL HG13 1 1
4 11175 2 1 66 VAL HG21 H 1.552 -0.605 -4.114 1.00 . B B . 66 VAL HG21 1 1
4 11176 2 1 66 VAL HG22 H 1.546 0.441 -2.693 1.00 . B B . 66 VAL HG22 1 1
4 11177 2 1 66 VAL HG23 H 2.247 1.012 -4.208 1.00 . B B . 66 VAL HG23 1 1
4 11178 2 1 66 VAL N N -1.108 -1.044 -3.451 1.00 . B B . 66 VAL N 1 1
4 11179 2 1 66 VAL O O 0.170 -2.086 -5.619 1.00 . B B . 66 VAL O 1 1
4 11180 2 1 67 THR C C 1.399 0.038 -8.777 1.00 . B B . 67 THR C 1 1
4 11181 2 1 67 THR CA C 0.383 -0.889 -8.115 1.00 . B B . 67 THR CA 1 1
4 11182 2 1 67 THR CB C -0.732 -1.232 -9.103 1.00 . B B . 67 THR CB 1 1
4 11183 2 1 67 THR CG2 C -0.231 -1.911 -10.359 1.00 . B B . 67 THR CG2 1 1
4 11184 2 1 67 THR H H -0.516 0.642 -6.960 1.00 . B B . 67 THR H 1 1
4 11185 2 1 67 THR HA H 0.882 -1.799 -7.819 1.00 . B B . 67 THR HA 1 1
4 11186 2 1 67 THR HB H -1.232 -0.321 -9.398 1.00 . B B . 67 THR HB 1 1
4 11187 2 1 67 THR HG1 H -1.520 -2.144 -7.560 1.00 . B B . 67 THR HG1 1 1
4 11188 2 1 67 THR HG21 H -0.153 -1.185 -11.155 1.00 . B B . 67 THR HG21 1 1
4 11189 2 1 67 THR HG22 H -0.921 -2.690 -10.647 1.00 . B B . 67 THR HG22 1 1
4 11190 2 1 67 THR HG23 H 0.741 -2.344 -10.171 1.00 . B B . 67 THR HG23 1 1
4 11191 2 1 67 THR N N -0.176 -0.277 -6.914 1.00 . B B . 67 THR N 1 1
4 11192 2 1 67 THR O O 1.035 1.051 -9.373 1.00 . B B . 67 THR O 1 1
4 11193 2 1 67 THR OG1 O -1.688 -2.089 -8.503 1.00 . B B . 67 THR OG1 1 1
4 11194 2 1 68 HIS C C 3.638 0.521 -10.771 1.00 . B B . 68 HIS C 1 1
4 11195 2 1 68 HIS CA C 3.746 0.479 -9.251 1.00 . B B . 68 HIS CA 1 1
4 11196 2 1 68 HIS CB C 5.101 -0.096 -8.847 1.00 . B B . 68 HIS CB 1 1
4 11197 2 1 68 HIS CD2 C 7.327 1.044 -8.167 1.00 . B B . 68 HIS CD2 1 1
4 11198 2 1 68 HIS CE1 C 7.415 2.554 -9.754 1.00 . B B . 68 HIS CE1 1 1
4 11199 2 1 68 HIS CG C 6.229 0.884 -8.942 1.00 . B B . 68 HIS CG 1 1
4 11200 2 1 68 HIS H H 2.901 -1.137 -8.178 1.00 . B B . 68 HIS H 1 1
4 11201 2 1 68 HIS HA H 3.661 1.484 -8.867 1.00 . B B . 68 HIS HA 1 1
4 11202 2 1 68 HIS HB2 H 5.047 -0.437 -7.824 1.00 . B B . 68 HIS HB2 1 1
4 11203 2 1 68 HIS HB3 H 5.333 -0.934 -9.488 1.00 . B B . 68 HIS HB3 1 1
4 11204 2 1 68 HIS HD1 H 5.662 1.988 -10.646 1.00 . B B . 68 HIS HD1 1 1
4 11205 2 1 68 HIS HD2 H 7.586 0.457 -7.297 1.00 . B B . 68 HIS HD2 1 1
4 11206 2 1 68 HIS HE1 H 7.743 3.375 -10.374 1.00 . B B . 68 HIS HE1 1 1
4 11207 2 1 68 HIS HE2 H 8.941 2.365 -8.400 1.00 . B B . 68 HIS HE2 1 1
4 11208 2 1 68 HIS N N 2.673 -0.317 -8.668 1.00 . B B . 68 HIS N 1 1
4 11209 2 1 68 HIS ND1 N 6.313 1.846 -9.926 1.00 . B B . 68 HIS ND1 1 1
4 11210 2 1 68 HIS NE2 N 8.048 2.087 -8.692 1.00 . B B . 68 HIS NE2 1 1
4 11211 2 1 68 HIS O O 2.541 0.571 -11.329 1.00 . B B . 68 HIS O 1 1
4 11212 2 1 69 GLU C C 6.275 0.720 -13.374 1.00 . B B . 69 GLU C 1 1
4 11213 2 1 69 GLU CA C 4.840 0.537 -12.890 1.00 . B B . 69 GLU CA 1 1
4 11214 2 1 69 GLU CB C 3.963 1.671 -13.419 1.00 . B B . 69 GLU CB 1 1
4 11215 2 1 69 GLU CD C 2.401 3.384 -12.417 1.00 . B B . 69 GLU CD 1 1
4 11216 2 1 69 GLU CG C 3.809 2.824 -12.439 1.00 . B B . 69 GLU CG 1 1
4 11217 2 1 69 GLU H H 5.628 0.460 -10.929 1.00 . B B . 69 GLU H 1 1
4 11218 2 1 69 GLU HA H 4.463 -0.405 -13.261 1.00 . B B . 69 GLU HA 1 1
4 11219 2 1 69 GLU HB2 H 4.400 2.055 -14.329 1.00 . B B . 69 GLU HB2 1 1
4 11220 2 1 69 GLU HB3 H 2.981 1.280 -13.637 1.00 . B B . 69 GLU HB3 1 1
4 11221 2 1 69 GLU HG2 H 4.057 2.472 -11.448 1.00 . B B . 69 GLU HG2 1 1
4 11222 2 1 69 GLU HG3 H 4.492 3.613 -12.720 1.00 . B B . 69 GLU HG3 1 1
4 11223 2 1 69 GLU N N 4.789 0.500 -11.434 1.00 . B B . 69 GLU N 1 1
4 11224 2 1 69 GLU O O 6.511 1.055 -14.535 1.00 . B B . 69 GLU O 1 1
4 11225 2 1 69 GLU OE1 O 1.756 3.410 -13.486 1.00 . B B . 69 GLU OE1 1 1
4 11226 2 1 69 GLU OE2 O 1.943 3.796 -11.331 1.00 . B B . 69 GLU OE2 1 1
4 11227 2 1 70 THR C C 9.478 -0.428 -12.117 1.00 . B B . 70 THR C 1 1
4 11228 2 1 70 THR CA C 8.640 0.646 -12.805 1.00 . B B . 70 THR CA 1 1
4 11229 2 1 70 THR CB C 9.140 2.035 -12.399 1.00 . B B . 70 THR CB 1 1
4 11230 2 1 70 THR CG2 C 10.614 2.244 -12.671 1.00 . B B . 70 THR CG2 1 1
4 11231 2 1 70 THR H H 6.975 0.240 -11.564 1.00 . B B . 70 THR H 1 1
4 11232 2 1 70 THR HA H 8.742 0.536 -13.874 1.00 . B B . 70 THR HA 1 1
4 11233 2 1 70 THR HB H 8.977 2.170 -11.341 1.00 . B B . 70 THR HB 1 1
4 11234 2 1 70 THR HG1 H 8.224 2.744 -13.979 1.00 . B B . 70 THR HG1 1 1
4 11235 2 1 70 THR HG21 H 10.736 2.975 -13.456 1.00 . B B . 70 THR HG21 1 1
4 11236 2 1 70 THR HG22 H 11.059 1.308 -12.977 1.00 . B B . 70 THR HG22 1 1
4 11237 2 1 70 THR HG23 H 11.099 2.596 -11.772 1.00 . B B . 70 THR HG23 1 1
4 11238 2 1 70 THR N N 7.228 0.502 -12.473 1.00 . B B . 70 THR N 1 1
4 11239 2 1 70 THR O O 9.592 -1.550 -12.610 1.00 . B B . 70 THR O 1 1
4 11240 2 1 70 THR OG1 O 8.429 3.047 -13.091 1.00 . B B . 70 THR OG1 1 1
4 11241 2 1 71 LYS C C 10.062 -1.842 -9.261 1.00 . B B . 71 LYS C 1 1
4 11242 2 1 71 LYS CA C 10.899 -1.006 -10.226 1.00 . B B . 71 LYS CA 1 1
4 11243 2 1 71 LYS CB C 11.977 -0.246 -9.452 1.00 . B B . 71 LYS CB 1 1
4 11244 2 1 71 LYS CD C 14.062 -1.405 -10.238 1.00 . B B . 71 LYS CD 1 1
4 11245 2 1 71 LYS CE C 13.746 -2.758 -10.853 1.00 . B B . 71 LYS CE 1 1
4 11246 2 1 71 LYS CG C 13.160 -1.112 -9.051 1.00 . B B . 71 LYS CG 1 1
4 11247 2 1 71 LYS H H 9.940 0.836 -10.639 1.00 . B B . 71 LYS H 1 1
4 11248 2 1 71 LYS HA H 11.377 -1.668 -10.932 1.00 . B B . 71 LYS HA 1 1
4 11249 2 1 71 LYS HB2 H 12.343 0.563 -10.067 1.00 . B B . 71 LYS HB2 1 1
4 11250 2 1 71 LYS HB3 H 11.539 0.165 -8.555 1.00 . B B . 71 LYS HB3 1 1
4 11251 2 1 71 LYS HD2 H 13.918 -0.639 -10.985 1.00 . B B . 71 LYS HD2 1 1
4 11252 2 1 71 LYS HD3 H 15.090 -1.400 -9.907 1.00 . B B . 71 LYS HD3 1 1
4 11253 2 1 71 LYS HE2 H 14.024 -3.532 -10.153 1.00 . B B . 71 LYS HE2 1 1
4 11254 2 1 71 LYS HE3 H 12.685 -2.813 -11.047 1.00 . B B . 71 LYS HE3 1 1
4 11255 2 1 71 LYS HG2 H 13.733 -0.596 -8.295 1.00 . B B . 71 LYS HG2 1 1
4 11256 2 1 71 LYS HG3 H 12.791 -2.045 -8.651 1.00 . B B . 71 LYS HG3 1 1
4 11257 2 1 71 LYS HZ1 H 15.493 -2.765 -11.999 1.00 . B B . 71 LYS HZ1 1 1
4 11258 2 1 71 LYS HZ2 H 14.104 -2.353 -12.872 1.00 . B B . 71 LYS HZ2 1 1
4 11259 2 1 71 LYS HZ3 H 14.382 -3.964 -12.436 1.00 . B B . 71 LYS HZ3 1 1
4 11260 2 1 71 LYS N N 10.066 -0.075 -10.979 1.00 . B B . 71 LYS N 1 1
4 11261 2 1 71 LYS NZ N 14.483 -2.976 -12.129 1.00 . B B . 71 LYS NZ 1 1
4 11262 2 1 71 LYS O O 10.597 -2.485 -8.359 1.00 . B B . 71 LYS O 1 1
4 11263 2 1 72 HIS C C 7.637 -1.887 -7.267 1.00 . B B . 72 HIS C 1 1
4 11264 2 1 72 HIS CA C 7.842 -2.590 -8.603 1.00 . B B . 72 HIS CA 1 1
4 11265 2 1 72 HIS CB C 8.393 -3.998 -8.368 1.00 . B B . 72 HIS CB 1 1
4 11266 2 1 72 HIS CD2 C 7.601 -5.988 -9.831 1.00 . B B . 72 HIS CD2 1 1
4 11267 2 1 72 HIS CE1 C 8.835 -5.595 -11.602 1.00 . B B . 72 HIS CE1 1 1
4 11268 2 1 72 HIS CG C 8.335 -4.877 -9.578 1.00 . B B . 72 HIS CG 1 1
4 11269 2 1 72 HIS H H 8.378 -1.299 -10.194 1.00 . B B . 72 HIS H 1 1
4 11270 2 1 72 HIS HA H 6.893 -2.664 -9.108 1.00 . B B . 72 HIS HA 1 1
4 11271 2 1 72 HIS HB2 H 9.426 -3.926 -8.061 1.00 . B B . 72 HIS HB2 1 1
4 11272 2 1 72 HIS HB3 H 7.823 -4.473 -7.583 1.00 . B B . 72 HIS HB3 1 1
4 11273 2 1 72 HIS HD1 H 9.733 -3.925 -10.834 1.00 . B B . 72 HIS HD1 1 1
4 11274 2 1 72 HIS HD2 H 6.889 -6.452 -9.164 1.00 . B B . 72 HIS HD2 1 1
4 11275 2 1 72 HIS HE1 H 9.284 -5.677 -12.579 1.00 . B B . 72 HIS HE1 1 1
4 11276 2 1 72 HIS HE2 H 7.629 -7.247 -11.511 1.00 . B B . 72 HIS HE2 1 1
4 11277 2 1 72 HIS N N 8.748 -1.830 -9.458 1.00 . B B . 72 HIS N 1 1
4 11278 2 1 72 HIS ND1 N 9.097 -4.658 -10.707 1.00 . B B . 72 HIS ND1 1 1
4 11279 2 1 72 HIS NE2 N 7.932 -6.413 -11.095 1.00 . B B . 72 HIS NE2 1 1
4 11280 2 1 72 HIS O O 6.619 -1.232 -7.052 1.00 . B B . 72 HIS O 1 1
4 11281 2 1 73 PHE C C 9.450 -2.179 -4.082 1.00 . B B . 73 PHE C 1 1
4 11282 2 1 73 PHE CA C 8.559 -1.419 -5.053 1.00 . B B . 73 PHE CA 1 1
4 11283 2 1 73 PHE CB C 7.125 -1.389 -4.517 1.00 . B B . 73 PHE CB 1 1
4 11284 2 1 73 PHE CD1 C 6.210 -3.577 -5.335 1.00 . B B . 73 PHE CD1 1 1
4 11285 2 1 73 PHE CD2 C 6.324 -3.205 -2.982 1.00 . B B . 73 PHE CD2 1 1
4 11286 2 1 73 PHE CE1 C 5.670 -4.831 -5.115 1.00 . B B . 73 PHE CE1 1 1
4 11287 2 1 73 PHE CE2 C 5.785 -4.457 -2.754 1.00 . B B . 73 PHE CE2 1 1
4 11288 2 1 73 PHE CG C 6.543 -2.752 -4.274 1.00 . B B . 73 PHE CG 1 1
4 11289 2 1 73 PHE CZ C 5.458 -5.271 -3.822 1.00 . B B . 73 PHE CZ 1 1
4 11290 2 1 73 PHE H H 9.395 -2.571 -6.620 1.00 . B B . 73 PHE H 1 1
4 11291 2 1 73 PHE HA H 8.924 -0.408 -5.143 1.00 . B B . 73 PHE HA 1 1
4 11292 2 1 73 PHE HB2 H 7.110 -0.852 -3.581 1.00 . B B . 73 PHE HB2 1 1
4 11293 2 1 73 PHE HB3 H 6.493 -0.880 -5.229 1.00 . B B . 73 PHE HB3 1 1
4 11294 2 1 73 PHE HD1 H 6.377 -3.234 -6.346 1.00 . B B . 73 PHE HD1 1 1
4 11295 2 1 73 PHE HD2 H 6.579 -2.569 -2.147 1.00 . B B . 73 PHE HD2 1 1
4 11296 2 1 73 PHE HE1 H 5.415 -5.464 -5.950 1.00 . B B . 73 PHE HE1 1 1
4 11297 2 1 73 PHE HE2 H 5.620 -4.799 -1.744 1.00 . B B . 73 PHE HE2 1 1
4 11298 2 1 73 PHE HZ H 5.036 -6.250 -3.647 1.00 . B B . 73 PHE HZ 1 1
4 11299 2 1 73 PHE N N 8.612 -2.033 -6.378 1.00 . B B . 73 PHE N 1 1
4 11300 2 1 73 PHE O O 10.225 -3.047 -4.486 1.00 . B B . 73 PHE O 1 1
4 11301 2 1 74 ILE C C 9.490 -2.418 -0.407 1.00 . B B . 74 ILE C 1 1
4 11302 2 1 74 ILE CA C 10.136 -2.519 -1.785 1.00 . B B . 74 ILE CA 1 1
4 11303 2 1 74 ILE CB C 11.557 -1.938 -1.711 1.00 . B B . 74 ILE CB 1 1
4 11304 2 1 74 ILE CD1 C 13.419 -2.201 0.076 1.00 . B B . 74 ILE CD1 1 1
4 11305 2 1 74 ILE CG1 C 12.449 -2.881 -0.873 1.00 . B B . 74 ILE CG1 1 1
4 11306 2 1 74 ILE CG2 C 11.511 -0.515 -1.157 1.00 . B B . 74 ILE CG2 1 1
4 11307 2 1 74 ILE H H 8.701 -1.157 -2.536 1.00 . B B . 74 ILE H 1 1
4 11308 2 1 74 ILE HA H 10.212 -3.562 -2.056 1.00 . B B . 74 ILE HA 1 1
4 11309 2 1 74 ILE HB H 11.948 -1.888 -2.717 1.00 . B B . 74 ILE HB 1 1
4 11310 2 1 74 ILE HD11 H 14.417 -2.247 -0.334 1.00 . B B . 74 ILE HD11 1 1
4 11311 2 1 74 ILE HD12 H 13.399 -2.702 1.032 1.00 . B B . 74 ILE HD12 1 1
4 11312 2 1 74 ILE HD13 H 13.130 -1.168 0.205 1.00 . B B . 74 ILE HD13 1 1
4 11313 2 1 74 ILE HG12 H 11.815 -3.521 -0.280 1.00 . B B . 74 ILE HG12 1 1
4 11314 2 1 74 ILE HG13 H 13.028 -3.498 -1.548 1.00 . B B . 74 ILE HG13 1 1
4 11315 2 1 74 ILE HG21 H 11.497 -0.549 -0.078 1.00 . B B . 74 ILE HG21 1 1
4 11316 2 1 74 ILE HG22 H 10.621 -0.018 -1.512 1.00 . B B . 74 ILE HG22 1 1
4 11317 2 1 74 ILE HG23 H 12.384 0.029 -1.489 1.00 . B B . 74 ILE HG23 1 1
4 11318 2 1 74 ILE N N 9.336 -1.854 -2.802 1.00 . B B . 74 ILE N 1 1
4 11319 2 1 74 ILE O O 9.378 -1.333 0.163 1.00 . B B . 74 ILE O 1 1
4 11320 2 1 75 TYR C C 9.453 -4.131 2.472 1.00 . B B . 75 TYR C 1 1
4 11321 2 1 75 TYR CA C 8.453 -3.626 1.436 1.00 . B B . 75 TYR CA 1 1
4 11322 2 1 75 TYR CB C 7.232 -4.549 1.396 1.00 . B B . 75 TYR CB 1 1
4 11323 2 1 75 TYR CD1 C 6.271 -3.452 3.456 1.00 . B B . 75 TYR CD1 1 1
4 11324 2 1 75 TYR CD2 C 4.761 -4.191 1.766 1.00 . B B . 75 TYR CD2 1 1
4 11325 2 1 75 TYR CE1 C 5.208 -3.001 4.215 1.00 . B B . 75 TYR CE1 1 1
4 11326 2 1 75 TYR CE2 C 3.692 -3.742 2.518 1.00 . B B . 75 TYR CE2 1 1
4 11327 2 1 75 TYR CG C 6.066 -4.055 2.222 1.00 . B B . 75 TYR CG 1 1
4 11328 2 1 75 TYR CZ C 3.920 -3.148 3.742 1.00 . B B . 75 TYR CZ 1 1
4 11329 2 1 75 TYR H H 9.203 -4.392 -0.385 1.00 . B B . 75 TYR H 1 1
4 11330 2 1 75 TYR HA H 8.137 -2.629 1.706 1.00 . B B . 75 TYR HA 1 1
4 11331 2 1 75 TYR HB2 H 6.896 -4.645 0.375 1.00 . B B . 75 TYR HB2 1 1
4 11332 2 1 75 TYR HB3 H 7.515 -5.522 1.770 1.00 . B B . 75 TYR HB3 1 1
4 11333 2 1 75 TYR HD1 H 7.280 -3.340 3.824 1.00 . B B . 75 TYR HD1 1 1
4 11334 2 1 75 TYR HD2 H 4.585 -4.658 0.808 1.00 . B B . 75 TYR HD2 1 1
4 11335 2 1 75 TYR HE1 H 5.388 -2.536 5.173 1.00 . B B . 75 TYR HE1 1 1
4 11336 2 1 75 TYR HE2 H 2.685 -3.856 2.147 1.00 . B B . 75 TYR HE2 1 1
4 11337 2 1 75 TYR HH H 2.645 -3.346 5.168 1.00 . B B . 75 TYR HH 1 1
4 11338 2 1 75 TYR N N 9.078 -3.563 0.121 1.00 . B B . 75 TYR N 1 1
4 11339 2 1 75 TYR O O 10.203 -5.071 2.212 1.00 . B B . 75 TYR O 1 1
4 11340 2 1 75 TYR OH O 2.859 -2.697 4.494 1.00 . B B . 75 TYR OH 1 1
4 11341 2 1 76 PHE C C 9.919 -3.396 6.064 1.00 . B B . 76 PHE C 1 1
4 11342 2 1 76 PHE CA C 10.386 -3.903 4.705 1.00 . B B . 76 PHE CA 1 1
4 11343 2 1 76 PHE CB C 11.793 -3.381 4.410 1.00 . B B . 76 PHE CB 1 1
4 11344 2 1 76 PHE CD1 C 11.272 -1.761 2.566 1.00 . B B . 76 PHE CD1 1 1
4 11345 2 1 76 PHE CD2 C 12.364 -0.941 4.521 1.00 . B B . 76 PHE CD2 1 1
4 11346 2 1 76 PHE CE1 C 11.287 -0.491 2.022 1.00 . B B . 76 PHE CE1 1 1
4 11347 2 1 76 PHE CE2 C 12.382 0.330 3.982 1.00 . B B . 76 PHE CE2 1 1
4 11348 2 1 76 PHE CG C 11.810 -2.000 3.820 1.00 . B B . 76 PHE CG 1 1
4 11349 2 1 76 PHE CZ C 11.843 0.556 2.732 1.00 . B B . 76 PHE CZ 1 1
4 11350 2 1 76 PHE H H 8.850 -2.755 3.797 1.00 . B B . 76 PHE H 1 1
4 11351 2 1 76 PHE HA H 10.413 -4.982 4.727 1.00 . B B . 76 PHE HA 1 1
4 11352 2 1 76 PHE HB2 H 12.361 -3.358 5.327 1.00 . B B . 76 PHE HB2 1 1
4 11353 2 1 76 PHE HB3 H 12.277 -4.047 3.709 1.00 . B B . 76 PHE HB3 1 1
4 11354 2 1 76 PHE HD1 H 10.836 -2.578 2.011 1.00 . B B . 76 PHE HD1 1 1
4 11355 2 1 76 PHE HD2 H 12.787 -1.117 5.500 1.00 . B B . 76 PHE HD2 1 1
4 11356 2 1 76 PHE HE1 H 10.864 -0.317 1.044 1.00 . B B . 76 PHE HE1 1 1
4 11357 2 1 76 PHE HE2 H 12.818 1.147 4.539 1.00 . B B . 76 PHE HE2 1 1
4 11358 2 1 76 PHE HZ H 11.856 1.550 2.308 1.00 . B B . 76 PHE HZ 1 1
4 11359 2 1 76 PHE N N 9.466 -3.503 3.645 1.00 . B B . 76 PHE N 1 1
4 11360 2 1 76 PHE O O 9.134 -2.454 6.151 1.00 . B B . 76 PHE O 1 1
4 11361 2 1 77 TYR C C 11.281 -3.347 9.322 1.00 . B B . 77 TYR C 1 1
4 11362 2 1 77 TYR CA C 10.040 -3.642 8.484 1.00 . B B . 77 TYR CA 1 1
4 11363 2 1 77 TYR CB C 9.207 -4.747 9.147 1.00 . B B . 77 TYR CB 1 1
4 11364 2 1 77 TYR CD1 C 10.166 -5.344 11.405 1.00 . B B . 77 TYR CD1 1 1
4 11365 2 1 77 TYR CD2 C 8.236 -3.947 11.339 1.00 . B B . 77 TYR CD2 1 1
4 11366 2 1 77 TYR CE1 C 10.170 -5.283 12.785 1.00 . B B . 77 TYR CE1 1 1
4 11367 2 1 77 TYR CE2 C 8.233 -3.879 12.720 1.00 . B B . 77 TYR CE2 1 1
4 11368 2 1 77 TYR CG C 9.201 -4.679 10.659 1.00 . B B . 77 TYR CG 1 1
4 11369 2 1 77 TYR CZ C 9.201 -4.549 13.438 1.00 . B B . 77 TYR CZ 1 1
4 11370 2 1 77 TYR H H 11.029 -4.777 6.994 1.00 . B B . 77 TYR H 1 1
4 11371 2 1 77 TYR HA H 9.443 -2.745 8.420 1.00 . B B . 77 TYR HA 1 1
4 11372 2 1 77 TYR HB2 H 8.185 -4.669 8.808 1.00 . B B . 77 TYR HB2 1 1
4 11373 2 1 77 TYR HB3 H 9.604 -5.709 8.858 1.00 . B B . 77 TYR HB3 1 1
4 11374 2 1 77 TYR HD1 H 10.923 -5.918 10.891 1.00 . B B . 77 TYR HD1 1 1
4 11375 2 1 77 TYR HD2 H 7.479 -3.425 10.773 1.00 . B B . 77 TYR HD2 1 1
4 11376 2 1 77 TYR HE1 H 10.928 -5.807 13.347 1.00 . B B . 77 TYR HE1 1 1
4 11377 2 1 77 TYR HE2 H 7.474 -3.305 13.230 1.00 . B B . 77 TYR HE2 1 1
4 11378 2 1 77 TYR HH H 8.317 -4.284 15.125 1.00 . B B . 77 TYR HH 1 1
4 11379 2 1 77 TYR N N 10.407 -4.031 7.127 1.00 . B B . 77 TYR N 1 1
4 11380 2 1 77 TYR O O 12.062 -4.247 9.631 1.00 . B B . 77 TYR O 1 1
4 11381 2 1 77 TYR OH O 9.202 -4.483 14.812 1.00 . B B . 77 TYR OH 1 1
4 11382 2 1 78 LEU C C 12.440 -2.172 11.935 1.00 . B B . 78 LEU C 1 1
4 11383 2 1 78 LEU CA C 12.592 -1.667 10.502 1.00 . B B . 78 LEU CA 1 1
4 11384 2 1 78 LEU CB C 12.727 -0.141 10.489 1.00 . B B . 78 LEU CB 1 1
4 11385 2 1 78 LEU CD1 C 14.615 0.368 8.910 1.00 . B B . 78 LEU CD1 1 1
4 11386 2 1 78 LEU CD2 C 12.350 -0.175 7.999 1.00 . B B . 78 LEU CD2 1 1
4 11387 2 1 78 LEU CG C 13.116 0.480 9.141 1.00 . B B . 78 LEU CG 1 1
4 11388 2 1 78 LEU H H 10.791 -1.411 9.419 1.00 . B B . 78 LEU H 1 1
4 11389 2 1 78 LEU HA H 13.480 -2.103 10.071 1.00 . B B . 78 LEU HA 1 1
4 11390 2 1 78 LEU HB2 H 11.782 0.283 10.795 1.00 . B B . 78 LEU HB2 1 1
4 11391 2 1 78 LEU HB3 H 13.477 0.138 11.216 1.00 . B B . 78 LEU HB3 1 1
4 11392 2 1 78 LEU HD11 H 14.861 0.767 7.936 1.00 . B B . 78 LEU HD11 1 1
4 11393 2 1 78 LEU HD12 H 14.911 -0.669 8.958 1.00 . B B . 78 LEU HD12 1 1
4 11394 2 1 78 LEU HD13 H 15.139 0.928 9.669 1.00 . B B . 78 LEU HD13 1 1
4 11395 2 1 78 LEU HD21 H 12.162 -1.212 8.239 1.00 . B B . 78 LEU HD21 1 1
4 11396 2 1 78 LEU HD22 H 12.934 -0.116 7.092 1.00 . B B . 78 LEU HD22 1 1
4 11397 2 1 78 LEU HD23 H 11.410 0.337 7.856 1.00 . B B . 78 LEU HD23 1 1
4 11398 2 1 78 LEU HG H 12.863 1.530 9.152 1.00 . B B . 78 LEU HG 1 1
4 11399 2 1 78 LEU N N 11.452 -2.081 9.691 1.00 . B B . 78 LEU N 1 1
4 11400 2 1 78 LEU O O 11.384 -2.683 12.309 1.00 . B B . 78 LEU O 1 1
4 11401 2 1 79 GLY C C 12.078 -2.537 14.690 1.00 . B B . 79 GLY C 1 1
4 11402 2 1 79 GLY CA C 13.479 -2.478 14.109 1.00 . B B . 79 GLY CA 1 1
4 11403 2 1 79 GLY H H 14.316 -1.619 12.363 1.00 . B B . 79 GLY H 1 1
4 11404 2 1 79 GLY HA2 H 13.918 -3.463 14.164 1.00 . B B . 79 GLY HA2 1 1
4 11405 2 1 79 GLY HA3 H 14.074 -1.800 14.704 1.00 . B B . 79 GLY HA3 1 1
4 11406 2 1 79 GLY N N 13.503 -2.030 12.725 1.00 . B B . 79 GLY N 1 1
4 11407 2 1 79 GLY O O 11.743 -3.467 15.423 1.00 . B B . 79 GLY O 1 1
4 11408 2 1 80 GLN C C 9.020 -0.624 13.943 1.00 . B B . 80 GLN C 1 1
4 11409 2 1 80 GLN CA C 9.889 -1.490 14.852 1.00 . B B . 80 GLN CA 1 1
4 11410 2 1 80 GLN CB C 9.857 -0.946 16.281 1.00 . B B . 80 GLN CB 1 1
4 11411 2 1 80 GLN CD C 10.518 -1.295 18.694 1.00 . B B . 80 GLN CD 1 1
4 11412 2 1 80 GLN CG C 10.419 -1.911 17.312 1.00 . B B . 80 GLN CG 1 1
4 11413 2 1 80 GLN H H 11.586 -0.831 13.771 1.00 . B B . 80 GLN H 1 1
4 11414 2 1 80 GLN HA H 9.497 -2.496 14.851 1.00 . B B . 80 GLN HA 1 1
4 11415 2 1 80 GLN HB2 H 10.434 -0.033 16.321 1.00 . B B . 80 GLN HB2 1 1
4 11416 2 1 80 GLN HB3 H 8.834 -0.725 16.548 1.00 . B B . 80 GLN HB3 1 1
4 11417 2 1 80 GLN HE21 H 9.091 0.012 18.238 1.00 . B B . 80 GLN HE21 1 1
4 11418 2 1 80 GLN HE22 H 9.744 0.137 19.834 1.00 . B B . 80 GLN HE22 1 1
4 11419 2 1 80 GLN HG2 H 9.775 -2.777 17.365 1.00 . B B . 80 GLN HG2 1 1
4 11420 2 1 80 GLN HG3 H 11.407 -2.217 16.999 1.00 . B B . 80 GLN HG3 1 1
4 11421 2 1 80 GLN N N 11.261 -1.543 14.360 1.00 . B B . 80 GLN N 1 1
4 11422 2 1 80 GLN NE2 N 9.702 -0.279 18.948 1.00 . B B . 80 GLN NE2 1 1
4 11423 2 1 80 GLN O O 8.180 0.142 14.415 1.00 . B B . 80 GLN O 1 1
4 11424 2 1 80 GLN OE1 O 11.317 -1.729 19.524 1.00 . B B . 80 GLN OE1 1 1
4 11425 2 1 81 VAL C C 8.436 -0.697 10.311 1.00 . B B . 81 VAL C 1 1
4 11426 2 1 81 VAL CA C 8.479 0.019 11.655 1.00 . B B . 81 VAL CA 1 1
4 11427 2 1 81 VAL CB C 9.090 1.419 11.462 1.00 . B B . 81 VAL CB 1 1
4 11428 2 1 81 VAL CG1 C 8.349 2.185 10.377 1.00 . B B . 81 VAL CG1 1 1
4 11429 2 1 81 VAL CG2 C 9.078 2.190 12.772 1.00 . B B . 81 VAL CG2 1 1
4 11430 2 1 81 VAL H H 9.922 -1.375 12.324 1.00 . B B . 81 VAL H 1 1
4 11431 2 1 81 VAL HA H 7.469 0.138 12.022 1.00 . B B . 81 VAL HA 1 1
4 11432 2 1 81 VAL HB H 10.117 1.298 11.149 1.00 . B B . 81 VAL HB 1 1
4 11433 2 1 81 VAL HG11 H 8.420 3.245 10.574 1.00 . B B . 81 VAL HG11 1 1
4 11434 2 1 81 VAL HG12 H 7.311 1.888 10.372 1.00 . B B . 81 VAL HG12 1 1
4 11435 2 1 81 VAL HG13 H 8.791 1.967 9.415 1.00 . B B . 81 VAL HG13 1 1
4 11436 2 1 81 VAL HG21 H 9.357 1.531 13.579 1.00 . B B . 81 VAL HG21 1 1
4 11437 2 1 81 VAL HG22 H 8.085 2.579 12.951 1.00 . B B . 81 VAL HG22 1 1
4 11438 2 1 81 VAL HG23 H 9.779 3.008 12.715 1.00 . B B . 81 VAL HG23 1 1
4 11439 2 1 81 VAL N N 9.235 -0.751 12.637 1.00 . B B . 81 VAL N 1 1
4 11440 2 1 81 VAL O O 9.144 -1.680 10.096 1.00 . B B . 81 VAL O 1 1
4 11441 2 1 82 ALA C C 7.524 0.315 7.021 1.00 . B B . 82 ALA C 1 1
4 11442 2 1 82 ALA CA C 7.462 -0.773 8.084 1.00 . B B . 82 ALA CA 1 1
4 11443 2 1 82 ALA CB C 6.156 -1.550 7.982 1.00 . B B . 82 ALA CB 1 1
4 11444 2 1 82 ALA H H 7.068 0.597 9.643 1.00 . B B . 82 ALA H 1 1
4 11445 2 1 82 ALA HA H 8.279 -1.462 7.932 1.00 . B B . 82 ALA HA 1 1
4 11446 2 1 82 ALA HB1 H 5.672 -1.569 8.947 1.00 . B B . 82 ALA HB1 1 1
4 11447 2 1 82 ALA HB2 H 6.363 -2.560 7.662 1.00 . B B . 82 ALA HB2 1 1
4 11448 2 1 82 ALA HB3 H 5.508 -1.070 7.263 1.00 . B B . 82 ALA HB3 1 1
4 11449 2 1 82 ALA N N 7.602 -0.192 9.411 1.00 . B B . 82 ALA N 1 1
4 11450 2 1 82 ALA O O 7.171 1.465 7.280 1.00 . B B . 82 ALA O 1 1
4 11451 2 1 83 ILE C C 7.667 0.306 3.410 1.00 . B B . 83 ILE C 1 1
4 11452 2 1 83 ILE CA C 8.086 0.916 4.741 1.00 . B B . 83 ILE CA 1 1
4 11453 2 1 83 ILE CB C 9.520 1.469 4.610 1.00 . B B . 83 ILE CB 1 1
4 11454 2 1 83 ILE CD1 C 9.881 2.105 7.055 1.00 . B B . 83 ILE CD1 1 1
4 11455 2 1 83 ILE CG1 C 10.315 1.228 5.899 1.00 . B B . 83 ILE CG1 1 1
4 11456 2 1 83 ILE CG2 C 9.482 2.952 4.270 1.00 . B B . 83 ILE CG2 1 1
4 11457 2 1 83 ILE H H 8.250 -0.974 5.677 1.00 . B B . 83 ILE H 1 1
4 11458 2 1 83 ILE HA H 7.428 1.743 4.967 1.00 . B B . 83 ILE HA 1 1
4 11459 2 1 83 ILE HB H 10.005 0.953 3.795 1.00 . B B . 83 ILE HB 1 1
4 11460 2 1 83 ILE HD11 H 10.220 1.671 7.983 1.00 . B B . 83 ILE HD11 1 1
4 11461 2 1 83 ILE HD12 H 8.804 2.181 7.064 1.00 . B B . 83 ILE HD12 1 1
4 11462 2 1 83 ILE HD13 H 10.310 3.089 6.940 1.00 . B B . 83 ILE HD13 1 1
4 11463 2 1 83 ILE HG12 H 10.193 0.200 6.201 1.00 . B B . 83 ILE HG12 1 1
4 11464 2 1 83 ILE HG13 H 11.360 1.422 5.709 1.00 . B B . 83 ILE HG13 1 1
4 11465 2 1 83 ILE HG21 H 10.491 3.331 4.200 1.00 . B B . 83 ILE HG21 1 1
4 11466 2 1 83 ILE HG22 H 8.951 3.484 5.046 1.00 . B B . 83 ILE HG22 1 1
4 11467 2 1 83 ILE HG23 H 8.977 3.093 3.327 1.00 . B B . 83 ILE HG23 1 1
4 11468 2 1 83 ILE N N 7.978 -0.046 5.829 1.00 . B B . 83 ILE N 1 1
4 11469 2 1 83 ILE O O 8.065 -0.808 3.068 1.00 . B B . 83 ILE O 1 1
4 11470 2 1 84 LEU C C 6.753 1.637 0.292 1.00 . B B . 84 LEU C 1 1
4 11471 2 1 84 LEU CA C 6.384 0.613 1.361 1.00 . B B . 84 LEU CA 1 1
4 11472 2 1 84 LEU CB C 4.867 0.406 1.402 1.00 . B B . 84 LEU CB 1 1
4 11473 2 1 84 LEU CD1 C 3.930 -0.789 -0.592 1.00 . B B . 84 LEU CD1 1 1
4 11474 2 1 84 LEU CD2 C 2.820 1.288 0.256 1.00 . B B . 84 LEU CD2 1 1
4 11475 2 1 84 LEU CG C 4.147 0.567 0.062 1.00 . B B . 84 LEU CG 1 1
4 11476 2 1 84 LEU H H 6.589 1.935 2.995 1.00 . B B . 84 LEU H 1 1
4 11477 2 1 84 LEU HA H 6.864 -0.326 1.128 1.00 . B B . 84 LEU HA 1 1
4 11478 2 1 84 LEU HB2 H 4.673 -0.590 1.773 1.00 . B B . 84 LEU HB2 1 1
4 11479 2 1 84 LEU HB3 H 4.448 1.118 2.097 1.00 . B B . 84 LEU HB3 1 1
4 11480 2 1 84 LEU HD11 H 3.362 -1.423 0.073 1.00 . B B . 84 LEU HD11 1 1
4 11481 2 1 84 LEU HD12 H 4.887 -1.248 -0.795 1.00 . B B . 84 LEU HD12 1 1
4 11482 2 1 84 LEU HD13 H 3.389 -0.660 -1.517 1.00 . B B . 84 LEU HD13 1 1
4 11483 2 1 84 LEU HD21 H 2.944 2.337 0.031 1.00 . B B . 84 LEU HD21 1 1
4 11484 2 1 84 LEU HD22 H 2.496 1.175 1.280 1.00 . B B . 84 LEU HD22 1 1
4 11485 2 1 84 LEU HD23 H 2.079 0.863 -0.405 1.00 . B B . 84 LEU HD23 1 1
4 11486 2 1 84 LEU HG H 4.759 1.163 -0.600 1.00 . B B . 84 LEU HG 1 1
4 11487 2 1 84 LEU N N 6.863 1.054 2.663 1.00 . B B . 84 LEU N 1 1
4 11488 2 1 84 LEU O O 6.068 2.647 0.124 1.00 . B B . 84 LEU O 1 1
4 11489 2 1 85 LEU C C 7.929 1.806 -2.845 1.00 . B B . 85 LEU C 1 1
4 11490 2 1 85 LEU CA C 8.313 2.296 -1.454 1.00 . B B . 85 LEU CA 1 1
4 11491 2 1 85 LEU CB C 9.832 2.470 -1.365 1.00 . B B . 85 LEU CB 1 1
4 11492 2 1 85 LEU CD1 C 10.108 4.231 0.397 1.00 . B B . 85 LEU CD1 1 1
4 11493 2 1 85 LEU CD2 C 11.762 4.067 -1.471 1.00 . B B . 85 LEU CD2 1 1
4 11494 2 1 85 LEU CG C 10.303 3.895 -1.073 1.00 . B B . 85 LEU CG 1 1
4 11495 2 1 85 LEU H H 8.361 0.567 -0.230 1.00 . B B . 85 LEU H 1 1
4 11496 2 1 85 LEU HA H 7.845 3.254 -1.283 1.00 . B B . 85 LEU HA 1 1
4 11497 2 1 85 LEU HB2 H 10.201 1.823 -0.582 1.00 . B B . 85 LEU HB2 1 1
4 11498 2 1 85 LEU HB3 H 10.264 2.157 -2.302 1.00 . B B . 85 LEU HB3 1 1
4 11499 2 1 85 LEU HD11 H 9.641 3.395 0.898 1.00 . B B . 85 LEU HD11 1 1
4 11500 2 1 85 LEU HD12 H 9.475 5.102 0.486 1.00 . B B . 85 LEU HD12 1 1
4 11501 2 1 85 LEU HD13 H 11.066 4.433 0.851 1.00 . B B . 85 LEU HD13 1 1
4 11502 2 1 85 LEU HD21 H 12.380 4.064 -0.587 1.00 . B B . 85 LEU HD21 1 1
4 11503 2 1 85 LEU HD22 H 11.883 5.005 -1.993 1.00 . B B . 85 LEU HD22 1 1
4 11504 2 1 85 LEU HD23 H 12.056 3.254 -2.119 1.00 . B B . 85 LEU HD23 1 1
4 11505 2 1 85 LEU HG H 9.712 4.588 -1.655 1.00 . B B . 85 LEU HG 1 1
4 11506 2 1 85 LEU N N 7.848 1.382 -0.417 1.00 . B B . 85 LEU N 1 1
4 11507 2 1 85 LEU O O 8.144 0.644 -3.189 1.00 . B B . 85 LEU O 1 1
4 11508 2 1 86 PHE C C 6.511 3.640 -5.752 1.00 . B B . 86 PHE C 1 1
4 11509 2 1 86 PHE CA C 6.952 2.379 -5.003 1.00 . B B . 86 PHE CA 1 1
4 11510 2 1 86 PHE CB C 5.825 1.333 -4.977 1.00 . B B . 86 PHE CB 1 1
4 11511 2 1 86 PHE CD1 C 3.868 2.656 -4.118 1.00 . B B . 86 PHE CD1 1 1
4 11512 2 1 86 PHE CD2 C 3.719 1.689 -6.293 1.00 . B B . 86 PHE CD2 1 1
4 11513 2 1 86 PHE CE1 C 2.599 3.183 -4.263 1.00 . B B . 86 PHE CE1 1 1
4 11514 2 1 86 PHE CE2 C 2.451 2.211 -6.444 1.00 . B B . 86 PHE CE2 1 1
4 11515 2 1 86 PHE CG C 4.441 1.904 -5.131 1.00 . B B . 86 PHE CG 1 1
4 11516 2 1 86 PHE CZ C 1.889 2.961 -5.428 1.00 . B B . 86 PHE CZ 1 1
4 11517 2 1 86 PHE H H 7.224 3.618 -3.307 1.00 . B B . 86 PHE H 1 1
4 11518 2 1 86 PHE HA H 7.806 1.958 -5.512 1.00 . B B . 86 PHE HA 1 1
4 11519 2 1 86 PHE HB2 H 5.981 0.631 -5.780 1.00 . B B . 86 PHE HB2 1 1
4 11520 2 1 86 PHE HB3 H 5.862 0.803 -4.036 1.00 . B B . 86 PHE HB3 1 1
4 11521 2 1 86 PHE HD1 H 4.422 2.830 -3.206 1.00 . B B . 86 PHE HD1 1 1
4 11522 2 1 86 PHE HD2 H 4.157 1.103 -7.086 1.00 . B B . 86 PHE HD2 1 1
4 11523 2 1 86 PHE HE1 H 2.162 3.767 -3.468 1.00 . B B . 86 PHE HE1 1 1
4 11524 2 1 86 PHE HE2 H 1.898 2.036 -7.356 1.00 . B B . 86 PHE HE2 1 1
4 11525 2 1 86 PHE HZ H 0.897 3.371 -5.543 1.00 . B B . 86 PHE HZ 1 1
4 11526 2 1 86 PHE N N 7.364 2.708 -3.643 1.00 . B B . 86 PHE N 1 1
4 11527 2 1 86 PHE O O 5.622 4.359 -5.300 1.00 . B B . 86 PHE O 1 1
4 11528 2 1 87 LYS C C 5.578 4.803 -8.567 1.00 . B B . 87 LYS C 1 1
4 11529 2 1 87 LYS CA C 6.801 5.075 -7.699 1.00 . B B . 87 LYS CA 1 1
4 11530 2 1 87 LYS CB C 7.985 5.485 -8.580 1.00 . B B . 87 LYS CB 1 1
4 11531 2 1 87 LYS CD C 10.473 5.280 -8.866 1.00 . B B . 87 LYS CD 1 1
4 11532 2 1 87 LYS CE C 10.420 5.719 -10.320 1.00 . B B . 87 LYS CE 1 1
4 11533 2 1 87 LYS CG C 9.194 4.571 -8.453 1.00 . B B . 87 LYS CG 1 1
4 11534 2 1 87 LYS H H 7.837 3.292 -7.212 1.00 . B B . 87 LYS H 1 1
4 11535 2 1 87 LYS HA H 6.573 5.884 -7.021 1.00 . B B . 87 LYS HA 1 1
4 11536 2 1 87 LYS HB2 H 7.667 5.483 -9.612 1.00 . B B . 87 LYS HB2 1 1
4 11537 2 1 87 LYS HB3 H 8.289 6.486 -8.311 1.00 . B B . 87 LYS HB3 1 1
4 11538 2 1 87 LYS HD2 H 10.609 6.151 -8.242 1.00 . B B . 87 LYS HD2 1 1
4 11539 2 1 87 LYS HD3 H 11.305 4.605 -8.732 1.00 . B B . 87 LYS HD3 1 1
4 11540 2 1 87 LYS HE2 H 9.398 5.955 -10.575 1.00 . B B . 87 LYS HE2 1 1
4 11541 2 1 87 LYS HE3 H 11.032 6.601 -10.439 1.00 . B B . 87 LYS HE3 1 1
4 11542 2 1 87 LYS HG2 H 9.286 4.253 -7.426 1.00 . B B . 87 LYS HG2 1 1
4 11543 2 1 87 LYS HG3 H 9.049 3.710 -9.087 1.00 . B B . 87 LYS HG3 1 1
4 11544 2 1 87 LYS HZ1 H 10.136 4.305 -11.830 1.00 . B B . 87 LYS HZ1 1 1
4 11545 2 1 87 LYS HZ2 H 11.306 3.864 -10.690 1.00 . B B . 87 LYS HZ2 1 1
4 11546 2 1 87 LYS HZ3 H 11.661 5.038 -11.855 1.00 . B B . 87 LYS HZ3 1 1
4 11547 2 1 87 LYS N N 7.137 3.902 -6.898 1.00 . B B . 87 LYS N 1 1
4 11548 2 1 87 LYS NZ N 10.915 4.657 -11.238 1.00 . B B . 87 LYS NZ 1 1
4 11549 2 1 87 LYS O O 5.210 3.651 -8.793 1.00 . B B . 87 LYS O 1 1
4 11550 2 1 88 SER C C 4.092 6.086 -11.335 1.00 . B B . 88 SER C 1 1
4 11551 2 1 88 SER CA C 3.767 5.742 -9.890 1.00 . B B . 88 SER CA 1 1
4 11552 2 1 88 SER CB C 2.652 6.646 -9.375 1.00 . B B . 88 SER CB 1 1
4 11553 2 1 88 SER H H 5.290 6.764 -8.833 1.00 . B B . 88 SER H 1 1
4 11554 2 1 88 SER HA H 3.443 4.717 -9.845 1.00 . B B . 88 SER HA 1 1
4 11555 2 1 88 SER HB2 H 3.085 7.447 -8.795 1.00 . B B . 88 SER HB2 1 1
4 11556 2 1 88 SER HB3 H 2.113 7.058 -10.213 1.00 . B B . 88 SER HB3 1 1
4 11557 2 1 88 SER HG H 0.922 6.410 -8.487 1.00 . B B . 88 SER HG 1 1
4 11558 2 1 88 SER N N 4.951 5.871 -9.049 1.00 . B B . 88 SER N 1 1
4 11559 2 1 88 SER O O 3.205 6.380 -12.136 1.00 . B B . 88 SER O 1 1
4 11560 2 1 88 SER OG O 1.748 5.925 -8.555 1.00 . B B . 88 SER OG 1 1
4 11561 2 1 89 GLY C C 4.941 7.370 -13.684 1.00 . B B . 89 GLY C 1 1
4 11562 2 1 89 GLY CA C 5.822 6.346 -12.997 1.00 . B B . 89 GLY CA 1 1
4 11563 2 1 89 GLY H H 6.018 5.799 -10.959 1.00 . B B . 89 GLY H 1 1
4 11564 2 1 89 GLY HA2 H 6.831 6.729 -12.949 1.00 . B B . 89 GLY HA2 1 1
4 11565 2 1 89 GLY HA3 H 5.820 5.437 -13.579 1.00 . B B . 89 GLY HA3 1 1
4 11566 2 1 89 GLY N N 5.372 6.043 -11.651 1.00 . B B . 89 GLY N 1 1
4 11567 2 1 89 GLY O O 3.916 6.971 -14.276 1.00 . B B . 89 GLY O 1 1
4 11568 2 1 89 GLY OXT O 5.276 8.572 -13.634 1.00 . B B . 89 GLY OXT 1 1
5 11569 1 1 1 MET C C -22.633 -0.493 5.516 1.00 . A A . 1 MET C 1 1
5 11570 1 1 1 MET CA C -22.955 -1.926 5.106 1.00 . A A . 1 MET CA 1 1
5 11571 1 1 1 MET CB C -22.173 -2.910 5.977 1.00 . A A . 1 MET CB 1 1
5 11572 1 1 1 MET CE C -25.441 -3.246 7.252 1.00 . A A . 1 MET CE 1 1
5 11573 1 1 1 MET CG C -22.688 -3.001 7.404 1.00 . A A . 1 MET CG 1 1
5 11574 1 1 1 MET H1 H -22.319 -3.166 3.593 1.00 . A A . 1 MET H1 1 1
5 11575 1 1 1 MET H2 H -21.818 -1.533 3.437 1.00 . A A . 1 MET H2 1 1
5 11576 1 1 1 MET H3 H -23.446 -1.969 3.109 1.00 . A A . 1 MET H3 1 1
5 11577 1 1 1 MET HA H -24.012 -2.101 5.234 1.00 . A A . 1 MET HA 1 1
5 11578 1 1 1 MET HB2 H -22.230 -3.892 5.533 1.00 . A A . 1 MET HB2 1 1
5 11579 1 1 1 MET HB3 H -21.138 -2.599 6.011 1.00 . A A . 1 MET HB3 1 1
5 11580 1 1 1 MET HE1 H -25.376 -2.846 6.250 1.00 . A A . 1 MET HE1 1 1
5 11581 1 1 1 MET HE2 H -25.498 -2.433 7.961 1.00 . A A . 1 MET HE2 1 1
5 11582 1 1 1 MET HE3 H -26.325 -3.861 7.337 1.00 . A A . 1 MET HE3 1 1
5 11583 1 1 1 MET HG2 H -21.867 -3.262 8.054 1.00 . A A . 1 MET HG2 1 1
5 11584 1 1 1 MET HG3 H -23.082 -2.037 7.692 1.00 . A A . 1 MET HG3 1 1
5 11585 1 1 1 MET N N -22.603 -2.171 3.683 1.00 . A A . 1 MET N 1 1
5 11586 1 1 1 MET O O -21.967 0.239 4.784 1.00 . A A . 1 MET O 1 1
5 11587 1 1 1 MET SD S -23.988 -4.234 7.594 1.00 . A A . 1 MET SD 1 1
5 11588 1 1 2 CYS C C -22.795 2.255 6.060 1.00 . A A . 2 CYS C 1 1
5 11589 1 1 2 CYS CA C -22.872 1.247 7.199 1.00 . A A . 2 CYS CA 1 1
5 11590 1 1 2 CYS CB C -21.577 1.284 8.013 1.00 . A A . 2 CYS CB 1 1
5 11591 1 1 2 CYS H H -23.634 -0.727 7.231 1.00 . A A . 2 CYS H 1 1
5 11592 1 1 2 CYS HA H -23.697 1.511 7.843 1.00 . A A . 2 CYS HA 1 1
5 11593 1 1 2 CYS HB2 H -21.364 0.293 8.382 1.00 . A A . 2 CYS HB2 1 1
5 11594 1 1 2 CYS HB3 H -20.768 1.604 7.371 1.00 . A A . 2 CYS HB3 1 1
5 11595 1 1 2 CYS HG H -22.534 2.445 9.745 1.00 . A A . 2 CYS HG 1 1
5 11596 1 1 2 CYS N N -23.111 -0.098 6.692 1.00 . A A . 2 CYS N 1 1
5 11597 1 1 2 CYS O O -23.465 2.105 5.037 1.00 . A A . 2 CYS O 1 1
5 11598 1 1 2 CYS SG S -21.627 2.400 9.434 1.00 . A A . 2 CYS SG 1 1
5 11599 1 1 3 ASP C C -20.539 5.130 5.497 1.00 . A A . 3 ASP C 1 1
5 11600 1 1 3 ASP CA C -21.803 4.318 5.233 1.00 . A A . 3 ASP CA 1 1
5 11601 1 1 3 ASP CB C -23.023 5.241 5.209 1.00 . A A . 3 ASP CB 1 1
5 11602 1 1 3 ASP CG C -23.088 6.146 6.424 1.00 . A A . 3 ASP CG 1 1
5 11603 1 1 3 ASP H H -21.468 3.344 7.081 1.00 . A A . 3 ASP H 1 1
5 11604 1 1 3 ASP HA H -21.711 3.833 4.273 1.00 . A A . 3 ASP HA 1 1
5 11605 1 1 3 ASP HB2 H -22.982 5.859 4.325 1.00 . A A . 3 ASP HB2 1 1
5 11606 1 1 3 ASP HB3 H -23.921 4.640 5.182 1.00 . A A . 3 ASP HB3 1 1
5 11607 1 1 3 ASP N N -21.973 3.282 6.243 1.00 . A A . 3 ASP N 1 1
5 11608 1 1 3 ASP O O -19.612 4.656 6.153 1.00 . A A . 3 ASP O 1 1
5 11609 1 1 3 ASP OD1 O -22.364 7.165 6.445 1.00 . A A . 3 ASP OD1 1 1
5 11610 1 1 3 ASP OD2 O -23.862 5.838 7.354 1.00 . A A . 3 ASP OD2 1 1
5 11611 1 1 4 ARG C C -19.014 7.386 6.640 1.00 . A A . 4 ARG C 1 1
5 11612 1 1 4 ARG CA C -19.355 7.228 5.160 1.00 . A A . 4 ARG CA 1 1
5 11613 1 1 4 ARG CB C -19.625 8.600 4.535 1.00 . A A . 4 ARG CB 1 1
5 11614 1 1 4 ARG CD C -21.415 9.300 2.913 1.00 . A A . 4 ARG CD 1 1
5 11615 1 1 4 ARG CG C -21.104 8.901 4.348 1.00 . A A . 4 ARG CG 1 1
5 11616 1 1 4 ARG CZ C -23.399 9.671 1.506 1.00 . A A . 4 ARG CZ 1 1
5 11617 1 1 4 ARG H H -21.277 6.675 4.465 1.00 . A A . 4 ARG H 1 1
5 11618 1 1 4 ARG HA H -18.514 6.774 4.657 1.00 . A A . 4 ARG HA 1 1
5 11619 1 1 4 ARG HB2 H -19.203 9.362 5.172 1.00 . A A . 4 ARG HB2 1 1
5 11620 1 1 4 ARG HB3 H -19.146 8.643 3.569 1.00 . A A . 4 ARG HB3 1 1
5 11621 1 1 4 ARG HD2 H -20.886 10.213 2.684 1.00 . A A . 4 ARG HD2 1 1
5 11622 1 1 4 ARG HD3 H -21.077 8.514 2.254 1.00 . A A . 4 ARG HD3 1 1
5 11623 1 1 4 ARG HE H -23.420 9.544 3.497 1.00 . A A . 4 ARG HE 1 1
5 11624 1 1 4 ARG HG2 H -21.677 8.021 4.597 1.00 . A A . 4 ARG HG2 1 1
5 11625 1 1 4 ARG HG3 H -21.382 9.713 5.005 1.00 . A A . 4 ARG HG3 1 1
5 11626 1 1 4 ARG HH11 H -21.661 9.493 0.490 1.00 . A A . 4 ARG HH11 1 1
5 11627 1 1 4 ARG HH12 H -23.068 9.754 -0.487 1.00 . A A . 4 ARG HH12 1 1
5 11628 1 1 4 ARG HH21 H -25.278 9.885 2.219 1.00 . A A . 4 ARG HH21 1 1
5 11629 1 1 4 ARG HH22 H -25.124 9.977 0.496 1.00 . A A . 4 ARG HH22 1 1
5 11630 1 1 4 ARG N N -20.508 6.353 4.980 1.00 . A A . 4 ARG N 1 1
5 11631 1 1 4 ARG NE N -22.845 9.514 2.703 1.00 . A A . 4 ARG NE 1 1
5 11632 1 1 4 ARG NH1 N -22.647 9.636 0.414 1.00 . A A . 4 ARG NH1 1 1
5 11633 1 1 4 ARG NH2 N -24.708 9.859 1.398 1.00 . A A . 4 ARG NH2 1 1
5 11634 1 1 4 ARG O O -19.437 8.344 7.284 1.00 . A A . 4 ARG O 1 1
5 11635 1 1 5 LYS C C -16.336 6.637 8.703 1.00 . A A . 5 LYS C 1 1
5 11636 1 1 5 LYS CA C -17.846 6.476 8.573 1.00 . A A . 5 LYS CA 1 1
5 11637 1 1 5 LYS CB C -18.297 5.204 9.293 1.00 . A A . 5 LYS CB 1 1
5 11638 1 1 5 LYS CD C -19.015 6.326 11.422 1.00 . A A . 5 LYS CD 1 1
5 11639 1 1 5 LYS CE C -18.270 7.635 11.620 1.00 . A A . 5 LYS CE 1 1
5 11640 1 1 5 LYS CG C -18.121 5.267 10.800 1.00 . A A . 5 LYS CG 1 1
5 11641 1 1 5 LYS H H -17.938 5.701 6.609 1.00 . A A . 5 LYS H 1 1
5 11642 1 1 5 LYS HA H -18.326 7.327 9.029 1.00 . A A . 5 LYS HA 1 1
5 11643 1 1 5 LYS HB2 H -19.343 5.035 9.081 1.00 . A A . 5 LYS HB2 1 1
5 11644 1 1 5 LYS HB3 H -17.723 4.369 8.918 1.00 . A A . 5 LYS HB3 1 1
5 11645 1 1 5 LYS HD2 H -19.859 6.498 10.770 1.00 . A A . 5 LYS HD2 1 1
5 11646 1 1 5 LYS HD3 H -19.365 5.972 12.380 1.00 . A A . 5 LYS HD3 1 1
5 11647 1 1 5 LYS HE2 H -17.467 7.474 12.324 1.00 . A A . 5 LYS HE2 1 1
5 11648 1 1 5 LYS HE3 H -17.857 7.947 10.671 1.00 . A A . 5 LYS HE3 1 1
5 11649 1 1 5 LYS HG2 H -18.371 4.305 11.224 1.00 . A A . 5 LYS HG2 1 1
5 11650 1 1 5 LYS HG3 H -17.090 5.503 11.023 1.00 . A A . 5 LYS HG3 1 1
5 11651 1 1 5 LYS HZ1 H -18.602 9.417 12.657 1.00 . A A . 5 LYS HZ1 1 1
5 11652 1 1 5 LYS HZ2 H -19.872 8.307 12.779 1.00 . A A . 5 LYS HZ2 1 1
5 11653 1 1 5 LYS HZ3 H -19.649 9.181 11.349 1.00 . A A . 5 LYS HZ3 1 1
5 11654 1 1 5 LYS N N -18.245 6.440 7.171 1.00 . A A . 5 LYS N 1 1
5 11655 1 1 5 LYS NZ N -19.159 8.710 12.137 1.00 . A A . 5 LYS NZ 1 1
5 11656 1 1 5 LYS O O -15.678 5.877 9.415 1.00 . A A . 5 LYS O 1 1
5 11657 1 1 6 ALA C C -14.071 9.355 8.363 1.00 . A A . 6 ALA C 1 1
5 11658 1 1 6 ALA CA C -14.360 7.893 8.042 1.00 . A A . 6 ALA CA 1 1
5 11659 1 1 6 ALA CB C -13.726 7.516 6.714 1.00 . A A . 6 ALA CB 1 1
5 11660 1 1 6 ALA H H -16.369 8.198 7.460 1.00 . A A . 6 ALA H 1 1
5 11661 1 1 6 ALA HA H -13.925 7.274 8.809 1.00 . A A . 6 ALA HA 1 1
5 11662 1 1 6 ALA HB1 H -12.694 7.836 6.705 1.00 . A A . 6 ALA HB1 1 1
5 11663 1 1 6 ALA HB2 H -14.259 7.999 5.910 1.00 . A A . 6 ALA HB2 1 1
5 11664 1 1 6 ALA HB3 H -13.771 6.445 6.584 1.00 . A A . 6 ALA HB3 1 1
5 11665 1 1 6 ALA N N -15.792 7.630 8.009 1.00 . A A . 6 ALA N 1 1
5 11666 1 1 6 ALA O O -14.983 10.178 8.443 1.00 . A A . 6 ALA O 1 1
5 11667 1 1 7 VAL C C -11.354 11.523 7.825 1.00 . A A . 7 VAL C 1 1
5 11668 1 1 7 VAL CA C -12.373 11.029 8.847 1.00 . A A . 7 VAL CA 1 1
5 11669 1 1 7 VAL CB C -11.762 11.126 10.257 1.00 . A A . 7 VAL CB 1 1
5 11670 1 1 7 VAL CG1 C -11.398 12.565 10.581 1.00 . A A . 7 VAL CG1 1 1
5 11671 1 1 7 VAL CG2 C -12.723 10.565 11.296 1.00 . A A . 7 VAL CG2 1 1
5 11672 1 1 7 VAL H H -12.114 8.967 8.458 1.00 . A A . 7 VAL H 1 1
5 11673 1 1 7 VAL HA H -13.246 11.665 8.807 1.00 . A A . 7 VAL HA 1 1
5 11674 1 1 7 VAL HB H -10.858 10.535 10.277 1.00 . A A . 7 VAL HB 1 1
5 11675 1 1 7 VAL HG11 H -10.333 12.704 10.459 1.00 . A A . 7 VAL HG11 1 1
5 11676 1 1 7 VAL HG12 H -11.675 12.787 11.602 1.00 . A A . 7 VAL HG12 1 1
5 11677 1 1 7 VAL HG13 H -11.926 13.230 9.913 1.00 . A A . 7 VAL HG13 1 1
5 11678 1 1 7 VAL HG21 H -13.383 11.349 11.635 1.00 . A A . 7 VAL HG21 1 1
5 11679 1 1 7 VAL HG22 H -12.162 10.179 12.134 1.00 . A A . 7 VAL HG22 1 1
5 11680 1 1 7 VAL HG23 H -13.306 9.769 10.856 1.00 . A A . 7 VAL HG23 1 1
5 11681 1 1 7 VAL N N -12.793 9.668 8.540 1.00 . A A . 7 VAL N 1 1
5 11682 1 1 7 VAL O O -10.169 11.658 8.128 1.00 . A A . 7 VAL O 1 1
5 11683 1 1 8 ILE C C -9.961 13.296 6.055 1.00 . A A . 8 ILE C 1 1
5 11684 1 1 8 ILE CA C -10.960 12.257 5.538 1.00 . A A . 8 ILE CA 1 1
5 11685 1 1 8 ILE CB C -11.801 12.828 4.356 1.00 . A A . 8 ILE CB 1 1
5 11686 1 1 8 ILE CD1 C -13.074 10.983 3.143 1.00 . A A . 8 ILE CD1 1 1
5 11687 1 1 8 ILE CG1 C -11.819 11.828 3.197 1.00 . A A . 8 ILE CG1 1 1
5 11688 1 1 8 ILE CG2 C -11.286 14.182 3.871 1.00 . A A . 8 ILE CG2 1 1
5 11689 1 1 8 ILE H H -12.780 11.652 6.430 1.00 . A A . 8 ILE H 1 1
5 11690 1 1 8 ILE HA H -10.404 11.406 5.170 1.00 . A A . 8 ILE HA 1 1
5 11691 1 1 8 ILE HB H -12.811 12.967 4.706 1.00 . A A . 8 ILE HB 1 1
5 11692 1 1 8 ILE HD11 H -13.172 10.425 4.063 1.00 . A A . 8 ILE HD11 1 1
5 11693 1 1 8 ILE HD12 H -13.011 10.298 2.311 1.00 . A A . 8 ILE HD12 1 1
5 11694 1 1 8 ILE HD13 H -13.934 11.623 3.018 1.00 . A A . 8 ILE HD13 1 1
5 11695 1 1 8 ILE HG12 H -11.745 12.366 2.265 1.00 . A A . 8 ILE HG12 1 1
5 11696 1 1 8 ILE HG13 H -10.974 11.162 3.292 1.00 . A A . 8 ILE HG13 1 1
5 11697 1 1 8 ILE HG21 H -10.207 14.192 3.912 1.00 . A A . 8 ILE HG21 1 1
5 11698 1 1 8 ILE HG22 H -11.678 14.964 4.505 1.00 . A A . 8 ILE HG22 1 1
5 11699 1 1 8 ILE HG23 H -11.610 14.347 2.854 1.00 . A A . 8 ILE HG23 1 1
5 11700 1 1 8 ILE N N -11.826 11.784 6.610 1.00 . A A . 8 ILE N 1 1
5 11701 1 1 8 ILE O O -10.145 13.874 7.126 1.00 . A A . 8 ILE O 1 1
5 11702 1 1 9 LYS C C -7.160 14.992 4.385 1.00 . A A . 9 LYS C 1 1
5 11703 1 1 9 LYS CA C -7.872 14.485 5.636 1.00 . A A . 9 LYS CA 1 1
5 11704 1 1 9 LYS CB C -6.857 13.851 6.590 1.00 . A A . 9 LYS CB 1 1
5 11705 1 1 9 LYS CD C -7.401 13.890 9.043 1.00 . A A . 9 LYS CD 1 1
5 11706 1 1 9 LYS CE C -8.768 14.077 9.682 1.00 . A A . 9 LYS CE 1 1
5 11707 1 1 9 LYS CG C -7.493 13.100 7.748 1.00 . A A . 9 LYS CG 1 1
5 11708 1 1 9 LYS H H -8.824 13.025 4.437 1.00 . A A . 9 LYS H 1 1
5 11709 1 1 9 LYS HA H -8.350 15.318 6.129 1.00 . A A . 9 LYS HA 1 1
5 11710 1 1 9 LYS HB2 H -6.241 13.159 6.036 1.00 . A A . 9 LYS HB2 1 1
5 11711 1 1 9 LYS HB3 H -6.230 14.631 6.997 1.00 . A A . 9 LYS HB3 1 1
5 11712 1 1 9 LYS HD2 H -6.764 13.358 9.734 1.00 . A A . 9 LYS HD2 1 1
5 11713 1 1 9 LYS HD3 H -6.976 14.860 8.832 1.00 . A A . 9 LYS HD3 1 1
5 11714 1 1 9 LYS HE2 H -9.132 15.064 9.439 1.00 . A A . 9 LYS HE2 1 1
5 11715 1 1 9 LYS HE3 H -9.443 13.336 9.280 1.00 . A A . 9 LYS HE3 1 1
5 11716 1 1 9 LYS HG2 H -8.532 12.919 7.521 1.00 . A A . 9 LYS HG2 1 1
5 11717 1 1 9 LYS HG3 H -6.981 12.156 7.876 1.00 . A A . 9 LYS HG3 1 1
5 11718 1 1 9 LYS HZ1 H -9.610 14.241 11.586 1.00 . A A . 9 LYS HZ1 1 1
5 11719 1 1 9 LYS HZ2 H -7.940 14.511 11.550 1.00 . A A . 9 LYS HZ2 1 1
5 11720 1 1 9 LYS HZ3 H -8.545 12.938 11.418 1.00 . A A . 9 LYS HZ3 1 1
5 11721 1 1 9 LYS N N -8.907 13.521 5.278 1.00 . A A . 9 LYS N 1 1
5 11722 1 1 9 LYS NZ N -8.712 13.932 11.162 1.00 . A A . 9 LYS NZ 1 1
5 11723 1 1 9 LYS O O -6.395 15.957 4.440 1.00 . A A . 9 LYS O 1 1
5 11724 1 1 10 ASN C C -7.343 13.838 0.856 1.00 . A A . 10 ASN C 1 1
5 11725 1 1 10 ASN CA C -6.802 14.704 1.990 1.00 . A A . 10 ASN CA 1 1
5 11726 1 1 10 ASN CB C -5.281 14.562 2.072 1.00 . A A . 10 ASN CB 1 1
5 11727 1 1 10 ASN CG C -4.555 15.638 1.287 1.00 . A A . 10 ASN CG 1 1
5 11728 1 1 10 ASN H H -8.033 13.568 3.286 1.00 . A A . 10 ASN H 1 1
5 11729 1 1 10 ASN HA H -7.050 15.735 1.789 1.00 . A A . 10 ASN HA 1 1
5 11730 1 1 10 ASN HB2 H -4.975 14.628 3.105 1.00 . A A . 10 ASN HB2 1 1
5 11731 1 1 10 ASN HB3 H -4.994 13.598 1.677 1.00 . A A . 10 ASN HB3 1 1
5 11732 1 1 10 ASN HD21 H -6.287 16.384 0.659 1.00 . A A . 10 ASN HD21 1 1
5 11733 1 1 10 ASN HD22 H -4.871 17.198 0.097 1.00 . A A . 10 ASN HD22 1 1
5 11734 1 1 10 ASN N N -7.416 14.330 3.260 1.00 . A A . 10 ASN N 1 1
5 11735 1 1 10 ASN ND2 N -5.314 16.494 0.613 1.00 . A A . 10 ASN ND2 1 1
5 11736 1 1 10 ASN O O -6.855 12.734 0.617 1.00 . A A . 10 ASN O 1 1
5 11737 1 1 10 ASN OD1 O -3.325 15.699 1.288 1.00 . A A . 10 ASN OD1 1 1
5 11738 1 1 11 ALA C C -8.831 14.357 -2.257 1.00 . A A . 11 ALA C 1 1
5 11739 1 1 11 ALA CA C -8.968 13.607 -0.937 1.00 . A A . 11 ALA CA 1 1
5 11740 1 1 11 ALA CB C -10.434 13.334 -0.640 1.00 . A A . 11 ALA CB 1 1
5 11741 1 1 11 ALA H H -8.711 15.226 0.403 1.00 . A A . 11 ALA H 1 1
5 11742 1 1 11 ALA HA H -8.463 12.656 -1.022 1.00 . A A . 11 ALA HA 1 1
5 11743 1 1 11 ALA HB1 H -10.515 12.499 0.040 1.00 . A A . 11 ALA HB1 1 1
5 11744 1 1 11 ALA HB2 H -10.951 13.102 -1.559 1.00 . A A . 11 ALA HB2 1 1
5 11745 1 1 11 ALA HB3 H -10.879 14.210 -0.190 1.00 . A A . 11 ALA HB3 1 1
5 11746 1 1 11 ALA N N -8.360 14.342 0.164 1.00 . A A . 11 ALA N 1 1
5 11747 1 1 11 ALA O O -9.741 15.077 -2.669 1.00 . A A . 11 ALA O 1 1
5 11748 1 1 12 ASP C C -8.280 14.171 -5.303 1.00 . A A . 12 ASP C 1 1
5 11749 1 1 12 ASP CA C -7.456 14.833 -4.205 1.00 . A A . 12 ASP CA 1 1
5 11750 1 1 12 ASP CB C -5.970 14.785 -4.561 1.00 . A A . 12 ASP CB 1 1
5 11751 1 1 12 ASP CG C -5.257 16.083 -4.237 1.00 . A A . 12 ASP CG 1 1
5 11752 1 1 12 ASP H H -7.010 13.585 -2.552 1.00 . A A . 12 ASP H 1 1
5 11753 1 1 12 ASP HA H -7.764 15.862 -4.114 1.00 . A A . 12 ASP HA 1 1
5 11754 1 1 12 ASP HB2 H -5.497 13.989 -4.007 1.00 . A A . 12 ASP HB2 1 1
5 11755 1 1 12 ASP HB3 H -5.866 14.593 -5.619 1.00 . A A . 12 ASP HB3 1 1
5 11756 1 1 12 ASP N N -7.696 14.178 -2.924 1.00 . A A . 12 ASP N 1 1
5 11757 1 1 12 ASP O O -7.843 14.068 -6.449 1.00 . A A . 12 ASP O 1 1
5 11758 1 1 12 ASP OD1 O -5.356 17.033 -5.043 1.00 . A A . 12 ASP OD1 1 1
5 11759 1 1 12 ASP OD2 O -4.601 16.151 -3.177 1.00 . A A . 12 ASP OD2 1 1
5 11760 1 1 13 MET C C -11.753 13.705 -5.856 1.00 . A A . 13 MET C 1 1
5 11761 1 1 13 MET CA C -10.370 13.059 -5.876 1.00 . A A . 13 MET CA 1 1
5 11762 1 1 13 MET CB C -10.484 11.571 -5.532 1.00 . A A . 13 MET CB 1 1
5 11763 1 1 13 MET CE C -11.377 8.475 -4.827 1.00 . A A . 13 MET CE 1 1
5 11764 1 1 13 MET CG C -11.693 10.889 -6.152 1.00 . A A . 13 MET CG 1 1
5 11765 1 1 13 MET H H -9.757 13.831 -4.005 1.00 . A A . 13 MET H 1 1
5 11766 1 1 13 MET HA H -9.950 13.161 -6.865 1.00 . A A . 13 MET HA 1 1
5 11767 1 1 13 MET HB2 H -9.596 11.064 -5.879 1.00 . A A . 13 MET HB2 1 1
5 11768 1 1 13 MET HB3 H -10.550 11.466 -4.459 1.00 . A A . 13 MET HB3 1 1
5 11769 1 1 13 MET HE1 H -11.100 9.255 -4.132 1.00 . A A . 13 MET HE1 1 1
5 11770 1 1 13 MET HE2 H -10.655 7.674 -4.774 1.00 . A A . 13 MET HE2 1 1
5 11771 1 1 13 MET HE3 H -12.356 8.097 -4.573 1.00 . A A . 13 MET HE3 1 1
5 11772 1 1 13 MET HG2 H -12.527 10.978 -5.472 1.00 . A A . 13 MET HG2 1 1
5 11773 1 1 13 MET HG3 H -11.934 11.387 -7.081 1.00 . A A . 13 MET HG3 1 1
5 11774 1 1 13 MET N N -9.473 13.719 -4.936 1.00 . A A . 13 MET N 1 1
5 11775 1 1 13 MET O O -12.053 14.532 -4.995 1.00 . A A . 13 MET O 1 1
5 11776 1 1 13 MET SD S -11.408 9.141 -6.489 1.00 . A A . 13 MET SD 1 1
5 11777 1 1 14 SER C C -14.755 13.500 -5.658 1.00 . A A . 14 SER C 1 1
5 11778 1 1 14 SER CA C -13.947 13.847 -6.906 1.00 . A A . 14 SER CA 1 1
5 11779 1 1 14 SER CB C -14.647 13.293 -8.149 1.00 . A A . 14 SER CB 1 1
5 11780 1 1 14 SER H H -12.293 12.650 -7.466 1.00 . A A . 14 SER H 1 1
5 11781 1 1 14 SER HA H -13.878 14.921 -6.990 1.00 . A A . 14 SER HA 1 1
5 11782 1 1 14 SER HB2 H -13.905 12.954 -8.857 1.00 . A A . 14 SER HB2 1 1
5 11783 1 1 14 SER HB3 H -15.278 12.463 -7.865 1.00 . A A . 14 SER HB3 1 1
5 11784 1 1 14 SER HG H -15.994 13.876 -9.447 1.00 . A A . 14 SER HG 1 1
5 11785 1 1 14 SER N N -12.592 13.316 -6.811 1.00 . A A . 14 SER N 1 1
5 11786 1 1 14 SER O O -14.811 12.340 -5.246 1.00 . A A . 14 SER O 1 1
5 11787 1 1 14 SER OG O -15.449 14.284 -8.770 1.00 . A A . 14 SER OG 1 1
5 11788 1 1 15 GLU C C -16.879 12.960 -3.878 1.00 . A A . 15 GLU C 1 1
5 11789 1 1 15 GLU CA C -16.179 14.316 -3.859 1.00 . A A . 15 GLU CA 1 1
5 11790 1 1 15 GLU CB C -17.215 15.433 -3.728 1.00 . A A . 15 GLU CB 1 1
5 11791 1 1 15 GLU CD C -16.554 17.749 -2.970 1.00 . A A . 15 GLU CD 1 1
5 11792 1 1 15 GLU CG C -16.695 16.799 -4.143 1.00 . A A . 15 GLU CG 1 1
5 11793 1 1 15 GLU H H -15.292 15.411 -5.438 1.00 . A A . 15 GLU H 1 1
5 11794 1 1 15 GLU HA H -15.515 14.353 -3.008 1.00 . A A . 15 GLU HA 1 1
5 11795 1 1 15 GLU HB2 H -18.067 15.192 -4.347 1.00 . A A . 15 GLU HB2 1 1
5 11796 1 1 15 GLU HB3 H -17.536 15.491 -2.698 1.00 . A A . 15 GLU HB3 1 1
5 11797 1 1 15 GLU HG2 H -15.726 16.676 -4.606 1.00 . A A . 15 GLU HG2 1 1
5 11798 1 1 15 GLU HG3 H -17.381 17.230 -4.857 1.00 . A A . 15 GLU HG3 1 1
5 11799 1 1 15 GLU N N -15.376 14.511 -5.062 1.00 . A A . 15 GLU N 1 1
5 11800 1 1 15 GLU O O -16.439 12.014 -3.224 1.00 . A A . 15 GLU O 1 1
5 11801 1 1 15 GLU OE1 O -15.715 17.480 -2.086 1.00 . A A . 15 GLU OE1 1 1
5 11802 1 1 15 GLU OE2 O -17.283 18.763 -2.938 1.00 . A A . 15 GLU OE2 1 1
5 11803 1 1 16 GLU C C -17.808 10.423 -4.738 1.00 . A A . 16 GLU C 1 1
5 11804 1 1 16 GLU CA C -18.734 11.635 -4.731 1.00 . A A . 16 GLU CA 1 1
5 11805 1 1 16 GLU CB C -19.592 11.643 -5.998 1.00 . A A . 16 GLU CB 1 1
5 11806 1 1 16 GLU CD C -18.471 11.500 -8.256 1.00 . A A . 16 GLU CD 1 1
5 11807 1 1 16 GLU CG C -18.966 12.412 -7.150 1.00 . A A . 16 GLU CG 1 1
5 11808 1 1 16 GLU H H -18.274 13.663 -5.126 1.00 . A A . 16 GLU H 1 1
5 11809 1 1 16 GLU HA H -19.382 11.573 -3.869 1.00 . A A . 16 GLU HA 1 1
5 11810 1 1 16 GLU HB2 H -19.751 10.624 -6.317 1.00 . A A . 16 GLU HB2 1 1
5 11811 1 1 16 GLU HB3 H -20.548 12.093 -5.770 1.00 . A A . 16 GLU HB3 1 1
5 11812 1 1 16 GLU HG2 H -19.704 13.084 -7.562 1.00 . A A . 16 GLU HG2 1 1
5 11813 1 1 16 GLU HG3 H -18.131 12.984 -6.773 1.00 . A A . 16 GLU HG3 1 1
5 11814 1 1 16 GLU N N -17.972 12.874 -4.629 1.00 . A A . 16 GLU N 1 1
5 11815 1 1 16 GLU O O -18.143 9.370 -4.198 1.00 . A A . 16 GLU O 1 1
5 11816 1 1 16 GLU OE1 O -17.655 10.601 -7.965 1.00 . A A . 16 GLU OE1 1 1
5 11817 1 1 16 GLU OE2 O -18.898 11.687 -9.415 1.00 . A A . 16 GLU OE2 1 1
5 11818 1 1 17 MET C C -15.028 9.228 -4.081 1.00 . A A . 17 MET C 1 1
5 11819 1 1 17 MET CA C -15.666 9.500 -5.441 1.00 . A A . 17 MET CA 1 1
5 11820 1 1 17 MET CB C -14.583 9.842 -6.466 1.00 . A A . 17 MET CB 1 1
5 11821 1 1 17 MET CE C -14.162 6.938 -7.529 1.00 . A A . 17 MET CE 1 1
5 11822 1 1 17 MET CG C -14.990 9.556 -7.903 1.00 . A A . 17 MET CG 1 1
5 11823 1 1 17 MET H H -16.435 11.444 -5.772 1.00 . A A . 17 MET H 1 1
5 11824 1 1 17 MET HA H -16.185 8.610 -5.766 1.00 . A A . 17 MET HA 1 1
5 11825 1 1 17 MET HB2 H -14.348 10.894 -6.385 1.00 . A A . 17 MET HB2 1 1
5 11826 1 1 17 MET HB3 H -13.697 9.266 -6.245 1.00 . A A . 17 MET HB3 1 1
5 11827 1 1 17 MET HE1 H -13.348 6.238 -7.653 1.00 . A A . 17 MET HE1 1 1
5 11828 1 1 17 MET HE2 H -15.098 6.439 -7.724 1.00 . A A . 17 MET HE2 1 1
5 11829 1 1 17 MET HE3 H -14.160 7.319 -6.519 1.00 . A A . 17 MET HE3 1 1
5 11830 1 1 17 MET HG2 H -16.016 9.218 -7.912 1.00 . A A . 17 MET HG2 1 1
5 11831 1 1 17 MET HG3 H -14.909 10.469 -8.474 1.00 . A A . 17 MET HG3 1 1
5 11832 1 1 17 MET N N -16.643 10.581 -5.358 1.00 . A A . 17 MET N 1 1
5 11833 1 1 17 MET O O -14.824 8.074 -3.700 1.00 . A A . 17 MET O 1 1
5 11834 1 1 17 MET SD S -13.960 8.297 -8.679 1.00 . A A . 17 MET SD 1 1
5 11835 1 1 18 GLN C C -15.051 9.545 -1.037 1.00 . A A . 18 GLN C 1 1
5 11836 1 1 18 GLN CA C -14.088 10.171 -2.039 1.00 . A A . 18 GLN CA 1 1
5 11837 1 1 18 GLN CB C -13.625 11.538 -1.530 1.00 . A A . 18 GLN CB 1 1
5 11838 1 1 18 GLN CD C -12.672 13.550 -2.719 1.00 . A A . 18 GLN CD 1 1
5 11839 1 1 18 GLN CG C -13.891 12.679 -2.499 1.00 . A A . 18 GLN CG 1 1
5 11840 1 1 18 GLN H H -14.891 11.188 -3.715 1.00 . A A . 18 GLN H 1 1
5 11841 1 1 18 GLN HA H -13.229 9.527 -2.141 1.00 . A A . 18 GLN HA 1 1
5 11842 1 1 18 GLN HB2 H -14.138 11.755 -0.604 1.00 . A A . 18 GLN HB2 1 1
5 11843 1 1 18 GLN HB3 H -12.563 11.496 -1.340 1.00 . A A . 18 GLN HB3 1 1
5 11844 1 1 18 GLN HE21 H -11.695 12.020 -3.530 1.00 . A A . 18 GLN HE21 1 1
5 11845 1 1 18 GLN HE22 H -10.821 13.507 -3.443 1.00 . A A . 18 GLN HE22 1 1
5 11846 1 1 18 GLN HG2 H -14.195 12.263 -3.449 1.00 . A A . 18 GLN HG2 1 1
5 11847 1 1 18 GLN HG3 H -14.689 13.292 -2.104 1.00 . A A . 18 GLN HG3 1 1
5 11848 1 1 18 GLN N N -14.709 10.295 -3.356 1.00 . A A . 18 GLN N 1 1
5 11849 1 1 18 GLN NE2 N -11.624 12.967 -3.288 1.00 . A A . 18 GLN NE2 1 1
5 11850 1 1 18 GLN O O -14.642 8.783 -0.160 1.00 . A A . 18 GLN O 1 1
5 11851 1 1 18 GLN OE1 O -12.671 14.734 -2.384 1.00 . A A . 18 GLN OE1 1 1
5 11852 1 1 19 GLN C C -17.603 7.866 -0.618 1.00 . A A . 19 GLN C 1 1
5 11853 1 1 19 GLN CA C -17.347 9.323 -0.282 1.00 . A A . 19 GLN CA 1 1
5 11854 1 1 19 GLN CB C -18.644 10.124 -0.395 1.00 . A A . 19 GLN CB 1 1
5 11855 1 1 19 GLN CD C -18.436 11.289 1.835 1.00 . A A . 19 GLN CD 1 1
5 11856 1 1 19 GLN CG C -18.605 11.454 0.337 1.00 . A A . 19 GLN CG 1 1
5 11857 1 1 19 GLN H H -16.603 10.466 -1.894 1.00 . A A . 19 GLN H 1 1
5 11858 1 1 19 GLN HA H -16.973 9.390 0.730 1.00 . A A . 19 GLN HA 1 1
5 11859 1 1 19 GLN HB2 H -18.842 10.318 -1.439 1.00 . A A . 19 GLN HB2 1 1
5 11860 1 1 19 GLN HB3 H -19.453 9.536 0.012 1.00 . A A . 19 GLN HB3 1 1
5 11861 1 1 19 GLN HE21 H -18.785 9.337 1.683 1.00 . A A . 19 GLN HE21 1 1
5 11862 1 1 19 GLN HE22 H -18.479 9.924 3.280 1.00 . A A . 19 GLN HE22 1 1
5 11863 1 1 19 GLN HG2 H -17.778 12.036 -0.041 1.00 . A A . 19 GLN HG2 1 1
5 11864 1 1 19 GLN HG3 H -19.530 11.981 0.150 1.00 . A A . 19 GLN HG3 1 1
5 11865 1 1 19 GLN N N -16.332 9.864 -1.174 1.00 . A A . 19 GLN N 1 1
5 11866 1 1 19 GLN NE2 N -18.581 10.059 2.314 1.00 . A A . 19 GLN NE2 1 1
5 11867 1 1 19 GLN O O -17.800 7.033 0.268 1.00 . A A . 19 GLN O 1 1
5 11868 1 1 19 GLN OE1 O -18.176 12.255 2.552 1.00 . A A . 19 GLN OE1 1 1
5 11869 1 1 20 ASP C C -16.566 5.356 -2.089 1.00 . A A . 20 ASP C 1 1
5 11870 1 1 20 ASP CA C -17.798 6.203 -2.370 1.00 . A A . 20 ASP CA 1 1
5 11871 1 1 20 ASP CB C -18.124 6.185 -3.864 1.00 . A A . 20 ASP CB 1 1
5 11872 1 1 20 ASP CG C -19.613 6.273 -4.131 1.00 . A A . 20 ASP CG 1 1
5 11873 1 1 20 ASP H H -17.409 8.269 -2.565 1.00 . A A . 20 ASP H 1 1
5 11874 1 1 20 ASP HA H -18.632 5.801 -1.820 1.00 . A A . 20 ASP HA 1 1
5 11875 1 1 20 ASP HB2 H -17.641 7.025 -4.341 1.00 . A A . 20 ASP HB2 1 1
5 11876 1 1 20 ASP HB3 H -17.751 5.268 -4.296 1.00 . A A . 20 ASP HB3 1 1
5 11877 1 1 20 ASP N N -17.582 7.562 -1.910 1.00 . A A . 20 ASP N 1 1
5 11878 1 1 20 ASP O O -16.665 4.154 -1.839 1.00 . A A . 20 ASP O 1 1
5 11879 1 1 20 ASP OD1 O -20.154 7.398 -4.117 1.00 . A A . 20 ASP OD1 1 1
5 11880 1 1 20 ASP OD2 O -20.239 5.215 -4.355 1.00 . A A . 20 ASP OD2 1 1
5 11881 1 1 21 SER C C -14.078 4.882 -0.396 1.00 . A A . 21 SER C 1 1
5 11882 1 1 21 SER CA C -14.145 5.314 -1.854 1.00 . A A . 21 SER CA 1 1
5 11883 1 1 21 SER CB C -12.961 6.223 -2.187 1.00 . A A . 21 SER CB 1 1
5 11884 1 1 21 SER H H -15.392 6.959 -2.314 1.00 . A A . 21 SER H 1 1
5 11885 1 1 21 SER HA H -14.105 4.437 -2.482 1.00 . A A . 21 SER HA 1 1
5 11886 1 1 21 SER HB2 H -12.130 5.976 -1.546 1.00 . A A . 21 SER HB2 1 1
5 11887 1 1 21 SER HB3 H -12.675 6.074 -3.218 1.00 . A A . 21 SER HB3 1 1
5 11888 1 1 21 SER HG H -14.249 7.690 -2.011 1.00 . A A . 21 SER HG 1 1
5 11889 1 1 21 SER N N -15.401 5.998 -2.119 1.00 . A A . 21 SER N 1 1
5 11890 1 1 21 SER O O -13.629 3.780 -0.083 1.00 . A A . 21 SER O 1 1
5 11891 1 1 21 SER OG O -13.294 7.587 -1.997 1.00 . A A . 21 SER OG 1 1
5 11892 1 1 22 VAL C C -15.488 4.313 2.223 1.00 . A A . 22 VAL C 1 1
5 11893 1 1 22 VAL CA C -14.541 5.465 1.918 1.00 . A A . 22 VAL CA 1 1
5 11894 1 1 22 VAL CB C -14.954 6.695 2.746 1.00 . A A . 22 VAL CB 1 1
5 11895 1 1 22 VAL CG1 C -14.952 6.366 4.229 1.00 . A A . 22 VAL CG1 1 1
5 11896 1 1 22 VAL CG2 C -14.032 7.868 2.450 1.00 . A A . 22 VAL CG2 1 1
5 11897 1 1 22 VAL H H -14.891 6.617 0.180 1.00 . A A . 22 VAL H 1 1
5 11898 1 1 22 VAL HA H -13.538 5.181 2.204 1.00 . A A . 22 VAL HA 1 1
5 11899 1 1 22 VAL HB H -15.959 6.974 2.463 1.00 . A A . 22 VAL HB 1 1
5 11900 1 1 22 VAL HG11 H -14.359 7.096 4.757 1.00 . A A . 22 VAL HG11 1 1
5 11901 1 1 22 VAL HG12 H -14.529 5.382 4.379 1.00 . A A . 22 VAL HG12 1 1
5 11902 1 1 22 VAL HG13 H -15.964 6.383 4.604 1.00 . A A . 22 VAL HG13 1 1
5 11903 1 1 22 VAL HG21 H -13.857 8.425 3.358 1.00 . A A . 22 VAL HG21 1 1
5 11904 1 1 22 VAL HG22 H -14.492 8.511 1.714 1.00 . A A . 22 VAL HG22 1 1
5 11905 1 1 22 VAL HG23 H -13.092 7.497 2.066 1.00 . A A . 22 VAL HG23 1 1
5 11906 1 1 22 VAL N N -14.539 5.757 0.492 1.00 . A A . 22 VAL N 1 1
5 11907 1 1 22 VAL O O -15.110 3.342 2.880 1.00 . A A . 22 VAL O 1 1
5 11908 1 1 23 GLU C C -17.156 2.028 1.492 1.00 . A A . 23 GLU C 1 1
5 11909 1 1 23 GLU CA C -17.711 3.374 1.942 1.00 . A A . 23 GLU CA 1 1
5 11910 1 1 23 GLU CB C -18.999 3.696 1.182 1.00 . A A . 23 GLU CB 1 1
5 11911 1 1 23 GLU CD C -21.124 5.052 1.361 1.00 . A A . 23 GLU CD 1 1
5 11912 1 1 23 GLU CG C -19.624 5.023 1.581 1.00 . A A . 23 GLU CG 1 1
5 11913 1 1 23 GLU H H -16.961 5.211 1.206 1.00 . A A . 23 GLU H 1 1
5 11914 1 1 23 GLU HA H -17.926 3.326 3.000 1.00 . A A . 23 GLU HA 1 1
5 11915 1 1 23 GLU HB2 H -18.780 3.729 0.124 1.00 . A A . 23 GLU HB2 1 1
5 11916 1 1 23 GLU HB3 H -19.718 2.913 1.368 1.00 . A A . 23 GLU HB3 1 1
5 11917 1 1 23 GLU HG2 H -19.426 5.198 2.627 1.00 . A A . 23 GLU HG2 1 1
5 11918 1 1 23 GLU HG3 H -19.172 5.808 0.993 1.00 . A A . 23 GLU HG3 1 1
5 11919 1 1 23 GLU N N -16.719 4.418 1.731 1.00 . A A . 23 GLU N 1 1
5 11920 1 1 23 GLU O O -17.381 1.004 2.136 1.00 . A A . 23 GLU O 1 1
5 11921 1 1 23 GLU OE1 O -21.803 4.086 1.767 1.00 . A A . 23 GLU OE1 1 1
5 11922 1 1 23 GLU OE2 O -21.620 6.043 0.784 1.00 . A A . 23 GLU OE2 1 1
5 11923 1 1 24 CYS C C -14.692 0.366 0.784 1.00 . A A . 24 CYS C 1 1
5 11924 1 1 24 CYS CA C -15.808 0.832 -0.143 1.00 . A A . 24 CYS CA 1 1
5 11925 1 1 24 CYS CB C -15.259 1.076 -1.550 1.00 . A A . 24 CYS CB 1 1
5 11926 1 1 24 CYS H H -16.264 2.898 -0.073 1.00 . A A . 24 CYS H 1 1
5 11927 1 1 24 CYS HA H -16.570 0.068 -0.184 1.00 . A A . 24 CYS HA 1 1
5 11928 1 1 24 CYS HB2 H -15.188 2.140 -1.722 1.00 . A A . 24 CYS HB2 1 1
5 11929 1 1 24 CYS HB3 H -14.274 0.638 -1.625 1.00 . A A . 24 CYS HB3 1 1
5 11930 1 1 24 CYS HG H -16.559 1.093 -3.440 1.00 . A A . 24 CYS HG 1 1
5 11931 1 1 24 CYS N N -16.415 2.045 0.387 1.00 . A A . 24 CYS N 1 1
5 11932 1 1 24 CYS O O -14.516 -0.833 1.015 1.00 . A A . 24 CYS O 1 1
5 11933 1 1 24 CYS SG S -16.277 0.374 -2.869 1.00 . A A . 24 CYS SG 1 1
5 11934 1 1 25 ALA C C -13.521 0.464 3.541 1.00 . A A . 25 ALA C 1 1
5 11935 1 1 25 ALA CA C -12.895 1.021 2.280 1.00 . A A . 25 ALA CA 1 1
5 11936 1 1 25 ALA CB C -12.073 2.267 2.584 1.00 . A A . 25 ALA CB 1 1
5 11937 1 1 25 ALA H H -14.175 2.265 1.152 1.00 . A A . 25 ALA H 1 1
5 11938 1 1 25 ALA HA H -12.251 0.276 1.835 1.00 . A A . 25 ALA HA 1 1
5 11939 1 1 25 ALA HB1 H -12.048 2.904 1.711 1.00 . A A . 25 ALA HB1 1 1
5 11940 1 1 25 ALA HB2 H -11.065 1.979 2.848 1.00 . A A . 25 ALA HB2 1 1
5 11941 1 1 25 ALA HB3 H -12.521 2.803 3.407 1.00 . A A . 25 ALA HB3 1 1
5 11942 1 1 25 ALA N N -13.963 1.329 1.345 1.00 . A A . 25 ALA N 1 1
5 11943 1 1 25 ALA O O -12.911 -0.302 4.287 1.00 . A A . 25 ALA O 1 1
5 11944 1 1 26 THR C C -15.999 -1.032 4.658 1.00 . A A . 26 THR C 1 1
5 11945 1 1 26 THR CA C -15.556 0.407 4.873 1.00 . A A . 26 THR CA 1 1
5 11946 1 1 26 THR CB C -16.774 1.312 5.042 1.00 . A A . 26 THR CB 1 1
5 11947 1 1 26 THR CG2 C -17.423 1.188 6.397 1.00 . A A . 26 THR CG2 1 1
5 11948 1 1 26 THR H H -15.189 1.449 3.084 1.00 . A A . 26 THR H 1 1
5 11949 1 1 26 THR HA H -14.939 0.464 5.757 1.00 . A A . 26 THR HA 1 1
5 11950 1 1 26 THR HB H -17.512 1.049 4.296 1.00 . A A . 26 THR HB 1 1
5 11951 1 1 26 THR HG1 H -16.579 2.923 3.943 1.00 . A A . 26 THR HG1 1 1
5 11952 1 1 26 THR HG21 H -18.494 1.268 6.289 1.00 . A A . 26 THR HG21 1 1
5 11953 1 1 26 THR HG22 H -17.064 1.978 7.040 1.00 . A A . 26 THR HG22 1 1
5 11954 1 1 26 THR HG23 H -17.174 0.229 6.825 1.00 . A A . 26 THR HG23 1 1
5 11955 1 1 26 THR N N -14.772 0.853 3.740 1.00 . A A . 26 THR N 1 1
5 11956 1 1 26 THR O O -15.894 -1.869 5.555 1.00 . A A . 26 THR O 1 1
5 11957 1 1 26 THR OG1 O -16.421 2.672 4.857 1.00 . A A . 26 THR OG1 1 1
5 11958 1 1 27 GLN C C -15.834 -3.664 3.437 1.00 . A A . 27 GLN C 1 1
5 11959 1 1 27 GLN CA C -16.924 -2.658 3.103 1.00 . A A . 27 GLN CA 1 1
5 11960 1 1 27 GLN CB C -17.281 -2.736 1.617 1.00 . A A . 27 GLN CB 1 1
5 11961 1 1 27 GLN CD C -18.724 -1.724 -0.195 1.00 . A A . 27 GLN CD 1 1
5 11962 1 1 27 GLN CG C -18.605 -2.070 1.277 1.00 . A A . 27 GLN CG 1 1
5 11963 1 1 27 GLN H H -16.526 -0.607 2.774 1.00 . A A . 27 GLN H 1 1
5 11964 1 1 27 GLN HA H -17.799 -2.881 3.691 1.00 . A A . 27 GLN HA 1 1
5 11965 1 1 27 GLN HB2 H -16.502 -2.256 1.045 1.00 . A A . 27 GLN HB2 1 1
5 11966 1 1 27 GLN HB3 H -17.341 -3.775 1.326 1.00 . A A . 27 GLN HB3 1 1
5 11967 1 1 27 GLN HE21 H -20.055 -0.308 0.222 1.00 . A A . 27 GLN HE21 1 1
5 11968 1 1 27 GLN HE22 H -19.664 -0.499 -1.449 1.00 . A A . 27 GLN HE22 1 1
5 11969 1 1 27 GLN HG2 H -19.409 -2.741 1.537 1.00 . A A . 27 GLN HG2 1 1
5 11970 1 1 27 GLN HG3 H -18.693 -1.161 1.853 1.00 . A A . 27 GLN HG3 1 1
5 11971 1 1 27 GLN N N -16.481 -1.316 3.450 1.00 . A A . 27 GLN N 1 1
5 11972 1 1 27 GLN NE2 N -19.566 -0.745 -0.505 1.00 . A A . 27 GLN NE2 1 1
5 11973 1 1 27 GLN O O -16.087 -4.690 4.067 1.00 . A A . 27 GLN O 1 1
5 11974 1 1 27 GLN OE1 O -18.067 -2.328 -1.043 1.00 . A A . 27 GLN OE1 1 1
5 11975 1 1 28 ALA C C -13.063 -4.101 4.759 1.00 . A A . 28 ALA C 1 1
5 11976 1 1 28 ALA CA C -13.470 -4.210 3.296 1.00 . A A . 28 ALA CA 1 1
5 11977 1 1 28 ALA CB C -12.302 -3.839 2.396 1.00 . A A . 28 ALA CB 1 1
5 11978 1 1 28 ALA H H -14.474 -2.505 2.541 1.00 . A A . 28 ALA H 1 1
5 11979 1 1 28 ALA HA H -13.758 -5.229 3.081 1.00 . A A . 28 ALA HA 1 1
5 11980 1 1 28 ALA HB1 H -12.531 -4.112 1.377 1.00 . A A . 28 ALA HB1 1 1
5 11981 1 1 28 ALA HB2 H -11.417 -4.367 2.720 1.00 . A A . 28 ALA HB2 1 1
5 11982 1 1 28 ALA HB3 H -12.127 -2.775 2.454 1.00 . A A . 28 ALA HB3 1 1
5 11983 1 1 28 ALA N N -14.612 -3.347 3.026 1.00 . A A . 28 ALA N 1 1
5 11984 1 1 28 ALA O O -12.485 -5.024 5.330 1.00 . A A . 28 ALA O 1 1
5 11985 1 1 29 LEU C C -13.845 -3.624 7.675 1.00 . A A . 29 LEU C 1 1
5 11986 1 1 29 LEU CA C -13.039 -2.715 6.753 1.00 . A A . 29 LEU CA 1 1
5 11987 1 1 29 LEU CB C -13.297 -1.256 7.111 1.00 . A A . 29 LEU CB 1 1
5 11988 1 1 29 LEU CD1 C -12.642 1.086 6.554 1.00 . A A . 29 LEU CD1 1 1
5 11989 1 1 29 LEU CD2 C -11.128 -0.330 7.947 1.00 . A A . 29 LEU CD2 1 1
5 11990 1 1 29 LEU CG C -12.133 -0.318 6.806 1.00 . A A . 29 LEU CG 1 1
5 11991 1 1 29 LEU H H -13.827 -2.260 4.845 1.00 . A A . 29 LEU H 1 1
5 11992 1 1 29 LEU HA H -11.991 -2.921 6.885 1.00 . A A . 29 LEU HA 1 1
5 11993 1 1 29 LEU HB2 H -14.164 -0.917 6.562 1.00 . A A . 29 LEU HB2 1 1
5 11994 1 1 29 LEU HB3 H -13.512 -1.196 8.167 1.00 . A A . 29 LEU HB3 1 1
5 11995 1 1 29 LEU HD11 H -13.720 1.090 6.598 1.00 . A A . 29 LEU HD11 1 1
5 11996 1 1 29 LEU HD12 H -12.318 1.414 5.578 1.00 . A A . 29 LEU HD12 1 1
5 11997 1 1 29 LEU HD13 H -12.248 1.750 7.309 1.00 . A A . 29 LEU HD13 1 1
5 11998 1 1 29 LEU HD21 H -11.455 -1.024 8.707 1.00 . A A . 29 LEU HD21 1 1
5 11999 1 1 29 LEU HD22 H -11.054 0.661 8.371 1.00 . A A . 29 LEU HD22 1 1
5 12000 1 1 29 LEU HD23 H -10.162 -0.635 7.572 1.00 . A A . 29 LEU HD23 1 1
5 12001 1 1 29 LEU HG H -11.631 -0.658 5.911 1.00 . A A . 29 LEU HG 1 1
5 12002 1 1 29 LEU N N -13.369 -2.958 5.357 1.00 . A A . 29 LEU N 1 1
5 12003 1 1 29 LEU O O -13.312 -4.188 8.630 1.00 . A A . 29 LEU O 1 1
5 12004 1 1 30 GLU C C -16.126 -6.001 7.607 1.00 . A A . 30 GLU C 1 1
5 12005 1 1 30 GLU CA C -16.018 -4.595 8.189 1.00 . A A . 30 GLU CA 1 1
5 12006 1 1 30 GLU CB C -17.406 -3.959 8.286 1.00 . A A . 30 GLU CB 1 1
5 12007 1 1 30 GLU CD C -19.050 -2.723 9.755 1.00 . A A . 30 GLU CD 1 1
5 12008 1 1 30 GLU CG C -17.605 -3.125 9.543 1.00 . A A . 30 GLU CG 1 1
5 12009 1 1 30 GLU H H -15.505 -3.282 6.611 1.00 . A A . 30 GLU H 1 1
5 12010 1 1 30 GLU HA H -15.594 -4.662 9.179 1.00 . A A . 30 GLU HA 1 1
5 12011 1 1 30 GLU HB2 H -17.559 -3.319 7.430 1.00 . A A . 30 GLU HB2 1 1
5 12012 1 1 30 GLU HB3 H -18.151 -4.740 8.279 1.00 . A A . 30 GLU HB3 1 1
5 12013 1 1 30 GLU HG2 H -17.279 -3.702 10.396 1.00 . A A . 30 GLU HG2 1 1
5 12014 1 1 30 GLU HG3 H -17.005 -2.231 9.464 1.00 . A A . 30 GLU HG3 1 1
5 12015 1 1 30 GLU N N -15.136 -3.759 7.383 1.00 . A A . 30 GLU N 1 1
5 12016 1 1 30 GLU O O -16.656 -6.909 8.249 1.00 . A A . 30 GLU O 1 1
5 12017 1 1 30 GLU OE1 O -19.891 -3.049 8.891 1.00 . A A . 30 GLU OE1 1 1
5 12018 1 1 30 GLU OE2 O -19.343 -2.082 10.786 1.00 . A A . 30 GLU OE2 1 1
5 12019 1 1 31 LYS C C -14.471 -8.338 6.168 1.00 . A A . 31 LYS C 1 1
5 12020 1 1 31 LYS CA C -15.657 -7.481 5.735 1.00 . A A . 31 LYS CA 1 1
5 12021 1 1 31 LYS CB C -15.664 -7.311 4.215 1.00 . A A . 31 LYS CB 1 1
5 12022 1 1 31 LYS CD C -17.328 -6.443 2.540 1.00 . A A . 31 LYS CD 1 1
5 12023 1 1 31 LYS CE C -18.344 -6.930 1.521 1.00 . A A . 31 LYS CE 1 1
5 12024 1 1 31 LYS CG C -17.036 -7.505 3.588 1.00 . A A . 31 LYS CG 1 1
5 12025 1 1 31 LYS H H -15.204 -5.421 5.930 1.00 . A A . 31 LYS H 1 1
5 12026 1 1 31 LYS HA H -16.569 -7.975 6.037 1.00 . A A . 31 LYS HA 1 1
5 12027 1 1 31 LYS HB2 H -15.319 -6.317 3.973 1.00 . A A . 31 LYS HB2 1 1
5 12028 1 1 31 LYS HB3 H -14.988 -8.033 3.779 1.00 . A A . 31 LYS HB3 1 1
5 12029 1 1 31 LYS HD2 H -17.719 -5.564 3.031 1.00 . A A . 31 LYS HD2 1 1
5 12030 1 1 31 LYS HD3 H -16.409 -6.192 2.030 1.00 . A A . 31 LYS HD3 1 1
5 12031 1 1 31 LYS HE2 H -18.604 -6.109 0.870 1.00 . A A . 31 LYS HE2 1 1
5 12032 1 1 31 LYS HE3 H -17.898 -7.723 0.938 1.00 . A A . 31 LYS HE3 1 1
5 12033 1 1 31 LYS HG2 H -17.073 -8.477 3.120 1.00 . A A . 31 LYS HG2 1 1
5 12034 1 1 31 LYS HG3 H -17.786 -7.448 4.365 1.00 . A A . 31 LYS HG3 1 1
5 12035 1 1 31 LYS HZ1 H -19.439 -8.422 2.489 1.00 . A A . 31 LYS HZ1 1 1
5 12036 1 1 31 LYS HZ2 H -20.374 -7.422 1.497 1.00 . A A . 31 LYS HZ2 1 1
5 12037 1 1 31 LYS HZ3 H -19.826 -6.853 2.991 1.00 . A A . 31 LYS HZ3 1 1
5 12038 1 1 31 LYS N N -15.617 -6.180 6.393 1.00 . A A . 31 LYS N 1 1
5 12039 1 1 31 LYS NZ N -19.583 -7.442 2.170 1.00 . A A . 31 LYS NZ 1 1
5 12040 1 1 31 LYS O O -14.509 -9.565 6.077 1.00 . A A . 31 LYS O 1 1
5 12041 1 1 32 TYR C C -11.569 -7.589 8.249 1.00 . A A . 32 TYR C 1 1
5 12042 1 1 32 TYR CA C -12.224 -8.367 7.116 1.00 . A A . 32 TYR CA 1 1
5 12043 1 1 32 TYR CB C -11.224 -8.553 5.969 1.00 . A A . 32 TYR CB 1 1
5 12044 1 1 32 TYR CD1 C -12.498 -7.526 4.048 1.00 . A A . 32 TYR CD1 1 1
5 12045 1 1 32 TYR CD2 C -11.843 -9.810 3.866 1.00 . A A . 32 TYR CD2 1 1
5 12046 1 1 32 TYR CE1 C -13.087 -7.589 2.800 1.00 . A A . 32 TYR CE1 1 1
5 12047 1 1 32 TYR CE2 C -12.430 -9.881 2.616 1.00 . A A . 32 TYR CE2 1 1
5 12048 1 1 32 TYR CG C -11.867 -8.631 4.602 1.00 . A A . 32 TYR CG 1 1
5 12049 1 1 32 TYR CZ C -13.050 -8.769 2.088 1.00 . A A . 32 TYR CZ 1 1
5 12050 1 1 32 TYR H H -13.459 -6.701 6.705 1.00 . A A . 32 TYR H 1 1
5 12051 1 1 32 TYR HA H -12.521 -9.338 7.484 1.00 . A A . 32 TYR HA 1 1
5 12052 1 1 32 TYR HB2 H -10.536 -7.718 5.964 1.00 . A A . 32 TYR HB2 1 1
5 12053 1 1 32 TYR HB3 H -10.667 -9.466 6.130 1.00 . A A . 32 TYR HB3 1 1
5 12054 1 1 32 TYR HD1 H -12.524 -6.605 4.605 1.00 . A A . 32 TYR HD1 1 1
5 12055 1 1 32 TYR HD2 H -11.356 -10.679 4.282 1.00 . A A . 32 TYR HD2 1 1
5 12056 1 1 32 TYR HE1 H -13.572 -6.716 2.387 1.00 . A A . 32 TYR HE1 1 1
5 12057 1 1 32 TYR HE2 H -12.402 -10.805 2.060 1.00 . A A . 32 TYR HE2 1 1
5 12058 1 1 32 TYR HH H -14.006 -7.983 0.616 1.00 . A A . 32 TYR HH 1 1
5 12059 1 1 32 TYR N N -13.423 -7.678 6.651 1.00 . A A . 32 TYR N 1 1
5 12060 1 1 32 TYR O O -11.331 -8.125 9.330 1.00 . A A . 32 TYR O 1 1
5 12061 1 1 32 TYR OH O -13.635 -8.839 0.844 1.00 . A A . 32 TYR OH 1 1
5 12062 1 1 33 ASN C C -9.146 -5.710 9.024 1.00 . A A . 33 ASN C 1 1
5 12063 1 1 33 ASN CA C -10.648 -5.457 8.982 1.00 . A A . 33 ASN CA 1 1
5 12064 1 1 33 ASN CB C -11.263 -5.688 10.363 1.00 . A A . 33 ASN CB 1 1
5 12065 1 1 33 ASN CG C -11.354 -4.411 11.173 1.00 . A A . 33 ASN CG 1 1
5 12066 1 1 33 ASN H H -11.494 -5.949 7.107 1.00 . A A . 33 ASN H 1 1
5 12067 1 1 33 ASN HA H -10.818 -4.433 8.686 1.00 . A A . 33 ASN HA 1 1
5 12068 1 1 33 ASN HB2 H -12.259 -6.090 10.246 1.00 . A A . 33 ASN HB2 1 1
5 12069 1 1 33 ASN HB3 H -10.656 -6.396 10.908 1.00 . A A . 33 ASN HB3 1 1
5 12070 1 1 33 ASN HD21 H -9.547 -4.737 11.934 1.00 . A A . 33 ASN HD21 1 1
5 12071 1 1 33 ASN HD22 H -10.339 -3.299 12.471 1.00 . A A . 33 ASN HD22 1 1
5 12072 1 1 33 ASN N N -11.280 -6.317 7.990 1.00 . A A . 33 ASN N 1 1
5 12073 1 1 33 ASN ND2 N -10.308 -4.120 11.937 1.00 . A A . 33 ASN ND2 1 1
5 12074 1 1 33 ASN O O -8.493 -5.500 10.046 1.00 . A A . 33 ASN O 1 1
5 12075 1 1 33 ASN OD1 O -12.353 -3.693 11.113 1.00 . A A . 33 ASN OD1 1 1
5 12076 1 1 34 ILE C C -6.501 -5.470 6.845 1.00 . A A . 34 ILE C 1 1
5 12077 1 1 34 ILE CA C -7.185 -6.458 7.784 1.00 . A A . 34 ILE CA 1 1
5 12078 1 1 34 ILE CB C -6.954 -7.893 7.262 1.00 . A A . 34 ILE CB 1 1
5 12079 1 1 34 ILE CD1 C -8.781 -8.623 8.913 1.00 . A A . 34 ILE CD1 1 1
5 12080 1 1 34 ILE CG1 C -7.444 -8.939 8.276 1.00 . A A . 34 ILE CG1 1 1
5 12081 1 1 34 ILE CG2 C -5.481 -8.110 6.950 1.00 . A A . 34 ILE CG2 1 1
5 12082 1 1 34 ILE H H -9.188 -6.310 7.122 1.00 . A A . 34 ILE H 1 1
5 12083 1 1 34 ILE HA H -6.743 -6.376 8.766 1.00 . A A . 34 ILE HA 1 1
5 12084 1 1 34 ILE HB H -7.508 -8.008 6.342 1.00 . A A . 34 ILE HB 1 1
5 12085 1 1 34 ILE HD11 H -9.339 -7.958 8.269 1.00 . A A . 34 ILE HD11 1 1
5 12086 1 1 34 ILE HD12 H -8.622 -8.146 9.869 1.00 . A A . 34 ILE HD12 1 1
5 12087 1 1 34 ILE HD13 H -9.339 -9.537 9.055 1.00 . A A . 34 ILE HD13 1 1
5 12088 1 1 34 ILE HG12 H -7.542 -9.889 7.773 1.00 . A A . 34 ILE HG12 1 1
5 12089 1 1 34 ILE HG13 H -6.712 -9.031 9.066 1.00 . A A . 34 ILE HG13 1 1
5 12090 1 1 34 ILE HG21 H -5.298 -9.162 6.792 1.00 . A A . 34 ILE HG21 1 1
5 12091 1 1 34 ILE HG22 H -4.883 -7.761 7.779 1.00 . A A . 34 ILE HG22 1 1
5 12092 1 1 34 ILE HG23 H -5.216 -7.559 6.060 1.00 . A A . 34 ILE HG23 1 1
5 12093 1 1 34 ILE N N -8.609 -6.165 7.898 1.00 . A A . 34 ILE N 1 1
5 12094 1 1 34 ILE O O -6.441 -5.698 5.637 1.00 . A A . 34 ILE O 1 1
5 12095 1 1 35 GLU C C -4.958 -3.800 5.244 1.00 . A A . 35 GLU C 1 1
5 12096 1 1 35 GLU CA C -5.313 -3.328 6.650 1.00 . A A . 35 GLU CA 1 1
5 12097 1 1 35 GLU CB C -4.048 -2.879 7.382 1.00 . A A . 35 GLU CB 1 1
5 12098 1 1 35 GLU CD C -3.993 -2.713 9.900 1.00 . A A . 35 GLU CD 1 1
5 12099 1 1 35 GLU CG C -4.324 -2.012 8.598 1.00 . A A . 35 GLU CG 1 1
5 12100 1 1 35 GLU H H -6.088 -4.264 8.386 1.00 . A A . 35 GLU H 1 1
5 12101 1 1 35 GLU HA H -5.986 -2.487 6.573 1.00 . A A . 35 GLU HA 1 1
5 12102 1 1 35 GLU HB2 H -3.505 -3.754 7.708 1.00 . A A . 35 GLU HB2 1 1
5 12103 1 1 35 GLU HB3 H -3.431 -2.318 6.698 1.00 . A A . 35 GLU HB3 1 1
5 12104 1 1 35 GLU HG2 H -3.726 -1.115 8.528 1.00 . A A . 35 GLU HG2 1 1
5 12105 1 1 35 GLU HG3 H -5.371 -1.745 8.605 1.00 . A A . 35 GLU HG3 1 1
5 12106 1 1 35 GLU N N -5.996 -4.374 7.416 1.00 . A A . 35 GLU N 1 1
5 12107 1 1 35 GLU O O -5.712 -3.579 4.296 1.00 . A A . 35 GLU O 1 1
5 12108 1 1 35 GLU OE1 O -3.222 -3.694 9.867 1.00 . A A . 35 GLU OE1 1 1
5 12109 1 1 35 GLU OE2 O -4.505 -2.280 10.955 1.00 . A A . 35 GLU OE2 1 1
5 12110 1 1 36 LYS C C -4.527 -5.551 3.040 1.00 . A A . 36 LYS C 1 1
5 12111 1 1 36 LYS CA C -3.361 -4.957 3.824 1.00 . A A . 36 LYS CA 1 1
5 12112 1 1 36 LYS CB C -2.270 -6.012 4.016 1.00 . A A . 36 LYS CB 1 1
5 12113 1 1 36 LYS CD C -1.998 -8.071 5.428 1.00 . A A . 36 LYS CD 1 1
5 12114 1 1 36 LYS CE C -1.391 -8.548 6.736 1.00 . A A . 36 LYS CE 1 1
5 12115 1 1 36 LYS CG C -2.205 -6.566 5.429 1.00 . A A . 36 LYS CG 1 1
5 12116 1 1 36 LYS H H -3.252 -4.602 5.907 1.00 . A A . 36 LYS H 1 1
5 12117 1 1 36 LYS HA H -2.954 -4.126 3.265 1.00 . A A . 36 LYS HA 1 1
5 12118 1 1 36 LYS HB2 H -2.456 -6.833 3.339 1.00 . A A . 36 LYS HB2 1 1
5 12119 1 1 36 LYS HB3 H -1.313 -5.572 3.779 1.00 . A A . 36 LYS HB3 1 1
5 12120 1 1 36 LYS HD2 H -2.953 -8.555 5.288 1.00 . A A . 36 LYS HD2 1 1
5 12121 1 1 36 LYS HD3 H -1.336 -8.334 4.615 1.00 . A A . 36 LYS HD3 1 1
5 12122 1 1 36 LYS HE2 H -0.472 -8.006 6.909 1.00 . A A . 36 LYS HE2 1 1
5 12123 1 1 36 LYS HE3 H -2.086 -8.344 7.537 1.00 . A A . 36 LYS HE3 1 1
5 12124 1 1 36 LYS HG2 H -1.382 -6.102 5.950 1.00 . A A . 36 LYS HG2 1 1
5 12125 1 1 36 LYS HG3 H -3.130 -6.339 5.937 1.00 . A A . 36 LYS HG3 1 1
5 12126 1 1 36 LYS HZ1 H -0.123 -10.179 7.042 1.00 . A A . 36 LYS HZ1 1 1
5 12127 1 1 36 LYS HZ2 H -1.190 -10.375 5.744 1.00 . A A . 36 LYS HZ2 1 1
5 12128 1 1 36 LYS HZ3 H -1.755 -10.516 7.332 1.00 . A A . 36 LYS HZ3 1 1
5 12129 1 1 36 LYS N N -3.809 -4.452 5.115 1.00 . A A . 36 LYS N 1 1
5 12130 1 1 36 LYS NZ N -1.094 -10.007 6.712 1.00 . A A . 36 LYS NZ 1 1
5 12131 1 1 36 LYS O O -4.734 -5.222 1.872 1.00 . A A . 36 LYS O 1 1
5 12132 1 1 37 ASP C C -7.422 -6.012 2.556 1.00 . A A . 37 ASP C 1 1
5 12133 1 1 37 ASP CA C -6.436 -7.061 3.056 1.00 . A A . 37 ASP CA 1 1
5 12134 1 1 37 ASP CB C -7.132 -8.003 4.040 1.00 . A A . 37 ASP CB 1 1
5 12135 1 1 37 ASP CG C -6.869 -9.463 3.728 1.00 . A A . 37 ASP CG 1 1
5 12136 1 1 37 ASP H H -5.076 -6.646 4.623 1.00 . A A . 37 ASP H 1 1
5 12137 1 1 37 ASP HA H -6.077 -7.634 2.214 1.00 . A A . 37 ASP HA 1 1
5 12138 1 1 37 ASP HB2 H -6.773 -7.799 5.038 1.00 . A A . 37 ASP HB2 1 1
5 12139 1 1 37 ASP HB3 H -8.196 -7.831 4.003 1.00 . A A . 37 ASP HB3 1 1
5 12140 1 1 37 ASP N N -5.289 -6.426 3.692 1.00 . A A . 37 ASP N 1 1
5 12141 1 1 37 ASP O O -7.708 -5.933 1.362 1.00 . A A . 37 ASP O 1 1
5 12142 1 1 37 ASP OD1 O -7.246 -9.910 2.623 1.00 . A A . 37 ASP OD1 1 1
5 12143 1 1 37 ASP OD2 O -6.287 -10.159 4.585 1.00 . A A . 37 ASP OD2 1 1
5 12144 1 1 38 ILE C C -8.433 -3.402 1.891 1.00 . A A . 38 ILE C 1 1
5 12145 1 1 38 ILE CA C -8.884 -4.157 3.135 1.00 . A A . 38 ILE CA 1 1
5 12146 1 1 38 ILE CB C -9.055 -3.156 4.294 1.00 . A A . 38 ILE CB 1 1
5 12147 1 1 38 ILE CD1 C -9.313 -3.016 6.822 1.00 . A A . 38 ILE CD1 1 1
5 12148 1 1 38 ILE CG1 C -9.390 -3.894 5.592 1.00 . A A . 38 ILE CG1 1 1
5 12149 1 1 38 ILE CG2 C -10.135 -2.138 3.962 1.00 . A A . 38 ILE CG2 1 1
5 12150 1 1 38 ILE H H -7.664 -5.317 4.413 1.00 . A A . 38 ILE H 1 1
5 12151 1 1 38 ILE HA H -9.840 -4.621 2.941 1.00 . A A . 38 ILE HA 1 1
5 12152 1 1 38 ILE HB H -8.123 -2.626 4.422 1.00 . A A . 38 ILE HB 1 1
5 12153 1 1 38 ILE HD11 H -9.997 -2.187 6.716 1.00 . A A . 38 ILE HD11 1 1
5 12154 1 1 38 ILE HD12 H -8.306 -2.641 6.936 1.00 . A A . 38 ILE HD12 1 1
5 12155 1 1 38 ILE HD13 H -9.582 -3.593 7.695 1.00 . A A . 38 ILE HD13 1 1
5 12156 1 1 38 ILE HG12 H -10.393 -4.285 5.527 1.00 . A A . 38 ILE HG12 1 1
5 12157 1 1 38 ILE HG13 H -8.697 -4.712 5.723 1.00 . A A . 38 ILE HG13 1 1
5 12158 1 1 38 ILE HG21 H -9.690 -1.158 3.868 1.00 . A A . 38 ILE HG21 1 1
5 12159 1 1 38 ILE HG22 H -10.871 -2.125 4.753 1.00 . A A . 38 ILE HG22 1 1
5 12160 1 1 38 ILE HG23 H -10.611 -2.409 3.032 1.00 . A A . 38 ILE HG23 1 1
5 12161 1 1 38 ILE N N -7.935 -5.205 3.479 1.00 . A A . 38 ILE N 1 1
5 12162 1 1 38 ILE O O -9.192 -3.251 0.934 1.00 . A A . 38 ILE O 1 1
5 12163 1 1 39 ALA C C -6.721 -3.016 -0.500 1.00 . A A . 39 ALA C 1 1
5 12164 1 1 39 ALA CA C -6.628 -2.201 0.784 1.00 . A A . 39 ALA CA 1 1
5 12165 1 1 39 ALA CB C -5.181 -1.826 1.066 1.00 . A A . 39 ALA CB 1 1
5 12166 1 1 39 ALA H H -6.632 -3.093 2.701 1.00 . A A . 39 ALA H 1 1
5 12167 1 1 39 ALA HA H -7.195 -1.289 0.664 1.00 . A A . 39 ALA HA 1 1
5 12168 1 1 39 ALA HB1 H -5.119 -1.319 2.019 1.00 . A A . 39 ALA HB1 1 1
5 12169 1 1 39 ALA HB2 H -4.819 -1.173 0.286 1.00 . A A . 39 ALA HB2 1 1
5 12170 1 1 39 ALA HB3 H -4.577 -2.721 1.095 1.00 . A A . 39 ALA HB3 1 1
5 12171 1 1 39 ALA N N -7.188 -2.936 1.911 1.00 . A A . 39 ALA N 1 1
5 12172 1 1 39 ALA O O -6.999 -2.479 -1.572 1.00 . A A . 39 ALA O 1 1
5 12173 1 1 40 ALA C C -7.934 -5.200 -2.157 1.00 . A A . 40 ALA C 1 1
5 12174 1 1 40 ALA CA C -6.546 -5.214 -1.529 1.00 . A A . 40 ALA CA 1 1
5 12175 1 1 40 ALA CB C -6.164 -6.628 -1.115 1.00 . A A . 40 ALA CB 1 1
5 12176 1 1 40 ALA H H -6.272 -4.687 0.502 1.00 . A A . 40 ALA H 1 1
5 12177 1 1 40 ALA HA H -5.827 -4.871 -2.259 1.00 . A A . 40 ALA HA 1 1
5 12178 1 1 40 ALA HB1 H -5.795 -6.618 -0.099 1.00 . A A . 40 ALA HB1 1 1
5 12179 1 1 40 ALA HB2 H -5.394 -7.001 -1.773 1.00 . A A . 40 ALA HB2 1 1
5 12180 1 1 40 ALA HB3 H -7.033 -7.267 -1.176 1.00 . A A . 40 ALA HB3 1 1
5 12181 1 1 40 ALA N N -6.487 -4.320 -0.381 1.00 . A A . 40 ALA N 1 1
5 12182 1 1 40 ALA O O -8.111 -4.743 -3.286 1.00 . A A . 40 ALA O 1 1
5 12183 1 1 41 HIS C C -10.726 -4.373 -2.413 1.00 . A A . 41 HIS C 1 1
5 12184 1 1 41 HIS CA C -10.294 -5.740 -1.896 1.00 . A A . 41 HIS CA 1 1
5 12185 1 1 41 HIS CB C -11.237 -6.196 -0.779 1.00 . A A . 41 HIS CB 1 1
5 12186 1 1 41 HIS CD2 C -9.581 -7.771 0.449 1.00 . A A . 41 HIS CD2 1 1
5 12187 1 1 41 HIS CE1 C -10.013 -7.149 2.506 1.00 . A A . 41 HIS CE1 1 1
5 12188 1 1 41 HIS CG C -10.532 -6.809 0.391 1.00 . A A . 41 HIS CG 1 1
5 12189 1 1 41 HIS H H -8.712 -6.045 -0.522 1.00 . A A . 41 HIS H 1 1
5 12190 1 1 41 HIS HA H -10.340 -6.451 -2.708 1.00 . A A . 41 HIS HA 1 1
5 12191 1 1 41 HIS HB2 H -11.795 -5.345 -0.421 1.00 . A A . 41 HIS HB2 1 1
5 12192 1 1 41 HIS HB3 H -11.923 -6.930 -1.177 1.00 . A A . 41 HIS HB3 1 1
5 12193 1 1 41 HIS HD1 H -11.422 -5.760 1.988 1.00 . A A . 41 HIS HD1 1 1
5 12194 1 1 41 HIS HD2 H -9.142 -8.290 -0.392 1.00 . A A . 41 HIS HD2 1 1
5 12195 1 1 41 HIS HE1 H -9.993 -7.075 3.583 1.00 . A A . 41 HIS HE1 1 1
5 12196 1 1 41 HIS HE2 H -8.626 -8.607 2.123 1.00 . A A . 41 HIS HE2 1 1
5 12197 1 1 41 HIS N N -8.918 -5.699 -1.416 1.00 . A A . 41 HIS N 1 1
5 12198 1 1 41 HIS ND1 N -10.781 -6.440 1.697 1.00 . A A . 41 HIS ND1 1 1
5 12199 1 1 41 HIS NE2 N -9.277 -7.963 1.773 1.00 . A A . 41 HIS NE2 1 1
5 12200 1 1 41 HIS O O -11.257 -4.252 -3.516 1.00 . A A . 41 HIS O 1 1
5 12201 1 1 42 ILE C C -10.334 -1.640 -3.369 1.00 . A A . 42 ILE C 1 1
5 12202 1 1 42 ILE CA C -10.853 -1.982 -1.978 1.00 . A A . 42 ILE CA 1 1
5 12203 1 1 42 ILE CB C -10.300 -0.956 -0.971 1.00 . A A . 42 ILE CB 1 1
5 12204 1 1 42 ILE CD1 C -10.245 -0.366 1.507 1.00 . A A . 42 ILE CD1 1 1
5 12205 1 1 42 ILE CG1 C -10.885 -1.205 0.421 1.00 . A A . 42 ILE CG1 1 1
5 12206 1 1 42 ILE CG2 C -10.603 0.460 -1.437 1.00 . A A . 42 ILE CG2 1 1
5 12207 1 1 42 ILE H H -10.062 -3.503 -0.739 1.00 . A A . 42 ILE H 1 1
5 12208 1 1 42 ILE HA H -11.931 -1.911 -1.978 1.00 . A A . 42 ILE HA 1 1
5 12209 1 1 42 ILE HB H -9.226 -1.070 -0.928 1.00 . A A . 42 ILE HB 1 1
5 12210 1 1 42 ILE HD11 H -9.435 -0.919 1.958 1.00 . A A . 42 ILE HD11 1 1
5 12211 1 1 42 ILE HD12 H -10.981 -0.128 2.260 1.00 . A A . 42 ILE HD12 1 1
5 12212 1 1 42 ILE HD13 H -9.862 0.548 1.076 1.00 . A A . 42 ILE HD13 1 1
5 12213 1 1 42 ILE HG12 H -11.941 -0.978 0.407 1.00 . A A . 42 ILE HG12 1 1
5 12214 1 1 42 ILE HG13 H -10.749 -2.245 0.681 1.00 . A A . 42 ILE HG13 1 1
5 12215 1 1 42 ILE HG21 H -10.002 0.690 -2.304 1.00 . A A . 42 ILE HG21 1 1
5 12216 1 1 42 ILE HG22 H -10.375 1.157 -0.645 1.00 . A A . 42 ILE HG22 1 1
5 12217 1 1 42 ILE HG23 H -11.649 0.537 -1.695 1.00 . A A . 42 ILE HG23 1 1
5 12218 1 1 42 ILE N N -10.491 -3.342 -1.605 1.00 . A A . 42 ILE N 1 1
5 12219 1 1 42 ILE O O -11.090 -1.197 -4.235 1.00 . A A . 42 ILE O 1 1
5 12220 1 1 43 LYS C C -9.022 -2.419 -5.967 1.00 . A A . 43 LYS C 1 1
5 12221 1 1 43 LYS CA C -8.413 -1.562 -4.861 1.00 . A A . 43 LYS CA 1 1
5 12222 1 1 43 LYS CB C -6.905 -1.805 -4.781 1.00 . A A . 43 LYS CB 1 1
5 12223 1 1 43 LYS CD C -6.277 0.589 -5.208 1.00 . A A . 43 LYS CD 1 1
5 12224 1 1 43 LYS CE C -7.512 1.404 -4.862 1.00 . A A . 43 LYS CE 1 1
5 12225 1 1 43 LYS CG C -6.121 -0.604 -4.280 1.00 . A A . 43 LYS CG 1 1
5 12226 1 1 43 LYS H H -8.489 -2.202 -2.845 1.00 . A A . 43 LYS H 1 1
5 12227 1 1 43 LYS HA H -8.589 -0.522 -5.089 1.00 . A A . 43 LYS HA 1 1
5 12228 1 1 43 LYS HB2 H -6.722 -2.633 -4.111 1.00 . A A . 43 LYS HB2 1 1
5 12229 1 1 43 LYS HB3 H -6.541 -2.063 -5.764 1.00 . A A . 43 LYS HB3 1 1
5 12230 1 1 43 LYS HD2 H -5.406 1.220 -5.118 1.00 . A A . 43 LYS HD2 1 1
5 12231 1 1 43 LYS HD3 H -6.365 0.234 -6.224 1.00 . A A . 43 LYS HD3 1 1
5 12232 1 1 43 LYS HE2 H -8.322 1.100 -5.508 1.00 . A A . 43 LYS HE2 1 1
5 12233 1 1 43 LYS HE3 H -7.780 1.210 -3.835 1.00 . A A . 43 LYS HE3 1 1
5 12234 1 1 43 LYS HG2 H -6.481 -0.334 -3.299 1.00 . A A . 43 LYS HG2 1 1
5 12235 1 1 43 LYS HG3 H -5.076 -0.868 -4.221 1.00 . A A . 43 LYS HG3 1 1
5 12236 1 1 43 LYS HZ1 H -6.424 3.152 -4.515 1.00 . A A . 43 LYS HZ1 1 1
5 12237 1 1 43 LYS HZ2 H -8.089 3.403 -4.673 1.00 . A A . 43 LYS HZ2 1 1
5 12238 1 1 43 LYS HZ3 H -7.149 3.089 -6.043 1.00 . A A . 43 LYS HZ3 1 1
5 12239 1 1 43 LYS N N -9.039 -1.848 -3.576 1.00 . A A . 43 LYS N 1 1
5 12240 1 1 43 LYS NZ N -7.278 2.865 -5.035 1.00 . A A . 43 LYS NZ 1 1
5 12241 1 1 43 LYS O O -9.732 -1.914 -6.838 1.00 . A A . 43 LYS O 1 1
5 12242 1 1 44 LYS C C -10.615 -4.189 -7.446 1.00 . A A . 44 LYS C 1 1
5 12243 1 1 44 LYS CA C -9.257 -4.647 -6.930 1.00 . A A . 44 LYS CA 1 1
5 12244 1 1 44 LYS CB C -9.369 -6.056 -6.343 1.00 . A A . 44 LYS CB 1 1
5 12245 1 1 44 LYS CD C -9.234 -7.765 -8.181 1.00 . A A . 44 LYS CD 1 1
5 12246 1 1 44 LYS CE C -8.522 -6.810 -9.125 1.00 . A A . 44 LYS CE 1 1
5 12247 1 1 44 LYS CG C -10.150 -7.021 -7.222 1.00 . A A . 44 LYS CG 1 1
5 12248 1 1 44 LYS H H -8.167 -4.062 -5.211 1.00 . A A . 44 LYS H 1 1
5 12249 1 1 44 LYS HA H -8.563 -4.665 -7.753 1.00 . A A . 44 LYS HA 1 1
5 12250 1 1 44 LYS HB2 H -8.377 -6.455 -6.201 1.00 . A A . 44 LYS HB2 1 1
5 12251 1 1 44 LYS HB3 H -9.864 -5.996 -5.385 1.00 . A A . 44 LYS HB3 1 1
5 12252 1 1 44 LYS HD2 H -8.496 -8.308 -7.609 1.00 . A A . 44 LYS HD2 1 1
5 12253 1 1 44 LYS HD3 H -9.825 -8.459 -8.761 1.00 . A A . 44 LYS HD3 1 1
5 12254 1 1 44 LYS HE2 H -8.222 -5.933 -8.572 1.00 . A A . 44 LYS HE2 1 1
5 12255 1 1 44 LYS HE3 H -7.647 -7.302 -9.522 1.00 . A A . 44 LYS HE3 1 1
5 12256 1 1 44 LYS HG2 H -10.655 -7.738 -6.592 1.00 . A A . 44 LYS HG2 1 1
5 12257 1 1 44 LYS HG3 H -10.879 -6.463 -7.793 1.00 . A A . 44 LYS HG3 1 1
5 12258 1 1 44 LYS HZ1 H -10.237 -5.897 -9.895 1.00 . A A . 44 LYS HZ1 1 1
5 12259 1 1 44 LYS HZ2 H -9.704 -7.223 -10.800 1.00 . A A . 44 LYS HZ2 1 1
5 12260 1 1 44 LYS HZ3 H -8.877 -5.751 -10.891 1.00 . A A . 44 LYS HZ3 1 1
5 12261 1 1 44 LYS N N -8.738 -3.719 -5.928 1.00 . A A . 44 LYS N 1 1
5 12262 1 1 44 LYS NZ N -9.396 -6.391 -10.257 1.00 . A A . 44 LYS NZ 1 1
5 12263 1 1 44 LYS O O -10.838 -4.106 -8.654 1.00 . A A . 44 LYS O 1 1
5 12264 1 1 45 GLU C C -12.799 -2.103 -7.612 1.00 . A A . 45 GLU C 1 1
5 12265 1 1 45 GLU CA C -12.857 -3.438 -6.878 1.00 . A A . 45 GLU CA 1 1
5 12266 1 1 45 GLU CB C -13.724 -3.310 -5.625 1.00 . A A . 45 GLU CB 1 1
5 12267 1 1 45 GLU CD C -15.135 -4.598 -3.974 1.00 . A A . 45 GLU CD 1 1
5 12268 1 1 45 GLU CG C -14.657 -4.489 -5.409 1.00 . A A . 45 GLU CG 1 1
5 12269 1 1 45 GLU H H -11.277 -3.976 -5.576 1.00 . A A . 45 GLU H 1 1
5 12270 1 1 45 GLU HA H -13.293 -4.177 -7.533 1.00 . A A . 45 GLU HA 1 1
5 12271 1 1 45 GLU HB2 H -13.080 -3.224 -4.763 1.00 . A A . 45 GLU HB2 1 1
5 12272 1 1 45 GLU HB3 H -14.323 -2.414 -5.707 1.00 . A A . 45 GLU HB3 1 1
5 12273 1 1 45 GLU HG2 H -15.517 -4.375 -6.051 1.00 . A A . 45 GLU HG2 1 1
5 12274 1 1 45 GLU HG3 H -14.132 -5.398 -5.667 1.00 . A A . 45 GLU HG3 1 1
5 12275 1 1 45 GLU N N -11.518 -3.891 -6.521 1.00 . A A . 45 GLU N 1 1
5 12276 1 1 45 GLU O O -13.114 -2.021 -8.799 1.00 . A A . 45 GLU O 1 1
5 12277 1 1 45 GLU OE1 O -15.847 -3.681 -3.515 1.00 . A A . 45 GLU OE1 1 1
5 12278 1 1 45 GLU OE2 O -14.797 -5.600 -3.310 1.00 . A A . 45 GLU OE2 1 1
5 12279 1 1 46 PHE C C -11.724 0.203 -8.897 1.00 . A A . 46 PHE C 1 1
5 12280 1 1 46 PHE CA C -12.286 0.274 -7.481 1.00 . A A . 46 PHE CA 1 1
5 12281 1 1 46 PHE CB C -11.393 1.165 -6.615 1.00 . A A . 46 PHE CB 1 1
5 12282 1 1 46 PHE CD1 C -12.373 3.471 -6.492 1.00 . A A . 46 PHE CD1 1 1
5 12283 1 1 46 PHE CD2 C -12.606 2.038 -4.601 1.00 . A A . 46 PHE CD2 1 1
5 12284 1 1 46 PHE CE1 C -13.059 4.469 -5.824 1.00 . A A . 46 PHE CE1 1 1
5 12285 1 1 46 PHE CE2 C -13.291 3.032 -3.928 1.00 . A A . 46 PHE CE2 1 1
5 12286 1 1 46 PHE CG C -12.140 2.247 -5.889 1.00 . A A . 46 PHE CG 1 1
5 12287 1 1 46 PHE CZ C -13.518 4.248 -4.541 1.00 . A A . 46 PHE CZ 1 1
5 12288 1 1 46 PHE H H -12.150 -1.188 -5.957 1.00 . A A . 46 PHE H 1 1
5 12289 1 1 46 PHE HA H -13.277 0.699 -7.520 1.00 . A A . 46 PHE HA 1 1
5 12290 1 1 46 PHE HB2 H -10.896 0.553 -5.877 1.00 . A A . 46 PHE HB2 1 1
5 12291 1 1 46 PHE HB3 H -10.651 1.635 -7.243 1.00 . A A . 46 PHE HB3 1 1
5 12292 1 1 46 PHE HD1 H -12.015 3.645 -7.496 1.00 . A A . 46 PHE HD1 1 1
5 12293 1 1 46 PHE HD2 H -12.428 1.087 -4.120 1.00 . A A . 46 PHE HD2 1 1
5 12294 1 1 46 PHE HE1 H -13.235 5.419 -6.305 1.00 . A A . 46 PHE HE1 1 1
5 12295 1 1 46 PHE HE2 H -13.650 2.856 -2.924 1.00 . A A . 46 PHE HE2 1 1
5 12296 1 1 46 PHE HZ H -14.054 5.026 -4.016 1.00 . A A . 46 PHE HZ 1 1
5 12297 1 1 46 PHE N N -12.390 -1.059 -6.898 1.00 . A A . 46 PHE N 1 1
5 12298 1 1 46 PHE O O -12.164 0.927 -9.790 1.00 . A A . 46 PHE O 1 1
5 12299 1 1 47 ASP C C -11.085 -1.460 -11.398 1.00 . A A . 47 ASP C 1 1
5 12300 1 1 47 ASP CA C -10.114 -0.840 -10.397 1.00 . A A . 47 ASP CA 1 1
5 12301 1 1 47 ASP CB C -8.866 -1.717 -10.275 1.00 . A A . 47 ASP CB 1 1
5 12302 1 1 47 ASP CG C -7.925 -1.547 -11.451 1.00 . A A . 47 ASP CG 1 1
5 12303 1 1 47 ASP H H -10.435 -1.220 -8.340 1.00 . A A . 47 ASP H 1 1
5 12304 1 1 47 ASP HA H -9.824 0.136 -10.752 1.00 . A A . 47 ASP HA 1 1
5 12305 1 1 47 ASP HB2 H -8.334 -1.454 -9.373 1.00 . A A . 47 ASP HB2 1 1
5 12306 1 1 47 ASP HB3 H -9.165 -2.754 -10.223 1.00 . A A . 47 ASP HB3 1 1
5 12307 1 1 47 ASP N N -10.743 -0.673 -9.093 1.00 . A A . 47 ASP N 1 1
5 12308 1 1 47 ASP O O -11.153 -1.040 -12.553 1.00 . A A . 47 ASP O 1 1
5 12309 1 1 47 ASP OD1 O -7.290 -0.477 -11.553 1.00 . A A . 47 ASP OD1 1 1
5 12310 1 1 47 ASP OD2 O -7.824 -2.485 -12.270 1.00 . A A . 47 ASP OD2 1 1
5 12311 1 1 48 LYS C C -14.206 -2.622 -11.572 1.00 . A A . 48 LYS C 1 1
5 12312 1 1 48 LYS CA C -12.793 -3.144 -11.808 1.00 . A A . 48 LYS CA 1 1
5 12313 1 1 48 LYS CB C -12.747 -4.653 -11.560 1.00 . A A . 48 LYS CB 1 1
5 12314 1 1 48 LYS CD C -12.567 -6.078 -13.622 1.00 . A A . 48 LYS CD 1 1
5 12315 1 1 48 LYS CE C -13.397 -5.085 -14.420 1.00 . A A . 48 LYS CE 1 1
5 12316 1 1 48 LYS CG C -11.807 -5.394 -12.497 1.00 . A A . 48 LYS CG 1 1
5 12317 1 1 48 LYS H H -11.729 -2.757 -10.021 1.00 . A A . 48 LYS H 1 1
5 12318 1 1 48 LYS HA H -12.516 -2.950 -12.832 1.00 . A A . 48 LYS HA 1 1
5 12319 1 1 48 LYS HB2 H -12.421 -4.830 -10.546 1.00 . A A . 48 LYS HB2 1 1
5 12320 1 1 48 LYS HB3 H -13.740 -5.058 -11.687 1.00 . A A . 48 LYS HB3 1 1
5 12321 1 1 48 LYS HD2 H -11.859 -6.553 -14.284 1.00 . A A . 48 LYS HD2 1 1
5 12322 1 1 48 LYS HD3 H -13.224 -6.824 -13.198 1.00 . A A . 48 LYS HD3 1 1
5 12323 1 1 48 LYS HE2 H -14.138 -5.630 -14.987 1.00 . A A . 48 LYS HE2 1 1
5 12324 1 1 48 LYS HE3 H -13.892 -4.414 -13.733 1.00 . A A . 48 LYS HE3 1 1
5 12325 1 1 48 LYS HG2 H -11.110 -4.689 -12.924 1.00 . A A . 48 LYS HG2 1 1
5 12326 1 1 48 LYS HG3 H -11.267 -6.140 -11.934 1.00 . A A . 48 LYS HG3 1 1
5 12327 1 1 48 LYS HZ1 H -13.129 -3.534 -15.793 1.00 . A A . 48 LYS HZ1 1 1
5 12328 1 1 48 LYS HZ2 H -12.184 -4.900 -16.110 1.00 . A A . 48 LYS HZ2 1 1
5 12329 1 1 48 LYS HZ3 H -11.762 -3.857 -14.847 1.00 . A A . 48 LYS HZ3 1 1
5 12330 1 1 48 LYS N N -11.830 -2.464 -10.949 1.00 . A A . 48 LYS N 1 1
5 12331 1 1 48 LYS NZ N -12.559 -4.288 -15.358 1.00 . A A . 48 LYS NZ 1 1
5 12332 1 1 48 LYS O O -15.179 -3.188 -12.073 1.00 . A A . 48 LYS O 1 1
5 12333 1 1 49 LYS C C -15.707 0.474 -11.065 1.00 . A A . 49 LYS C 1 1
5 12334 1 1 49 LYS CA C -15.613 -0.945 -10.511 1.00 . A A . 49 LYS CA 1 1
5 12335 1 1 49 LYS CB C -15.863 -0.933 -9.001 1.00 . A A . 49 LYS CB 1 1
5 12336 1 1 49 LYS CD C -17.775 -0.949 -7.370 1.00 . A A . 49 LYS CD 1 1
5 12337 1 1 49 LYS CE C -19.140 -0.355 -7.682 1.00 . A A . 49 LYS CE 1 1
5 12338 1 1 49 LYS CG C -17.161 -1.611 -8.594 1.00 . A A . 49 LYS CG 1 1
5 12339 1 1 49 LYS H H -13.509 -1.131 -10.438 1.00 . A A . 49 LYS H 1 1
5 12340 1 1 49 LYS HA H -16.367 -1.552 -10.985 1.00 . A A . 49 LYS HA 1 1
5 12341 1 1 49 LYS HB2 H -15.046 -1.440 -8.509 1.00 . A A . 49 LYS HB2 1 1
5 12342 1 1 49 LYS HB3 H -15.895 0.092 -8.662 1.00 . A A . 49 LYS HB3 1 1
5 12343 1 1 49 LYS HD2 H -17.884 -1.687 -6.589 1.00 . A A . 49 LYS HD2 1 1
5 12344 1 1 49 LYS HD3 H -17.118 -0.160 -7.033 1.00 . A A . 49 LYS HD3 1 1
5 12345 1 1 49 LYS HE2 H -19.721 -0.326 -6.772 1.00 . A A . 49 LYS HE2 1 1
5 12346 1 1 49 LYS HE3 H -19.004 0.649 -8.054 1.00 . A A . 49 LYS HE3 1 1
5 12347 1 1 49 LYS HG2 H -17.861 -1.549 -9.414 1.00 . A A . 49 LYS HG2 1 1
5 12348 1 1 49 LYS HG3 H -16.959 -2.648 -8.368 1.00 . A A . 49 LYS HG3 1 1
5 12349 1 1 49 LYS HZ1 H -19.312 -1.981 -8.983 1.00 . A A . 49 LYS HZ1 1 1
5 12350 1 1 49 LYS HZ2 H -20.065 -0.574 -9.542 1.00 . A A . 49 LYS HZ2 1 1
5 12351 1 1 49 LYS HZ3 H -20.783 -1.483 -8.310 1.00 . A A . 49 LYS HZ3 1 1
5 12352 1 1 49 LYS N N -14.316 -1.540 -10.808 1.00 . A A . 49 LYS N 1 1
5 12353 1 1 49 LYS NZ N -19.876 -1.154 -8.701 1.00 . A A . 49 LYS NZ 1 1
5 12354 1 1 49 LYS O O -16.802 0.982 -11.307 1.00 . A A . 49 LYS O 1 1
5 12355 1 1 50 TYR C C -13.733 2.544 -13.092 1.00 . A A . 50 TYR C 1 1
5 12356 1 1 50 TYR CA C -14.522 2.473 -11.787 1.00 . A A . 50 TYR CA 1 1
5 12357 1 1 50 TYR CB C -13.910 3.426 -10.758 1.00 . A A . 50 TYR CB 1 1
5 12358 1 1 50 TYR CD1 C -14.545 2.568 -8.472 1.00 . A A . 50 TYR CD1 1 1
5 12359 1 1 50 TYR CD2 C -15.586 4.564 -9.252 1.00 . A A . 50 TYR CD2 1 1
5 12360 1 1 50 TYR CE1 C -15.258 2.651 -7.292 1.00 . A A . 50 TYR CE1 1 1
5 12361 1 1 50 TYR CE2 C -16.303 4.655 -8.073 1.00 . A A . 50 TYR CE2 1 1
5 12362 1 1 50 TYR CG C -14.696 3.521 -9.470 1.00 . A A . 50 TYR CG 1 1
5 12363 1 1 50 TYR CZ C -16.135 3.696 -7.097 1.00 . A A . 50 TYR CZ 1 1
5 12364 1 1 50 TYR H H -13.714 0.657 -11.051 1.00 . A A . 50 TYR H 1 1
5 12365 1 1 50 TYR HA H -15.540 2.775 -11.981 1.00 . A A . 50 TYR HA 1 1
5 12366 1 1 50 TYR HB2 H -12.914 3.091 -10.514 1.00 . A A . 50 TYR HB2 1 1
5 12367 1 1 50 TYR HB3 H -13.856 4.418 -11.187 1.00 . A A . 50 TYR HB3 1 1
5 12368 1 1 50 TYR HD1 H -13.856 1.750 -8.626 1.00 . A A . 50 TYR HD1 1 1
5 12369 1 1 50 TYR HD2 H -15.716 5.313 -10.018 1.00 . A A . 50 TYR HD2 1 1
5 12370 1 1 50 TYR HE1 H -15.126 1.900 -6.528 1.00 . A A . 50 TYR HE1 1 1
5 12371 1 1 50 TYR HE2 H -16.990 5.473 -7.921 1.00 . A A . 50 TYR HE2 1 1
5 12372 1 1 50 TYR HH H -16.868 4.695 -5.627 1.00 . A A . 50 TYR HH 1 1
5 12373 1 1 50 TYR N N -14.556 1.111 -11.262 1.00 . A A . 50 TYR N 1 1
5 12374 1 1 50 TYR O O -14.284 2.879 -14.141 1.00 . A A . 50 TYR O 1 1
5 12375 1 1 50 TYR OH O -16.847 3.783 -5.923 1.00 . A A . 50 TYR OH 1 1
5 12376 1 1 51 ASN C C -10.114 2.296 -13.759 1.00 . A A . 51 ASN C 1 1
5 12377 1 1 51 ASN CA C -11.576 2.271 -14.189 1.00 . A A . 51 ASN CA 1 1
5 12378 1 1 51 ASN CB C -11.892 3.495 -15.049 1.00 . A A . 51 ASN CB 1 1
5 12379 1 1 51 ASN CG C -11.354 3.364 -16.460 1.00 . A A . 51 ASN CG 1 1
5 12380 1 1 51 ASN H H -12.053 1.977 -12.157 1.00 . A A . 51 ASN H 1 1
5 12381 1 1 51 ASN HA H -11.757 1.376 -14.766 1.00 . A A . 51 ASN HA 1 1
5 12382 1 1 51 ASN HB2 H -12.962 3.624 -15.103 1.00 . A A . 51 ASN HB2 1 1
5 12383 1 1 51 ASN HB3 H -11.450 4.371 -14.595 1.00 . A A . 51 ASN HB3 1 1
5 12384 1 1 51 ASN HD21 H -9.942 4.707 -16.070 1.00 . A A . 51 ASN HD21 1 1
5 12385 1 1 51 ASN HD22 H -9.937 4.054 -17.670 1.00 . A A . 51 ASN HD22 1 1
5 12386 1 1 51 ASN N N -12.440 2.234 -13.020 1.00 . A A . 51 ASN N 1 1
5 12387 1 1 51 ASN ND2 N -10.305 4.117 -16.764 1.00 . A A . 51 ASN ND2 1 1
5 12388 1 1 51 ASN O O -9.645 3.278 -13.182 1.00 . A A . 51 ASN O 1 1
5 12389 1 1 51 ASN OD1 O -11.875 2.592 -17.266 1.00 . A A . 51 ASN OD1 1 1
5 12390 1 1 52 PRO C C -7.181 2.397 -13.986 1.00 . A A . 52 PRO C 1 1
5 12391 1 1 52 PRO CA C -7.958 1.119 -13.651 1.00 . A A . 52 PRO CA 1 1
5 12392 1 1 52 PRO CB C -7.458 -0.051 -14.490 1.00 . A A . 52 PRO CB 1 1
5 12393 1 1 52 PRO CD C -9.843 -0.012 -14.706 1.00 . A A . 52 PRO CD 1 1
5 12394 1 1 52 PRO CG C -8.648 -0.928 -14.668 1.00 . A A . 52 PRO CG 1 1
5 12395 1 1 52 PRO HA H -7.841 0.892 -12.602 1.00 . A A . 52 PRO HA 1 1
5 12396 1 1 52 PRO HB2 H -7.092 0.316 -15.436 1.00 . A A . 52 PRO HB2 1 1
5 12397 1 1 52 PRO HB3 H -6.669 -0.560 -13.961 1.00 . A A . 52 PRO HB3 1 1
5 12398 1 1 52 PRO HD2 H -10.121 0.200 -15.728 1.00 . A A . 52 PRO HD2 1 1
5 12399 1 1 52 PRO HD3 H -10.671 -0.453 -14.173 1.00 . A A . 52 PRO HD3 1 1
5 12400 1 1 52 PRO HG2 H -8.566 -1.473 -15.596 1.00 . A A . 52 PRO HG2 1 1
5 12401 1 1 52 PRO HG3 H -8.728 -1.611 -13.836 1.00 . A A . 52 PRO HG3 1 1
5 12402 1 1 52 PRO N N -9.369 1.211 -14.025 1.00 . A A . 52 PRO N 1 1
5 12403 1 1 52 PRO O O -7.590 3.156 -14.865 1.00 . A A . 52 PRO O 1 1
5 12404 1 1 53 THR C C -5.650 2.431 -10.881 1.00 . A A . 53 THR C 1 1
5 12405 1 1 53 THR CA C -5.554 1.757 -12.244 1.00 . A A . 53 THR CA 1 1
5 12406 1 1 53 THR CB C -4.106 1.358 -12.534 1.00 . A A . 53 THR CB 1 1
5 12407 1 1 53 THR CG2 C -3.398 0.758 -11.340 1.00 . A A . 53 THR CG2 1 1
5 12408 1 1 53 THR H H -5.550 3.457 -13.492 1.00 . A A . 53 THR H 1 1
5 12409 1 1 53 THR HA H -6.171 0.872 -12.238 1.00 . A A . 53 THR HA 1 1
5 12410 1 1 53 THR HB H -3.557 2.238 -12.838 1.00 . A A . 53 THR HB 1 1
5 12411 1 1 53 THR HG1 H -4.928 0.076 -13.766 1.00 . A A . 53 THR HG1 1 1
5 12412 1 1 53 THR HG21 H -2.452 0.344 -11.655 1.00 . A A . 53 THR HG21 1 1
5 12413 1 1 53 THR HG22 H -4.009 -0.023 -10.913 1.00 . A A . 53 THR HG22 1 1
5 12414 1 1 53 THR HG23 H -3.226 1.525 -10.601 1.00 . A A . 53 THR HG23 1 1
5 12415 1 1 53 THR N N -6.056 2.645 -13.291 1.00 . A A . 53 THR N 1 1
5 12416 1 1 53 THR O O -5.374 3.623 -10.747 1.00 . A A . 53 THR O 1 1
5 12417 1 1 53 THR OG1 O -4.047 0.413 -13.588 1.00 . A A . 53 THR OG1 1 1
5 12418 1 1 54 TRP C C -5.143 1.697 -7.575 1.00 . A A . 54 TRP C 1 1
5 12419 1 1 54 TRP CA C -6.216 2.203 -8.532 1.00 . A A . 54 TRP CA 1 1
5 12420 1 1 54 TRP CB C -7.597 1.850 -7.988 1.00 . A A . 54 TRP CB 1 1
5 12421 1 1 54 TRP CD1 C -9.192 2.061 -9.973 1.00 . A A . 54 TRP CD1 1 1
5 12422 1 1 54 TRP CD2 C -9.451 3.643 -8.413 1.00 . A A . 54 TRP CD2 1 1
5 12423 1 1 54 TRP CE2 C -10.378 3.875 -9.445 1.00 . A A . 54 TRP CE2 1 1
5 12424 1 1 54 TRP CE3 C -9.428 4.513 -7.319 1.00 . A A . 54 TRP CE3 1 1
5 12425 1 1 54 TRP CG C -8.704 2.478 -8.771 1.00 . A A . 54 TRP CG 1 1
5 12426 1 1 54 TRP CH2 C -11.229 5.777 -8.332 1.00 . A A . 54 TRP CH2 1 1
5 12427 1 1 54 TRP CZ2 C -11.272 4.942 -9.415 1.00 . A A . 54 TRP CZ2 1 1
5 12428 1 1 54 TRP CZ3 C -10.316 5.571 -7.290 1.00 . A A . 54 TRP CZ3 1 1
5 12429 1 1 54 TRP H H -6.284 0.729 -10.047 1.00 . A A . 54 TRP H 1 1
5 12430 1 1 54 TRP HA H -6.137 3.276 -8.598 1.00 . A A . 54 TRP HA 1 1
5 12431 1 1 54 TRP HB2 H -7.729 0.779 -8.021 1.00 . A A . 54 TRP HB2 1 1
5 12432 1 1 54 TRP HB3 H -7.673 2.189 -6.965 1.00 . A A . 54 TRP HB3 1 1
5 12433 1 1 54 TRP HD1 H -8.827 1.199 -10.512 1.00 . A A . 54 TRP HD1 1 1
5 12434 1 1 54 TRP HE1 H -10.702 2.808 -11.219 1.00 . A A . 54 TRP HE1 1 1
5 12435 1 1 54 TRP HE3 H -8.731 4.368 -6.505 1.00 . A A . 54 TRP HE3 1 1
5 12436 1 1 54 TRP HH2 H -11.904 6.617 -8.268 1.00 . A A . 54 TRP HH2 1 1
5 12437 1 1 54 TRP HZ2 H -11.982 5.115 -10.211 1.00 . A A . 54 TRP HZ2 1 1
5 12438 1 1 54 TRP HZ3 H -10.312 6.253 -6.454 1.00 . A A . 54 TRP HZ3 1 1
5 12439 1 1 54 TRP N N -6.061 1.666 -9.877 1.00 . A A . 54 TRP N 1 1
5 12440 1 1 54 TRP NE1 N -10.197 2.897 -10.387 1.00 . A A . 54 TRP NE1 1 1
5 12441 1 1 54 TRP O O -4.764 0.525 -7.596 1.00 . A A . 54 TRP O 1 1
5 12442 1 1 55 HIS C C -4.113 2.903 -4.385 1.00 . A A . 55 HIS C 1 1
5 12443 1 1 55 HIS CA C -3.682 2.292 -5.711 1.00 . A A . 55 HIS CA 1 1
5 12444 1 1 55 HIS CB C -2.316 2.833 -6.134 1.00 . A A . 55 HIS CB 1 1
5 12445 1 1 55 HIS CD2 C -2.904 3.404 -8.594 1.00 . A A . 55 HIS CD2 1 1
5 12446 1 1 55 HIS CE1 C -1.157 2.499 -9.562 1.00 . A A . 55 HIS CE1 1 1
5 12447 1 1 55 HIS CG C -2.130 2.870 -7.620 1.00 . A A . 55 HIS CG 1 1
5 12448 1 1 55 HIS H H -5.054 3.508 -6.753 1.00 . A A . 55 HIS H 1 1
5 12449 1 1 55 HIS HA H -3.627 1.218 -5.605 1.00 . A A . 55 HIS HA 1 1
5 12450 1 1 55 HIS HB2 H -2.203 3.839 -5.760 1.00 . A A . 55 HIS HB2 1 1
5 12451 1 1 55 HIS HB3 H -1.541 2.207 -5.717 1.00 . A A . 55 HIS HB3 1 1
5 12452 1 1 55 HIS HD1 H -0.302 1.843 -7.823 1.00 . A A . 55 HIS HD1 1 1
5 12453 1 1 55 HIS HD2 H -3.842 3.924 -8.455 1.00 . A A . 55 HIS HD2 1 1
5 12454 1 1 55 HIS HE1 H -0.453 2.171 -10.312 1.00 . A A . 55 HIS HE1 1 1
5 12455 1 1 55 HIS HE2 H -2.638 3.371 -10.677 1.00 . A A . 55 HIS HE2 1 1
5 12456 1 1 55 HIS N N -4.686 2.599 -6.718 1.00 . A A . 55 HIS N 1 1
5 12457 1 1 55 HIS ND1 N -1.044 2.310 -8.259 1.00 . A A . 55 HIS ND1 1 1
5 12458 1 1 55 HIS NE2 N -2.277 3.159 -9.790 1.00 . A A . 55 HIS NE2 1 1
5 12459 1 1 55 HIS O O -4.051 4.120 -4.203 1.00 . A A . 55 HIS O 1 1
5 12460 1 1 56 CYS C C -4.345 1.929 -1.011 1.00 . A A . 56 CYS C 1 1
5 12461 1 1 56 CYS CA C -5.088 2.542 -2.191 1.00 . A A . 56 CYS CA 1 1
5 12462 1 1 56 CYS CB C -6.577 2.229 -2.063 1.00 . A A . 56 CYS CB 1 1
5 12463 1 1 56 CYS H H -4.656 1.107 -3.689 1.00 . A A . 56 CYS H 1 1
5 12464 1 1 56 CYS HA H -4.960 3.613 -2.164 1.00 . A A . 56 CYS HA 1 1
5 12465 1 1 56 CYS HB2 H -7.140 3.145 -2.161 1.00 . A A . 56 CYS HB2 1 1
5 12466 1 1 56 CYS HB3 H -6.863 1.553 -2.856 1.00 . A A . 56 CYS HB3 1 1
5 12467 1 1 56 CYS HG H -7.036 2.148 0.184 1.00 . A A . 56 CYS HG 1 1
5 12468 1 1 56 CYS N N -4.598 2.063 -3.477 1.00 . A A . 56 CYS N 1 1
5 12469 1 1 56 CYS O O -3.644 0.925 -1.142 1.00 . A A . 56 CYS O 1 1
5 12470 1 1 56 CYS SG S -7.043 1.464 -0.491 1.00 . A A . 56 CYS SG 1 1
5 12471 1 1 57 ILE C C -5.000 2.041 2.488 1.00 . A A . 57 ILE C 1 1
5 12472 1 1 57 ILE CA C -3.940 2.086 1.393 1.00 . A A . 57 ILE CA 1 1
5 12473 1 1 57 ILE CB C -2.787 3.004 1.847 1.00 . A A . 57 ILE CB 1 1
5 12474 1 1 57 ILE CD1 C -1.168 2.136 0.080 1.00 . A A . 57 ILE CD1 1 1
5 12475 1 1 57 ILE CG1 C -1.875 3.339 0.667 1.00 . A A . 57 ILE CG1 1 1
5 12476 1 1 57 ILE CG2 C -1.994 2.349 2.970 1.00 . A A . 57 ILE CG2 1 1
5 12477 1 1 57 ILE H H -5.133 3.329 0.169 1.00 . A A . 57 ILE H 1 1
5 12478 1 1 57 ILE HA H -3.550 1.090 1.235 1.00 . A A . 57 ILE HA 1 1
5 12479 1 1 57 ILE HB H -3.216 3.918 2.231 1.00 . A A . 57 ILE HB 1 1
5 12480 1 1 57 ILE HD11 H -1.874 1.327 -0.041 1.00 . A A . 57 ILE HD11 1 1
5 12481 1 1 57 ILE HD12 H -0.375 1.825 0.745 1.00 . A A . 57 ILE HD12 1 1
5 12482 1 1 57 ILE HD13 H -0.752 2.396 -0.881 1.00 . A A . 57 ILE HD13 1 1
5 12483 1 1 57 ILE HG12 H -2.463 3.790 -0.118 1.00 . A A . 57 ILE HG12 1 1
5 12484 1 1 57 ILE HG13 H -1.120 4.040 0.992 1.00 . A A . 57 ILE HG13 1 1
5 12485 1 1 57 ILE HG21 H -1.094 1.910 2.568 1.00 . A A . 57 ILE HG21 1 1
5 12486 1 1 57 ILE HG22 H -2.594 1.580 3.434 1.00 . A A . 57 ILE HG22 1 1
5 12487 1 1 57 ILE HG23 H -1.733 3.094 3.708 1.00 . A A . 57 ILE HG23 1 1
5 12488 1 1 57 ILE N N -4.542 2.544 0.149 1.00 . A A . 57 ILE N 1 1
5 12489 1 1 57 ILE O O -6.081 2.608 2.333 1.00 . A A . 57 ILE O 1 1
5 12490 1 1 58 VAL C C -4.966 0.841 5.983 1.00 . A A . 58 VAL C 1 1
5 12491 1 1 58 VAL CA C -5.649 1.267 4.691 1.00 . A A . 58 VAL CA 1 1
5 12492 1 1 58 VAL CB C -6.780 0.274 4.365 1.00 . A A . 58 VAL CB 1 1
5 12493 1 1 58 VAL CG1 C -6.202 -1.032 3.850 1.00 . A A . 58 VAL CG1 1 1
5 12494 1 1 58 VAL CG2 C -7.655 0.036 5.587 1.00 . A A . 58 VAL CG2 1 1
5 12495 1 1 58 VAL H H -3.825 0.931 3.667 1.00 . A A . 58 VAL H 1 1
5 12496 1 1 58 VAL HA H -6.092 2.240 4.835 1.00 . A A . 58 VAL HA 1 1
5 12497 1 1 58 VAL HB H -7.394 0.701 3.586 1.00 . A A . 58 VAL HB 1 1
5 12498 1 1 58 VAL HG11 H -5.125 -1.006 3.935 1.00 . A A . 58 VAL HG11 1 1
5 12499 1 1 58 VAL HG12 H -6.478 -1.163 2.814 1.00 . A A . 58 VAL HG12 1 1
5 12500 1 1 58 VAL HG13 H -6.590 -1.852 4.434 1.00 . A A . 58 VAL HG13 1 1
5 12501 1 1 58 VAL HG21 H -7.430 0.777 6.340 1.00 . A A . 58 VAL HG21 1 1
5 12502 1 1 58 VAL HG22 H -7.463 -0.950 5.983 1.00 . A A . 58 VAL HG22 1 1
5 12503 1 1 58 VAL HG23 H -8.694 0.115 5.305 1.00 . A A . 58 VAL HG23 1 1
5 12504 1 1 58 VAL N N -4.698 1.368 3.591 1.00 . A A . 58 VAL N 1 1
5 12505 1 1 58 VAL O O -4.557 -0.309 6.132 1.00 . A A . 58 VAL O 1 1
5 12506 1 1 59 GLY C C -4.946 2.196 9.328 1.00 . A A . 59 GLY C 1 1
5 12507 1 1 59 GLY CA C -4.232 1.494 8.192 1.00 . A A . 59 GLY CA 1 1
5 12508 1 1 59 GLY H H -5.210 2.675 6.742 1.00 . A A . 59 GLY H 1 1
5 12509 1 1 59 GLY HA2 H -4.254 0.429 8.366 1.00 . A A . 59 GLY HA2 1 1
5 12510 1 1 59 GLY HA3 H -3.205 1.828 8.165 1.00 . A A . 59 GLY HA3 1 1
5 12511 1 1 59 GLY N N -4.855 1.778 6.918 1.00 . A A . 59 GLY N 1 1
5 12512 1 1 59 GLY O O -6.104 1.896 9.615 1.00 . A A . 59 GLY O 1 1
5 12513 1 1 60 ARG C C -3.794 4.648 11.858 1.00 . A A . 60 ARG C 1 1
5 12514 1 1 60 ARG CA C -4.849 3.873 11.074 1.00 . A A . 60 ARG CA 1 1
5 12515 1 1 60 ARG CB C -5.585 2.911 11.991 1.00 . A A . 60 ARG CB 1 1
5 12516 1 1 60 ARG CD C -5.214 1.861 14.236 1.00 . A A . 60 ARG CD 1 1
5 12517 1 1 60 ARG CG C -4.669 2.040 12.830 1.00 . A A . 60 ARG CG 1 1
5 12518 1 1 60 ARG CZ C -4.925 -0.001 15.817 1.00 . A A . 60 ARG CZ 1 1
5 12519 1 1 60 ARG H H -3.350 3.332 9.705 1.00 . A A . 60 ARG H 1 1
5 12520 1 1 60 ARG HA H -5.559 4.572 10.661 1.00 . A A . 60 ARG HA 1 1
5 12521 1 1 60 ARG HB2 H -6.215 3.479 12.652 1.00 . A A . 60 ARG HB2 1 1
5 12522 1 1 60 ARG HB3 H -6.199 2.264 11.383 1.00 . A A . 60 ARG HB3 1 1
5 12523 1 1 60 ARG HD2 H -5.226 2.823 14.728 1.00 . A A . 60 ARG HD2 1 1
5 12524 1 1 60 ARG HD3 H -6.223 1.480 14.171 1.00 . A A . 60 ARG HD3 1 1
5 12525 1 1 60 ARG HE H -3.433 1.018 14.970 1.00 . A A . 60 ARG HE 1 1
5 12526 1 1 60 ARG HG2 H -4.580 1.072 12.361 1.00 . A A . 60 ARG HG2 1 1
5 12527 1 1 60 ARG HG3 H -3.696 2.506 12.885 1.00 . A A . 60 ARG HG3 1 1
5 12528 1 1 60 ARG HH11 H -6.845 0.460 15.385 1.00 . A A . 60 ARG HH11 1 1
5 12529 1 1 60 ARG HH12 H -6.628 -0.845 16.503 1.00 . A A . 60 ARG HH12 1 1
5 12530 1 1 60 ARG HH21 H -3.135 -0.698 16.447 1.00 . A A . 60 ARG HH21 1 1
5 12531 1 1 60 ARG HH22 H -4.519 -1.503 17.108 1.00 . A A . 60 ARG HH22 1 1
5 12532 1 1 60 ARG N N -4.262 3.134 9.973 1.00 . A A . 60 ARG N 1 1
5 12533 1 1 60 ARG NE N -4.408 0.935 15.028 1.00 . A A . 60 ARG NE 1 1
5 12534 1 1 60 ARG NH1 N -6.240 -0.141 15.910 1.00 . A A . 60 ARG NH1 1 1
5 12535 1 1 60 ARG NH2 N -4.127 -0.799 16.514 1.00 . A A . 60 ARG NH2 1 1
5 12536 1 1 60 ARG O O -4.125 5.514 12.669 1.00 . A A . 60 ARG O 1 1
5 12537 1 1 61 ASN C C -0.134 4.918 11.513 1.00 . A A . 61 ASN C 1 1
5 12538 1 1 61 ASN CA C -1.434 5.020 12.304 1.00 . A A . 61 ASN CA 1 1
5 12539 1 1 61 ASN CB C -1.240 4.433 13.703 1.00 . A A . 61 ASN CB 1 1
5 12540 1 1 61 ASN CG C -1.754 5.355 14.792 1.00 . A A . 61 ASN CG 1 1
5 12541 1 1 61 ASN H H -2.318 3.644 10.955 1.00 . A A . 61 ASN H 1 1
5 12542 1 1 61 ASN HA H -1.702 6.062 12.395 1.00 . A A . 61 ASN HA 1 1
5 12543 1 1 61 ASN HB2 H -1.771 3.495 13.771 1.00 . A A . 61 ASN HB2 1 1
5 12544 1 1 61 ASN HB3 H -0.187 4.260 13.871 1.00 . A A . 61 ASN HB3 1 1
5 12545 1 1 61 ASN HD21 H 0.105 5.723 15.394 1.00 . A A . 61 ASN HD21 1 1
5 12546 1 1 61 ASN HD22 H -1.143 6.527 16.278 1.00 . A A . 61 ASN HD22 1 1
5 12547 1 1 61 ASN N N -2.525 4.340 11.613 1.00 . A A . 61 ASN N 1 1
5 12548 1 1 61 ASN ND2 N -0.838 5.925 15.566 1.00 . A A . 61 ASN ND2 1 1
5 12549 1 1 61 ASN O O 0.936 4.720 12.087 1.00 . A A . 61 ASN O 1 1
5 12550 1 1 61 ASN OD1 O -2.961 5.551 14.936 1.00 . A A . 61 ASN OD1 1 1
5 12551 1 1 62 PHE C C 1.326 6.356 8.809 1.00 . A A . 62 PHE C 1 1
5 12552 1 1 62 PHE CA C 0.940 4.976 9.335 1.00 . A A . 62 PHE CA 1 1
5 12553 1 1 62 PHE CB C 0.674 4.025 8.167 1.00 . A A . 62 PHE CB 1 1
5 12554 1 1 62 PHE CD1 C -1.304 5.424 7.489 1.00 . A A . 62 PHE CD1 1 1
5 12555 1 1 62 PHE CD2 C -0.090 4.271 5.790 1.00 . A A . 62 PHE CD2 1 1
5 12556 1 1 62 PHE CE1 C -2.159 5.938 6.532 1.00 . A A . 62 PHE CE1 1 1
5 12557 1 1 62 PHE CE2 C -0.944 4.782 4.830 1.00 . A A . 62 PHE CE2 1 1
5 12558 1 1 62 PHE CG C -0.260 4.585 7.128 1.00 . A A . 62 PHE CG 1 1
5 12559 1 1 62 PHE CZ C -1.978 5.617 5.201 1.00 . A A . 62 PHE CZ 1 1
5 12560 1 1 62 PHE H H -1.112 5.209 9.790 1.00 . A A . 62 PHE H 1 1
5 12561 1 1 62 PHE HA H 1.757 4.588 9.923 1.00 . A A . 62 PHE HA 1 1
5 12562 1 1 62 PHE HB2 H 1.609 3.792 7.682 1.00 . A A . 62 PHE HB2 1 1
5 12563 1 1 62 PHE HB3 H 0.237 3.114 8.550 1.00 . A A . 62 PHE HB3 1 1
5 12564 1 1 62 PHE HD1 H -1.446 5.677 8.529 1.00 . A A . 62 PHE HD1 1 1
5 12565 1 1 62 PHE HD2 H 0.719 3.618 5.497 1.00 . A A . 62 PHE HD2 1 1
5 12566 1 1 62 PHE HE1 H -2.969 6.591 6.826 1.00 . A A . 62 PHE HE1 1 1
5 12567 1 1 62 PHE HE2 H -0.800 4.529 3.790 1.00 . A A . 62 PHE HE2 1 1
5 12568 1 1 62 PHE HZ H -2.646 6.018 4.453 1.00 . A A . 62 PHE HZ 1 1
5 12569 1 1 62 PHE N N -0.232 5.054 10.195 1.00 . A A . 62 PHE N 1 1
5 12570 1 1 62 PHE O O 0.803 7.374 9.260 1.00 . A A . 62 PHE O 1 1
5 12571 1 1 63 GLY C C 2.796 7.525 5.759 1.00 . A A . 63 GLY C 1 1
5 12572 1 1 63 GLY CA C 2.689 7.626 7.263 1.00 . A A . 63 GLY CA 1 1
5 12573 1 1 63 GLY H H 2.617 5.530 7.527 1.00 . A A . 63 GLY H 1 1
5 12574 1 1 63 GLY HA2 H 1.985 8.406 7.516 1.00 . A A . 63 GLY HA2 1 1
5 12575 1 1 63 GLY HA3 H 3.657 7.879 7.669 1.00 . A A . 63 GLY HA3 1 1
5 12576 1 1 63 GLY N N 2.243 6.376 7.848 1.00 . A A . 63 GLY N 1 1
5 12577 1 1 63 GLY O O 3.860 7.212 5.223 1.00 . A A . 63 GLY O 1 1
5 12578 1 1 64 SER C C 2.199 8.944 2.969 1.00 . A A . 64 SER C 1 1
5 12579 1 1 64 SER CA C 1.651 7.682 3.624 1.00 . A A . 64 SER CA 1 1
5 12580 1 1 64 SER CB C 0.223 7.420 3.140 1.00 . A A . 64 SER CB 1 1
5 12581 1 1 64 SER H H 0.868 8.000 5.564 1.00 . A A . 64 SER H 1 1
5 12582 1 1 64 SER HA H 2.271 6.848 3.333 1.00 . A A . 64 SER HA 1 1
5 12583 1 1 64 SER HB2 H 0.211 7.396 2.060 1.00 . A A . 64 SER HB2 1 1
5 12584 1 1 64 SER HB3 H -0.114 6.468 3.524 1.00 . A A . 64 SER HB3 1 1
5 12585 1 1 64 SER HG H -0.949 8.237 4.480 1.00 . A A . 64 SER HG 1 1
5 12586 1 1 64 SER N N 1.685 7.769 5.076 1.00 . A A . 64 SER N 1 1
5 12587 1 1 64 SER O O 1.789 10.058 3.290 1.00 . A A . 64 SER O 1 1
5 12588 1 1 64 SER OG O -0.663 8.432 3.585 1.00 . A A . 64 SER OG 1 1
5 12589 1 1 65 TYR C C 3.876 9.492 -0.162 1.00 . A A . 65 TYR C 1 1
5 12590 1 1 65 TYR CA C 3.748 9.846 1.316 1.00 . A A . 65 TYR CA 1 1
5 12591 1 1 65 TYR CB C 5.126 10.159 1.901 1.00 . A A . 65 TYR CB 1 1
5 12592 1 1 65 TYR CD1 C 5.180 12.642 2.348 1.00 . A A . 65 TYR CD1 1 1
5 12593 1 1 65 TYR CD2 C 6.503 11.790 0.557 1.00 . A A . 65 TYR CD2 1 1
5 12594 1 1 65 TYR CE1 C 5.623 13.921 2.072 1.00 . A A . 65 TYR CE1 1 1
5 12595 1 1 65 TYR CE2 C 6.951 13.066 0.275 1.00 . A A . 65 TYR CE2 1 1
5 12596 1 1 65 TYR CG C 5.611 11.557 1.596 1.00 . A A . 65 TYR CG 1 1
5 12597 1 1 65 TYR CZ C 6.508 14.128 1.035 1.00 . A A . 65 TYR CZ 1 1
5 12598 1 1 65 TYR H H 3.402 7.829 1.833 1.00 . A A . 65 TYR H 1 1
5 12599 1 1 65 TYR HA H 3.112 10.713 1.416 1.00 . A A . 65 TYR HA 1 1
5 12600 1 1 65 TYR HB2 H 5.086 10.051 2.975 1.00 . A A . 65 TYR HB2 1 1
5 12601 1 1 65 TYR HB3 H 5.846 9.462 1.501 1.00 . A A . 65 TYR HB3 1 1
5 12602 1 1 65 TYR HD1 H 4.487 12.477 3.160 1.00 . A A . 65 TYR HD1 1 1
5 12603 1 1 65 TYR HD2 H 6.847 10.956 -0.037 1.00 . A A . 65 TYR HD2 1 1
5 12604 1 1 65 TYR HE1 H 5.275 14.752 2.668 1.00 . A A . 65 TYR HE1 1 1
5 12605 1 1 65 TYR HE2 H 7.644 13.229 -0.538 1.00 . A A . 65 TYR HE2 1 1
5 12606 1 1 65 TYR HH H 6.207 16.008 0.766 1.00 . A A . 65 TYR HH 1 1
5 12607 1 1 65 TYR N N 3.128 8.745 2.042 1.00 . A A . 65 TYR N 1 1
5 12608 1 1 65 TYR O O 4.974 9.248 -0.661 1.00 . A A . 65 TYR O 1 1
5 12609 1 1 65 TYR OH O 6.951 15.402 0.757 1.00 . A A . 65 TYR OH 1 1
5 12610 1 1 66 VAL C C 2.600 10.349 -3.146 1.00 . A A . 66 VAL C 1 1
5 12611 1 1 66 VAL CA C 2.719 9.108 -2.269 1.00 . A A . 66 VAL CA 1 1
5 12612 1 1 66 VAL CB C 1.554 8.154 -2.593 1.00 . A A . 66 VAL CB 1 1
5 12613 1 1 66 VAL CG1 C 1.886 6.737 -2.154 1.00 . A A . 66 VAL CG1 1 1
5 12614 1 1 66 VAL CG2 C 0.272 8.638 -1.933 1.00 . A A . 66 VAL CG2 1 1
5 12615 1 1 66 VAL H H 1.896 9.641 -0.394 1.00 . A A . 66 VAL H 1 1
5 12616 1 1 66 VAL HA H 3.644 8.601 -2.503 1.00 . A A . 66 VAL HA 1 1
5 12617 1 1 66 VAL HB H 1.404 8.151 -3.662 1.00 . A A . 66 VAL HB 1 1
5 12618 1 1 66 VAL HG11 H 1.286 6.036 -2.716 1.00 . A A . 66 VAL HG11 1 1
5 12619 1 1 66 VAL HG12 H 1.677 6.626 -1.100 1.00 . A A . 66 VAL HG12 1 1
5 12620 1 1 66 VAL HG13 H 2.933 6.539 -2.335 1.00 . A A . 66 VAL HG13 1 1
5 12621 1 1 66 VAL HG21 H -0.566 8.075 -2.316 1.00 . A A . 66 VAL HG21 1 1
5 12622 1 1 66 VAL HG22 H 0.129 9.686 -2.149 1.00 . A A . 66 VAL HG22 1 1
5 12623 1 1 66 VAL HG23 H 0.341 8.497 -0.864 1.00 . A A . 66 VAL HG23 1 1
5 12624 1 1 66 VAL N N 2.741 9.449 -0.853 1.00 . A A . 66 VAL N 1 1
5 12625 1 1 66 VAL O O 2.289 11.439 -2.664 1.00 . A A . 66 VAL O 1 1
5 12626 1 1 67 THR C C 1.632 11.027 -6.390 1.00 . A A . 67 THR C 1 1
5 12627 1 1 67 THR CA C 2.769 11.264 -5.400 1.00 . A A . 67 THR CA 1 1
5 12628 1 1 67 THR CB C 4.095 11.400 -6.150 1.00 . A A . 67 THR CB 1 1
5 12629 1 1 67 THR CG2 C 4.328 12.783 -6.715 1.00 . A A . 67 THR CG2 1 1
5 12630 1 1 67 THR H H 3.088 9.274 -4.756 1.00 . A A . 67 THR H 1 1
5 12631 1 1 67 THR HA H 2.577 12.176 -4.854 1.00 . A A . 67 THR HA 1 1
5 12632 1 1 67 THR HB H 4.103 10.700 -6.974 1.00 . A A . 67 THR HB 1 1
5 12633 1 1 67 THR HG1 H 5.112 11.605 -4.490 1.00 . A A . 67 THR HG1 1 1
5 12634 1 1 67 THR HG21 H 3.774 12.894 -7.635 1.00 . A A . 67 THR HG21 1 1
5 12635 1 1 67 THR HG22 H 5.382 12.919 -6.911 1.00 . A A . 67 THR HG22 1 1
5 12636 1 1 67 THR HG23 H 3.996 13.523 -6.003 1.00 . A A . 67 THR HG23 1 1
5 12637 1 1 67 THR N N 2.848 10.170 -4.439 1.00 . A A . 67 THR N 1 1
5 12638 1 1 67 THR O O 1.867 10.776 -7.572 1.00 . A A . 67 THR O 1 1
5 12639 1 1 67 THR OG1 O 5.186 11.095 -5.300 1.00 . A A . 67 THR OG1 1 1
5 12640 1 1 68 HIS C C -0.879 11.934 -7.836 1.00 . A A . 68 HIS C 1 1
5 12641 1 1 68 HIS CA C -0.776 10.886 -6.734 1.00 . A A . 68 HIS CA 1 1
5 12642 1 1 68 HIS CB C -2.043 10.910 -5.879 1.00 . A A . 68 HIS CB 1 1
5 12643 1 1 68 HIS CD2 C -3.370 13.134 -6.010 1.00 . A A . 68 HIS CD2 1 1
5 12644 1 1 68 HIS CE1 C -2.474 14.143 -4.282 1.00 . A A . 68 HIS CE1 1 1
5 12645 1 1 68 HIS CG C -2.459 12.289 -5.473 1.00 . A A . 68 HIS CG 1 1
5 12646 1 1 68 HIS H H 0.280 11.299 -4.945 1.00 . A A . 68 HIS H 1 1
5 12647 1 1 68 HIS HA H -0.682 9.912 -7.189 1.00 . A A . 68 HIS HA 1 1
5 12648 1 1 68 HIS HB2 H -2.855 10.469 -6.438 1.00 . A A . 68 HIS HB2 1 1
5 12649 1 1 68 HIS HB3 H -1.874 10.335 -4.981 1.00 . A A . 68 HIS HB3 1 1
5 12650 1 1 68 HIS HD1 H -1.221 12.599 -3.796 1.00 . A A . 68 HIS HD1 1 1
5 12651 1 1 68 HIS HD2 H -3.990 12.943 -6.875 1.00 . A A . 68 HIS HD2 1 1
5 12652 1 1 68 HIS HE1 H -2.246 14.880 -3.526 1.00 . A A . 68 HIS HE1 1 1
5 12653 1 1 68 HIS HE2 H -3.949 15.051 -5.376 1.00 . A A . 68 HIS HE2 1 1
5 12654 1 1 68 HIS N N 0.401 11.101 -5.897 1.00 . A A . 68 HIS N 1 1
5 12655 1 1 68 HIS ND1 N -1.914 12.951 -4.393 1.00 . A A . 68 HIS ND1 1 1
5 12656 1 1 68 HIS NE2 N -3.359 14.278 -5.252 1.00 . A A . 68 HIS NE2 1 1
5 12657 1 1 68 HIS O O 0.070 12.675 -8.096 1.00 . A A . 68 HIS O 1 1
5 12658 1 1 69 GLU C C -3.720 12.843 -10.058 1.00 . A A . 69 GLU C 1 1
5 12659 1 1 69 GLU CA C -2.279 12.938 -9.561 1.00 . A A . 69 GLU CA 1 1
5 12660 1 1 69 GLU CB C -1.309 12.681 -10.716 1.00 . A A . 69 GLU CB 1 1
5 12661 1 1 69 GLU CD C 0.489 11.085 -11.489 1.00 . A A . 69 GLU CD 1 1
5 12662 1 1 69 GLU CG C -0.867 11.231 -10.825 1.00 . A A . 69 GLU CG 1 1
5 12663 1 1 69 GLU H H -2.755 11.367 -8.228 1.00 . A A . 69 GLU H 1 1
5 12664 1 1 69 GLU HA H -2.109 13.931 -9.173 1.00 . A A . 69 GLU HA 1 1
5 12665 1 1 69 GLU HB2 H -1.788 12.960 -11.643 1.00 . A A . 69 GLU HB2 1 1
5 12666 1 1 69 GLU HB3 H -0.430 13.292 -10.576 1.00 . A A . 69 GLU HB3 1 1
5 12667 1 1 69 GLU HG2 H -0.812 10.808 -9.833 1.00 . A A . 69 GLU HG2 1 1
5 12668 1 1 69 GLU HG3 H -1.598 10.687 -11.407 1.00 . A A . 69 GLU HG3 1 1
5 12669 1 1 69 GLU N N -2.040 11.987 -8.483 1.00 . A A . 69 GLU N 1 1
5 12670 1 1 69 GLU O O -4.648 12.669 -9.268 1.00 . A A . 69 GLU O 1 1
5 12671 1 1 69 GLU OE1 O 1.510 11.150 -10.773 1.00 . A A . 69 GLU OE1 1 1
5 12672 1 1 69 GLU OE2 O 0.529 10.904 -12.725 1.00 . A A . 69 GLU OE2 1 1
5 12673 1 1 70 THR C C -6.275 13.543 -11.086 1.00 . A A . 70 THR C 1 1
5 12674 1 1 70 THR CA C -5.225 12.881 -11.973 1.00 . A A . 70 THR CA 1 1
5 12675 1 1 70 THR CB C -5.608 11.424 -12.232 1.00 . A A . 70 THR CB 1 1
5 12676 1 1 70 THR CG2 C -6.249 11.204 -13.586 1.00 . A A . 70 THR CG2 1 1
5 12677 1 1 70 THR H H -3.118 13.093 -11.946 1.00 . A A . 70 THR H 1 1
5 12678 1 1 70 THR HA H -5.188 13.405 -12.917 1.00 . A A . 70 THR HA 1 1
5 12679 1 1 70 THR HB H -6.315 11.108 -11.478 1.00 . A A . 70 THR HB 1 1
5 12680 1 1 70 THR HG1 H -4.738 9.670 -12.265 1.00 . A A . 70 THR HG1 1 1
5 12681 1 1 70 THR HG21 H -6.041 12.050 -14.225 1.00 . A A . 70 THR HG21 1 1
5 12682 1 1 70 THR HG22 H -7.317 11.097 -13.467 1.00 . A A . 70 THR HG22 1 1
5 12683 1 1 70 THR HG23 H -5.846 10.308 -14.034 1.00 . A A . 70 THR HG23 1 1
5 12684 1 1 70 THR N N -3.897 12.957 -11.369 1.00 . A A . 70 THR N 1 1
5 12685 1 1 70 THR O O -6.424 14.765 -11.089 1.00 . A A . 70 THR O 1 1
5 12686 1 1 70 THR OG1 O -4.470 10.585 -12.154 1.00 . A A . 70 THR OG1 1 1
5 12687 1 1 71 LYS C C -8.808 12.089 -8.785 1.00 . A A . 71 LYS C 1 1
5 12688 1 1 71 LYS CA C -8.046 13.235 -9.441 1.00 . A A . 71 LYS CA 1 1
5 12689 1 1 71 LYS CB C -9.017 14.131 -10.212 1.00 . A A . 71 LYS CB 1 1
5 12690 1 1 71 LYS CD C -10.315 12.533 -11.653 1.00 . A A . 71 LYS CD 1 1
5 12691 1 1 71 LYS CE C -11.162 12.578 -12.914 1.00 . A A . 71 LYS CE 1 1
5 12692 1 1 71 LYS CG C -9.291 13.657 -11.629 1.00 . A A . 71 LYS CG 1 1
5 12693 1 1 71 LYS H H -6.843 11.760 -10.372 1.00 . A A . 71 LYS H 1 1
5 12694 1 1 71 LYS HA H -7.567 13.818 -8.670 1.00 . A A . 71 LYS HA 1 1
5 12695 1 1 71 LYS HB2 H -9.956 14.166 -9.679 1.00 . A A . 71 LYS HB2 1 1
5 12696 1 1 71 LYS HB3 H -8.605 15.128 -10.261 1.00 . A A . 71 LYS HB3 1 1
5 12697 1 1 71 LYS HD2 H -9.798 11.587 -11.612 1.00 . A A . 71 LYS HD2 1 1
5 12698 1 1 71 LYS HD3 H -10.962 12.630 -10.793 1.00 . A A . 71 LYS HD3 1 1
5 12699 1 1 71 LYS HE2 H -10.830 13.404 -13.526 1.00 . A A . 71 LYS HE2 1 1
5 12700 1 1 71 LYS HE3 H -11.027 11.653 -13.456 1.00 . A A . 71 LYS HE3 1 1
5 12701 1 1 71 LYS HG2 H -9.668 14.485 -12.209 1.00 . A A . 71 LYS HG2 1 1
5 12702 1 1 71 LYS HG3 H -8.369 13.301 -12.063 1.00 . A A . 71 LYS HG3 1 1
5 12703 1 1 71 LYS HZ1 H -13.159 12.789 -13.489 1.00 . A A . 71 LYS HZ1 1 1
5 12704 1 1 71 LYS HZ2 H -12.757 13.640 -12.084 1.00 . A A . 71 LYS HZ2 1 1
5 12705 1 1 71 LYS HZ3 H -12.951 11.961 -12.028 1.00 . A A . 71 LYS HZ3 1 1
5 12706 1 1 71 LYS N N -7.006 12.727 -10.330 1.00 . A A . 71 LYS N 1 1
5 12707 1 1 71 LYS NZ N -12.608 12.755 -12.608 1.00 . A A . 71 LYS NZ 1 1
5 12708 1 1 71 LYS O O -9.974 12.237 -8.415 1.00 . A A . 71 LYS O 1 1
5 12709 1 1 72 HIS C C -7.981 9.371 -6.774 1.00 . A A . 72 HIS C 1 1
5 12710 1 1 72 HIS CA C -8.754 9.780 -8.022 1.00 . A A . 72 HIS CA 1 1
5 12711 1 1 72 HIS CB C -8.803 8.616 -9.013 1.00 . A A . 72 HIS CB 1 1
5 12712 1 1 72 HIS CD2 C -9.253 9.230 -11.493 1.00 . A A . 72 HIS CD2 1 1
5 12713 1 1 72 HIS CE1 C -11.444 9.166 -11.447 1.00 . A A . 72 HIS CE1 1 1
5 12714 1 1 72 HIS CG C -9.623 8.905 -10.232 1.00 . A A . 72 HIS CG 1 1
5 12715 1 1 72 HIS H H -7.214 10.896 -8.950 1.00 . A A . 72 HIS H 1 1
5 12716 1 1 72 HIS HA H -9.761 10.043 -7.737 1.00 . A A . 72 HIS HA 1 1
5 12717 1 1 72 HIS HB2 H -7.799 8.385 -9.336 1.00 . A A . 72 HIS HB2 1 1
5 12718 1 1 72 HIS HB3 H -9.226 7.753 -8.521 1.00 . A A . 72 HIS HB3 1 1
5 12719 1 1 72 HIS HD1 H -11.573 8.666 -9.467 1.00 . A A . 72 HIS HD1 1 1
5 12720 1 1 72 HIS HD2 H -8.240 9.345 -11.853 1.00 . A A . 72 HIS HD2 1 1
5 12721 1 1 72 HIS HE1 H -12.480 9.217 -11.745 1.00 . A A . 72 HIS HE1 1 1
5 12722 1 1 72 HIS HE2 H -10.447 9.696 -13.155 1.00 . A A . 72 HIS HE2 1 1
5 12723 1 1 72 HIS N N -8.142 10.950 -8.639 1.00 . A A . 72 HIS N 1 1
5 12724 1 1 72 HIS ND1 N -11.002 8.874 -10.236 1.00 . A A . 72 HIS ND1 1 1
5 12725 1 1 72 HIS NE2 N -10.402 9.387 -12.227 1.00 . A A . 72 HIS NE2 1 1
5 12726 1 1 72 HIS O O -7.633 8.203 -6.600 1.00 . A A . 72 HIS O 1 1
5 12727 1 1 73 PHE C C -7.735 10.649 -3.479 1.00 . A A . 73 PHE C 1 1
5 12728 1 1 73 PHE CA C -6.975 10.096 -4.680 1.00 . A A . 73 PHE CA 1 1
5 12729 1 1 73 PHE CB C -5.580 10.727 -4.768 1.00 . A A . 73 PHE CB 1 1
5 12730 1 1 73 PHE CD1 C -5.444 12.126 -2.690 1.00 . A A . 73 PHE CD1 1 1
5 12731 1 1 73 PHE CD2 C -3.928 10.301 -2.925 1.00 . A A . 73 PHE CD2 1 1
5 12732 1 1 73 PHE CE1 C -4.889 12.435 -1.464 1.00 . A A . 73 PHE CE1 1 1
5 12733 1 1 73 PHE CE2 C -3.367 10.604 -1.699 1.00 . A A . 73 PHE CE2 1 1
5 12734 1 1 73 PHE CG C -4.971 11.058 -3.434 1.00 . A A . 73 PHE CG 1 1
5 12735 1 1 73 PHE CZ C -3.848 11.673 -0.967 1.00 . A A . 73 PHE CZ 1 1
5 12736 1 1 73 PHE H H -8.014 11.257 -6.109 1.00 . A A . 73 PHE H 1 1
5 12737 1 1 73 PHE HA H -6.873 9.027 -4.565 1.00 . A A . 73 PHE HA 1 1
5 12738 1 1 73 PHE HB2 H -4.916 10.041 -5.272 1.00 . A A . 73 PHE HB2 1 1
5 12739 1 1 73 PHE HB3 H -5.644 11.641 -5.340 1.00 . A A . 73 PHE HB3 1 1
5 12740 1 1 73 PHE HD1 H -6.257 12.722 -3.078 1.00 . A A . 73 PHE HD1 1 1
5 12741 1 1 73 PHE HD2 H -3.551 9.467 -3.497 1.00 . A A . 73 PHE HD2 1 1
5 12742 1 1 73 PHE HE1 H -5.267 13.271 -0.893 1.00 . A A . 73 PHE HE1 1 1
5 12743 1 1 73 PHE HE2 H -2.555 10.007 -1.313 1.00 . A A . 73 PHE HE2 1 1
5 12744 1 1 73 PHE HZ H -3.412 11.912 -0.009 1.00 . A A . 73 PHE HZ 1 1
5 12745 1 1 73 PHE N N -7.712 10.346 -5.910 1.00 . A A . 73 PHE N 1 1
5 12746 1 1 73 PHE O O -8.103 11.824 -3.452 1.00 . A A . 73 PHE O 1 1
5 12747 1 1 74 ILE C C -7.980 9.705 -0.029 1.00 . A A . 74 ILE C 1 1
5 12748 1 1 74 ILE CA C -8.678 10.207 -1.287 1.00 . A A . 74 ILE CA 1 1
5 12749 1 1 74 ILE CB C -10.129 9.691 -1.284 1.00 . A A . 74 ILE CB 1 1
5 12750 1 1 74 ILE CD1 C -12.192 9.664 0.254 1.00 . A A . 74 ILE CD1 1 1
5 12751 1 1 74 ILE CG1 C -10.925 10.386 -0.167 1.00 . A A . 74 ILE CG1 1 1
5 12752 1 1 74 ILE CG2 C -10.142 8.173 -1.127 1.00 . A A . 74 ILE CG2 1 1
5 12753 1 1 74 ILE H H -7.646 8.873 -2.564 1.00 . A A . 74 ILE H 1 1
5 12754 1 1 74 ILE HA H -8.703 11.286 -1.266 1.00 . A A . 74 ILE HA 1 1
5 12755 1 1 74 ILE HB H -10.574 9.933 -2.238 1.00 . A A . 74 ILE HB 1 1
5 12756 1 1 74 ILE HD11 H -12.967 10.388 0.460 1.00 . A A . 74 ILE HD11 1 1
5 12757 1 1 74 ILE HD12 H -11.996 9.083 1.143 1.00 . A A . 74 ILE HD12 1 1
5 12758 1 1 74 ILE HD13 H -12.514 9.008 -0.542 1.00 . A A . 74 ILE HD13 1 1
5 12759 1 1 74 ILE HG12 H -10.297 10.477 0.705 1.00 . A A . 74 ILE HG12 1 1
5 12760 1 1 74 ILE HG13 H -11.206 11.374 -0.503 1.00 . A A . 74 ILE HG13 1 1
5 12761 1 1 74 ILE HG21 H -9.155 7.831 -0.855 1.00 . A A . 74 ILE HG21 1 1
5 12762 1 1 74 ILE HG22 H -10.437 7.718 -2.062 1.00 . A A . 74 ILE HG22 1 1
5 12763 1 1 74 ILE HG23 H -10.846 7.897 -0.355 1.00 . A A . 74 ILE HG23 1 1
5 12764 1 1 74 ILE N N -7.965 9.798 -2.487 1.00 . A A . 74 ILE N 1 1
5 12765 1 1 74 ILE O O -7.536 8.559 0.035 1.00 . A A . 74 ILE O 1 1
5 12766 1 1 75 TYR C C -8.246 10.455 3.388 1.00 . A A . 75 TYR C 1 1
5 12767 1 1 75 TYR CA C -7.270 10.225 2.241 1.00 . A A . 75 TYR CA 1 1
5 12768 1 1 75 TYR CB C -6.002 11.055 2.453 1.00 . A A . 75 TYR CB 1 1
5 12769 1 1 75 TYR CD1 C -4.294 9.320 3.122 1.00 . A A . 75 TYR CD1 1 1
5 12770 1 1 75 TYR CD2 C -4.872 11.003 4.709 1.00 . A A . 75 TYR CD2 1 1
5 12771 1 1 75 TYR CE1 C -3.412 8.763 4.029 1.00 . A A . 75 TYR CE1 1 1
5 12772 1 1 75 TYR CE2 C -3.992 10.451 5.620 1.00 . A A . 75 TYR CE2 1 1
5 12773 1 1 75 TYR CG C -5.038 10.448 3.447 1.00 . A A . 75 TYR CG 1 1
5 12774 1 1 75 TYR CZ C -3.265 9.332 5.275 1.00 . A A . 75 TYR CZ 1 1
5 12775 1 1 75 TYR H H -8.282 11.467 0.860 1.00 . A A . 75 TYR H 1 1
5 12776 1 1 75 TYR HA H -7.007 9.178 2.207 1.00 . A A . 75 TYR HA 1 1
5 12777 1 1 75 TYR HB2 H -5.484 11.157 1.511 1.00 . A A . 75 TYR HB2 1 1
5 12778 1 1 75 TYR HB3 H -6.277 12.036 2.813 1.00 . A A . 75 TYR HB3 1 1
5 12779 1 1 75 TYR HD1 H -4.411 8.878 2.144 1.00 . A A . 75 TYR HD1 1 1
5 12780 1 1 75 TYR HD2 H -5.443 11.880 4.976 1.00 . A A . 75 TYR HD2 1 1
5 12781 1 1 75 TYR HE1 H -2.844 7.885 3.758 1.00 . A A . 75 TYR HE1 1 1
5 12782 1 1 75 TYR HE2 H -3.877 10.897 6.597 1.00 . A A . 75 TYR HE2 1 1
5 12783 1 1 75 TYR HH H -2.471 9.234 7.023 1.00 . A A . 75 TYR HH 1 1
5 12784 1 1 75 TYR N N -7.899 10.572 0.973 1.00 . A A . 75 TYR N 1 1
5 12785 1 1 75 TYR O O -8.856 11.518 3.488 1.00 . A A . 75 TYR O 1 1
5 12786 1 1 75 TYR OH O -2.389 8.780 6.180 1.00 . A A . 75 TYR OH 1 1
5 12787 1 1 76 PHE C C -8.975 8.557 6.468 1.00 . A A . 76 PHE C 1 1
5 12788 1 1 76 PHE CA C -9.321 9.560 5.374 1.00 . A A . 76 PHE CA 1 1
5 12789 1 1 76 PHE CB C -10.761 9.337 4.905 1.00 . A A . 76 PHE CB 1 1
5 12790 1 1 76 PHE CD1 C -10.309 8.275 2.678 1.00 . A A . 76 PHE CD1 1 1
5 12791 1 1 76 PHE CD2 C -11.632 7.072 4.257 1.00 . A A . 76 PHE CD2 1 1
5 12792 1 1 76 PHE CE1 C -10.436 7.237 1.775 1.00 . A A . 76 PHE CE1 1 1
5 12793 1 1 76 PHE CE2 C -11.763 6.031 3.358 1.00 . A A . 76 PHE CE2 1 1
5 12794 1 1 76 PHE CG C -10.905 8.205 3.926 1.00 . A A . 76 PHE CG 1 1
5 12795 1 1 76 PHE CZ C -11.164 6.113 2.116 1.00 . A A . 76 PHE CZ 1 1
5 12796 1 1 76 PHE H H -7.899 8.623 4.113 1.00 . A A . 76 PHE H 1 1
5 12797 1 1 76 PHE HA H -9.236 10.557 5.776 1.00 . A A . 76 PHE HA 1 1
5 12798 1 1 76 PHE HB2 H -11.381 9.116 5.760 1.00 . A A . 76 PHE HB2 1 1
5 12799 1 1 76 PHE HB3 H -11.121 10.238 4.429 1.00 . A A . 76 PHE HB3 1 1
5 12800 1 1 76 PHE HD1 H -9.740 9.153 2.410 1.00 . A A . 76 PHE HD1 1 1
5 12801 1 1 76 PHE HD2 H -12.101 7.008 5.227 1.00 . A A . 76 PHE HD2 1 1
5 12802 1 1 76 PHE HE1 H -9.967 7.304 0.804 1.00 . A A . 76 PHE HE1 1 1
5 12803 1 1 76 PHE HE2 H -12.332 5.153 3.627 1.00 . A A . 76 PHE HE2 1 1
5 12804 1 1 76 PHE HZ H -11.264 5.300 1.412 1.00 . A A . 76 PHE HZ 1 1
5 12805 1 1 76 PHE N N -8.404 9.452 4.245 1.00 . A A . 76 PHE N 1 1
5 12806 1 1 76 PHE O O -8.182 7.639 6.259 1.00 . A A . 76 PHE O 1 1
5 12807 1 1 77 TYR C C -10.677 7.413 9.384 1.00 . A A . 77 TYR C 1 1
5 12808 1 1 77 TYR CA C -9.351 7.856 8.772 1.00 . A A . 77 TYR CA 1 1
5 12809 1 1 77 TYR CB C -8.495 8.559 9.828 1.00 . A A . 77 TYR CB 1 1
5 12810 1 1 77 TYR CD1 C -7.531 6.890 11.460 1.00 . A A . 77 TYR CD1 1 1
5 12811 1 1 77 TYR CD2 C -9.424 8.168 12.144 1.00 . A A . 77 TYR CD2 1 1
5 12812 1 1 77 TYR CE1 C -7.517 6.248 12.684 1.00 . A A . 77 TYR CE1 1 1
5 12813 1 1 77 TYR CE2 C -9.416 7.531 13.371 1.00 . A A . 77 TYR CE2 1 1
5 12814 1 1 77 TYR CG C -8.483 7.860 11.170 1.00 . A A . 77 TYR CG 1 1
5 12815 1 1 77 TYR CZ C -8.461 6.572 13.636 1.00 . A A . 77 TYR CZ 1 1
5 12816 1 1 77 TYR H H -10.206 9.492 7.733 1.00 . A A . 77 TYR H 1 1
5 12817 1 1 77 TYR HA H -8.824 6.985 8.412 1.00 . A A . 77 TYR HA 1 1
5 12818 1 1 77 TYR HB2 H -7.476 8.615 9.477 1.00 . A A . 77 TYR HB2 1 1
5 12819 1 1 77 TYR HB3 H -8.872 9.561 9.979 1.00 . A A . 77 TYR HB3 1 1
5 12820 1 1 77 TYR HD1 H -6.793 6.638 10.713 1.00 . A A . 77 TYR HD1 1 1
5 12821 1 1 77 TYR HD2 H -10.172 8.919 11.933 1.00 . A A . 77 TYR HD2 1 1
5 12822 1 1 77 TYR HE1 H -6.768 5.498 12.892 1.00 . A A . 77 TYR HE1 1 1
5 12823 1 1 77 TYR HE2 H -10.156 7.785 14.116 1.00 . A A . 77 TYR HE2 1 1
5 12824 1 1 77 TYR HH H -8.652 6.566 15.550 1.00 . A A . 77 TYR HH 1 1
5 12825 1 1 77 TYR N N -9.582 8.741 7.635 1.00 . A A . 77 TYR N 1 1
5 12826 1 1 77 TYR O O -11.239 8.100 10.237 1.00 . A A . 77 TYR O 1 1
5 12827 1 1 77 TYR OH O -8.449 5.934 14.856 1.00 . A A . 77 TYR OH 1 1
5 12828 1 1 78 LEU C C -12.472 5.754 10.965 1.00 . A A . 78 LEU C 1 1
5 12829 1 1 78 LEU CA C -12.441 5.737 9.441 1.00 . A A . 78 LEU CA 1 1
5 12830 1 1 78 LEU CB C -12.668 4.311 8.927 1.00 . A A . 78 LEU CB 1 1
5 12831 1 1 78 LEU CD1 C -14.427 4.519 7.148 1.00 . A A . 78 LEU CD1 1 1
5 12832 1 1 78 LEU CD2 C -12.051 5.087 6.614 1.00 . A A . 78 LEU CD2 1 1
5 12833 1 1 78 LEU CG C -12.970 4.187 7.429 1.00 . A A . 78 LEU CG 1 1
5 12834 1 1 78 LEU H H -10.687 5.761 8.255 1.00 . A A . 78 LEU H 1 1
5 12835 1 1 78 LEU HA H -13.231 6.369 9.072 1.00 . A A . 78 LEU HA 1 1
5 12836 1 1 78 LEU HB2 H -11.784 3.730 9.142 1.00 . A A . 78 LEU HB2 1 1
5 12837 1 1 78 LEU HB3 H -13.498 3.886 9.472 1.00 . A A . 78 LEU HB3 1 1
5 12838 1 1 78 LEU HD11 H -15.048 3.683 7.433 1.00 . A A . 78 LEU HD11 1 1
5 12839 1 1 78 LEU HD12 H -14.554 4.718 6.093 1.00 . A A . 78 LEU HD12 1 1
5 12840 1 1 78 LEU HD13 H -14.714 5.391 7.715 1.00 . A A . 78 LEU HD13 1 1
5 12841 1 1 78 LEU HD21 H -12.453 5.205 5.619 1.00 . A A . 78 LEU HD21 1 1
5 12842 1 1 78 LEU HD22 H -11.069 4.642 6.556 1.00 . A A . 78 LEU HD22 1 1
5 12843 1 1 78 LEU HD23 H -11.980 6.054 7.090 1.00 . A A . 78 LEU HD23 1 1
5 12844 1 1 78 LEU HG H -12.798 3.166 7.120 1.00 . A A . 78 LEU HG 1 1
5 12845 1 1 78 LEU N N -11.177 6.264 8.939 1.00 . A A . 78 LEU N 1 1
5 12846 1 1 78 LEU O O -11.483 6.100 11.612 1.00 . A A . 78 LEU O 1 1
5 12847 1 1 79 GLY C C -12.451 5.084 13.691 1.00 . A A . 79 GLY C 1 1
5 12848 1 1 79 GLY CA C -13.760 5.360 12.977 1.00 . A A . 79 GLY CA 1 1
5 12849 1 1 79 GLY H H -14.369 5.117 10.964 1.00 . A A . 79 GLY H 1 1
5 12850 1 1 79 GLY HA2 H -14.140 6.318 13.302 1.00 . A A . 79 GLY HA2 1 1
5 12851 1 1 79 GLY HA3 H -14.472 4.594 13.244 1.00 . A A . 79 GLY HA3 1 1
5 12852 1 1 79 GLY N N -13.616 5.380 11.533 1.00 . A A . 79 GLY N 1 1
5 12853 1 1 79 GLY O O -12.036 5.852 14.558 1.00 . A A . 79 GLY O 1 1
5 12854 1 1 80 GLN C C -9.574 3.030 12.896 1.00 . A A . 80 GLN C 1 1
5 12855 1 1 80 GLN CA C -10.530 3.610 13.935 1.00 . A A . 80 GLN CA 1 1
5 12856 1 1 80 GLN CB C -10.761 2.597 15.057 1.00 . A A . 80 GLN CB 1 1
5 12857 1 1 80 GLN CD C -11.020 3.199 17.496 1.00 . A A . 80 GLN CD 1 1
5 12858 1 1 80 GLN CG C -10.052 2.951 16.355 1.00 . A A . 80 GLN CG 1 1
5 12859 1 1 80 GLN H H -12.181 3.414 12.625 1.00 . A A . 80 GLN H 1 1
5 12860 1 1 80 GLN HA H -10.087 4.501 14.353 1.00 . A A . 80 GLN HA 1 1
5 12861 1 1 80 GLN HB2 H -11.821 2.536 15.257 1.00 . A A . 80 GLN HB2 1 1
5 12862 1 1 80 GLN HB3 H -10.410 1.630 14.732 1.00 . A A . 80 GLN HB3 1 1
5 12863 1 1 80 GLN HE21 H -12.041 1.561 17.017 1.00 . A A . 80 GLN HE21 1 1
5 12864 1 1 80 GLN HE22 H -12.640 2.451 18.372 1.00 . A A . 80 GLN HE22 1 1
5 12865 1 1 80 GLN HG2 H -9.400 2.135 16.629 1.00 . A A . 80 GLN HG2 1 1
5 12866 1 1 80 GLN HG3 H -9.464 3.844 16.198 1.00 . A A . 80 GLN HG3 1 1
5 12867 1 1 80 GLN N N -11.799 3.985 13.324 1.00 . A A . 80 GLN N 1 1
5 12868 1 1 80 GLN NE2 N -11.999 2.314 17.643 1.00 . A A . 80 GLN NE2 1 1
5 12869 1 1 80 GLN O O -8.764 2.154 13.202 1.00 . A A . 80 GLN O 1 1
5 12870 1 1 80 GLN OE1 O -10.889 4.175 18.234 1.00 . A A . 80 GLN OE1 1 1
5 12871 1 1 81 VAL C C -8.503 4.198 9.611 1.00 . A A . 81 VAL C 1 1
5 12872 1 1 81 VAL CA C -8.818 3.065 10.579 1.00 . A A . 81 VAL CA 1 1
5 12873 1 1 81 VAL CB C -9.471 1.909 9.801 1.00 . A A . 81 VAL CB 1 1
5 12874 1 1 81 VAL CG1 C -8.553 1.426 8.690 1.00 . A A . 81 VAL CG1 1 1
5 12875 1 1 81 VAL CG2 C -9.828 0.768 10.742 1.00 . A A . 81 VAL CG2 1 1
5 12876 1 1 81 VAL H H -10.337 4.225 11.487 1.00 . A A . 81 VAL H 1 1
5 12877 1 1 81 VAL HA H -7.893 2.705 11.008 1.00 . A A . 81 VAL HA 1 1
5 12878 1 1 81 VAL HB H -10.383 2.273 9.351 1.00 . A A . 81 VAL HB 1 1
5 12879 1 1 81 VAL HG11 H -8.189 2.274 8.129 1.00 . A A . 81 VAL HG11 1 1
5 12880 1 1 81 VAL HG12 H -9.099 0.766 8.031 1.00 . A A . 81 VAL HG12 1 1
5 12881 1 1 81 VAL HG13 H -7.718 0.893 9.119 1.00 . A A . 81 VAL HG13 1 1
5 12882 1 1 81 VAL HG21 H -9.505 -0.168 10.312 1.00 . A A . 81 VAL HG21 1 1
5 12883 1 1 81 VAL HG22 H -10.897 0.745 10.892 1.00 . A A . 81 VAL HG22 1 1
5 12884 1 1 81 VAL HG23 H -9.335 0.918 11.693 1.00 . A A . 81 VAL HG23 1 1
5 12885 1 1 81 VAL N N -9.673 3.528 11.668 1.00 . A A . 81 VAL N 1 1
5 12886 1 1 81 VAL O O -9.080 5.282 9.697 1.00 . A A . 81 VAL O 1 1
5 12887 1 1 82 ALA C C -7.193 4.339 6.302 1.00 . A A . 82 ALA C 1 1
5 12888 1 1 82 ALA CA C -7.188 4.936 7.702 1.00 . A A . 82 ALA CA 1 1
5 12889 1 1 82 ALA CB C -5.815 5.496 8.037 1.00 . A A . 82 ALA CB 1 1
5 12890 1 1 82 ALA H H -7.159 3.056 8.669 1.00 . A A . 82 ALA H 1 1
5 12891 1 1 82 ALA HA H -7.903 5.746 7.741 1.00 . A A . 82 ALA HA 1 1
5 12892 1 1 82 ALA HB1 H -5.782 5.767 9.082 1.00 . A A . 82 ALA HB1 1 1
5 12893 1 1 82 ALA HB2 H -5.626 6.371 7.433 1.00 . A A . 82 ALA HB2 1 1
5 12894 1 1 82 ALA HB3 H -5.062 4.749 7.834 1.00 . A A . 82 ALA HB3 1 1
5 12895 1 1 82 ALA N N -7.583 3.940 8.688 1.00 . A A . 82 ALA N 1 1
5 12896 1 1 82 ALA O O -7.022 3.131 6.132 1.00 . A A . 82 ALA O 1 1
5 12897 1 1 83 ILE C C -6.808 5.757 2.977 1.00 . A A . 83 ILE C 1 1
5 12898 1 1 83 ILE CA C -7.424 4.728 3.918 1.00 . A A . 83 ILE CA 1 1
5 12899 1 1 83 ILE CB C -8.862 4.420 3.453 1.00 . A A . 83 ILE CB 1 1
5 12900 1 1 83 ILE CD1 C -9.614 2.911 5.376 1.00 . A A . 83 ILE CD1 1 1
5 12901 1 1 83 ILE CG1 C -9.793 4.234 4.659 1.00 . A A . 83 ILE CG1 1 1
5 12902 1 1 83 ILE CG2 C -8.876 3.186 2.562 1.00 . A A . 83 ILE CG2 1 1
5 12903 1 1 83 ILE H H -7.527 6.137 5.495 1.00 . A A . 83 ILE H 1 1
5 12904 1 1 83 ILE HA H -6.849 3.815 3.860 1.00 . A A . 83 ILE HA 1 1
5 12905 1 1 83 ILE HB H -9.210 5.257 2.866 1.00 . A A . 83 ILE HB 1 1
5 12906 1 1 83 ILE HD11 H -10.201 2.151 4.882 1.00 . A A . 83 ILE HD11 1 1
5 12907 1 1 83 ILE HD12 H -9.941 3.010 6.400 1.00 . A A . 83 ILE HD12 1 1
5 12908 1 1 83 ILE HD13 H -8.572 2.628 5.357 1.00 . A A . 83 ILE HD13 1 1
5 12909 1 1 83 ILE HG12 H -9.607 5.021 5.373 1.00 . A A . 83 ILE HG12 1 1
5 12910 1 1 83 ILE HG13 H -10.818 4.294 4.324 1.00 . A A . 83 ILE HG13 1 1
5 12911 1 1 83 ILE HG21 H -7.871 2.972 2.228 1.00 . A A . 83 ILE HG21 1 1
5 12912 1 1 83 ILE HG22 H -9.510 3.366 1.708 1.00 . A A . 83 ILE HG22 1 1
5 12913 1 1 83 ILE HG23 H -9.255 2.343 3.122 1.00 . A A . 83 ILE HG23 1 1
5 12914 1 1 83 ILE N N -7.394 5.186 5.300 1.00 . A A . 83 ILE N 1 1
5 12915 1 1 83 ILE O O -7.262 6.900 2.904 1.00 . A A . 83 ILE O 1 1
5 12916 1 1 84 LEU C C -5.327 5.735 -0.122 1.00 . A A . 84 LEU C 1 1
5 12917 1 1 84 LEU CA C -5.091 6.215 1.309 1.00 . A A . 84 LEU CA 1 1
5 12918 1 1 84 LEU CB C -3.590 6.257 1.623 1.00 . A A . 84 LEU CB 1 1
5 12919 1 1 84 LEU CD1 C -2.827 7.903 -0.104 1.00 . A A . 84 LEU CD1 1 1
5 12920 1 1 84 LEU CD2 C -1.222 6.212 0.797 1.00 . A A . 84 LEU CD2 1 1
5 12921 1 1 84 LEU CG C -2.671 6.487 0.421 1.00 . A A . 84 LEU CG 1 1
5 12922 1 1 84 LEU H H -5.463 4.416 2.358 1.00 . A A . 84 LEU H 1 1
5 12923 1 1 84 LEU HA H -5.503 7.207 1.418 1.00 . A A . 84 LEU HA 1 1
5 12924 1 1 84 LEU HB2 H -3.417 7.052 2.335 1.00 . A A . 84 LEU HB2 1 1
5 12925 1 1 84 LEU HB3 H -3.314 5.321 2.084 1.00 . A A . 84 LEU HB3 1 1
5 12926 1 1 84 LEU HD11 H -2.114 8.548 0.387 1.00 . A A . 84 LEU HD11 1 1
5 12927 1 1 84 LEU HD12 H -3.828 8.253 0.097 1.00 . A A . 84 LEU HD12 1 1
5 12928 1 1 84 LEU HD13 H -2.648 7.912 -1.169 1.00 . A A . 84 LEU HD13 1 1
5 12929 1 1 84 LEU HD21 H -1.187 5.723 1.759 1.00 . A A . 84 LEU HD21 1 1
5 12930 1 1 84 LEU HD22 H -0.681 7.146 0.848 1.00 . A A . 84 LEU HD22 1 1
5 12931 1 1 84 LEU HD23 H -0.772 5.575 0.051 1.00 . A A . 84 LEU HD23 1 1
5 12932 1 1 84 LEU HG H -2.947 5.805 -0.371 1.00 . A A . 84 LEU HG 1 1
5 12933 1 1 84 LEU N N -5.774 5.340 2.256 1.00 . A A . 84 LEU N 1 1
5 12934 1 1 84 LEU O O -4.578 4.909 -0.641 1.00 . A A . 84 LEU O 1 1
5 12935 1 1 85 LEU C C -6.156 6.833 -3.136 1.00 . A A . 85 LEU C 1 1
5 12936 1 1 85 LEU CA C -6.731 5.864 -2.109 1.00 . A A . 85 LEU CA 1 1
5 12937 1 1 85 LEU CB C -8.250 5.804 -2.271 1.00 . A A . 85 LEU CB 1 1
5 12938 1 1 85 LEU CD1 C -9.079 3.643 -1.328 1.00 . A A . 85 LEU CD1 1 1
5 12939 1 1 85 LEU CD2 C -10.081 4.549 -3.431 1.00 . A A . 85 LEU CD2 1 1
5 12940 1 1 85 LEU CG C -8.812 4.423 -2.603 1.00 . A A . 85 LEU CG 1 1
5 12941 1 1 85 LEU H H -6.949 6.895 -0.274 1.00 . A A . 85 LEU H 1 1
5 12942 1 1 85 LEU HA H -6.323 4.881 -2.292 1.00 . A A . 85 LEU HA 1 1
5 12943 1 1 85 LEU HB2 H -8.702 6.144 -1.350 1.00 . A A . 85 LEU HB2 1 1
5 12944 1 1 85 LEU HB3 H -8.533 6.482 -3.062 1.00 . A A . 85 LEU HB3 1 1
5 12945 1 1 85 LEU HD11 H -8.398 2.810 -1.268 1.00 . A A . 85 LEU HD11 1 1
5 12946 1 1 85 LEU HD12 H -10.093 3.278 -1.335 1.00 . A A . 85 LEU HD12 1 1
5 12947 1 1 85 LEU HD13 H -8.932 4.289 -0.476 1.00 . A A . 85 LEU HD13 1 1
5 12948 1 1 85 LEU HD21 H -10.229 3.645 -4.003 1.00 . A A . 85 LEU HD21 1 1
5 12949 1 1 85 LEU HD22 H -9.991 5.389 -4.103 1.00 . A A . 85 LEU HD22 1 1
5 12950 1 1 85 LEU HD23 H -10.926 4.701 -2.775 1.00 . A A . 85 LEU HD23 1 1
5 12951 1 1 85 LEU HG H -8.084 3.875 -3.184 1.00 . A A . 85 LEU HG 1 1
5 12952 1 1 85 LEU N N -6.383 6.248 -0.745 1.00 . A A . 85 LEU N 1 1
5 12953 1 1 85 LEU O O -6.059 8.034 -2.889 1.00 . A A . 85 LEU O 1 1
5 12954 1 1 86 PHE C C -4.845 6.226 -6.566 1.00 . A A . 86 PHE C 1 1
5 12955 1 1 86 PHE CA C -5.241 7.103 -5.380 1.00 . A A . 86 PHE CA 1 1
5 12956 1 1 86 PHE CB C -4.038 7.912 -4.891 1.00 . A A . 86 PHE CB 1 1
5 12957 1 1 86 PHE CD1 C -2.447 6.242 -3.907 1.00 . A A . 86 PHE CD1 1 1
5 12958 1 1 86 PHE CD2 C -1.826 7.341 -5.930 1.00 . A A . 86 PHE CD2 1 1
5 12959 1 1 86 PHE CE1 C -1.258 5.539 -3.919 1.00 . A A . 86 PHE CE1 1 1
5 12960 1 1 86 PHE CE2 C -0.634 6.641 -5.948 1.00 . A A . 86 PHE CE2 1 1
5 12961 1 1 86 PHE CG C -2.744 7.148 -4.910 1.00 . A A . 86 PHE CG 1 1
5 12962 1 1 86 PHE CZ C -0.350 5.739 -4.941 1.00 . A A . 86 PHE CZ 1 1
5 12963 1 1 86 PHE H H -5.907 5.328 -4.425 1.00 . A A . 86 PHE H 1 1
5 12964 1 1 86 PHE HA H -6.013 7.786 -5.703 1.00 . A A . 86 PHE HA 1 1
5 12965 1 1 86 PHE HB2 H -3.918 8.780 -5.521 1.00 . A A . 86 PHE HB2 1 1
5 12966 1 1 86 PHE HB3 H -4.218 8.234 -3.877 1.00 . A A . 86 PHE HB3 1 1
5 12967 1 1 86 PHE HD1 H -3.157 6.083 -3.109 1.00 . A A . 86 PHE HD1 1 1
5 12968 1 1 86 PHE HD2 H -2.047 8.046 -6.717 1.00 . A A . 86 PHE HD2 1 1
5 12969 1 1 86 PHE HE1 H -1.039 4.835 -3.131 1.00 . A A . 86 PHE HE1 1 1
5 12970 1 1 86 PHE HE2 H 0.074 6.799 -6.748 1.00 . A A . 86 PHE HE2 1 1
5 12971 1 1 86 PHE HZ H 0.580 5.191 -4.952 1.00 . A A . 86 PHE HZ 1 1
5 12972 1 1 86 PHE N N -5.792 6.295 -4.294 1.00 . A A . 86 PHE N 1 1
5 12973 1 1 86 PHE O O -4.315 5.128 -6.388 1.00 . A A . 86 PHE O 1 1
5 12974 1 1 87 LYS C C -3.472 6.472 -9.599 1.00 . A A . 87 LYS C 1 1
5 12975 1 1 87 LYS CA C -4.778 5.974 -8.991 1.00 . A A . 87 LYS CA 1 1
5 12976 1 1 87 LYS CB C -5.908 6.102 -10.012 1.00 . A A . 87 LYS CB 1 1
5 12977 1 1 87 LYS CD C -8.339 5.796 -10.536 1.00 . A A . 87 LYS CD 1 1
5 12978 1 1 87 LYS CE C -8.060 4.849 -11.692 1.00 . A A . 87 LYS CE 1 1
5 12979 1 1 87 LYS CG C -7.267 5.701 -9.466 1.00 . A A . 87 LYS CG 1 1
5 12980 1 1 87 LYS H H -5.530 7.598 -7.856 1.00 . A A . 87 LYS H 1 1
5 12981 1 1 87 LYS HA H -4.662 4.932 -8.727 1.00 . A A . 87 LYS HA 1 1
5 12982 1 1 87 LYS HB2 H -5.966 7.127 -10.344 1.00 . A A . 87 LYS HB2 1 1
5 12983 1 1 87 LYS HB3 H -5.685 5.470 -10.859 1.00 . A A . 87 LYS HB3 1 1
5 12984 1 1 87 LYS HD2 H -9.293 5.544 -10.099 1.00 . A A . 87 LYS HD2 1 1
5 12985 1 1 87 LYS HD3 H -8.370 6.808 -10.911 1.00 . A A . 87 LYS HD3 1 1
5 12986 1 1 87 LYS HE2 H -7.786 3.883 -11.292 1.00 . A A . 87 LYS HE2 1 1
5 12987 1 1 87 LYS HE3 H -8.957 4.750 -12.285 1.00 . A A . 87 LYS HE3 1 1
5 12988 1 1 87 LYS HG2 H -7.216 4.683 -9.110 1.00 . A A . 87 LYS HG2 1 1
5 12989 1 1 87 LYS HG3 H -7.525 6.359 -8.650 1.00 . A A . 87 LYS HG3 1 1
5 12990 1 1 87 LYS HZ1 H -6.434 6.104 -12.079 1.00 . A A . 87 LYS HZ1 1 1
5 12991 1 1 87 LYS HZ2 H -7.341 5.714 -13.452 1.00 . A A . 87 LYS HZ2 1 1
5 12992 1 1 87 LYS HZ3 H -6.296 4.568 -12.778 1.00 . A A . 87 LYS HZ3 1 1
5 12993 1 1 87 LYS N N -5.106 6.716 -7.776 1.00 . A A . 87 LYS N 1 1
5 12994 1 1 87 LYS NZ N -6.956 5.343 -12.561 1.00 . A A . 87 LYS NZ 1 1
5 12995 1 1 87 LYS O O -2.830 7.376 -9.064 1.00 . A A . 87 LYS O 1 1
5 12996 1 1 88 SER C C -2.146 6.641 -12.851 1.00 . A A . 88 SER C 1 1
5 12997 1 1 88 SER CA C -1.860 6.262 -11.408 1.00 . A A . 88 SER CA 1 1
5 12998 1 1 88 SER CB C -0.846 5.122 -11.360 1.00 . A A . 88 SER CB 1 1
5 12999 1 1 88 SER H H -3.643 5.164 -11.101 1.00 . A A . 88 SER H 1 1
5 13000 1 1 88 SER HA H -1.454 7.119 -10.900 1.00 . A A . 88 SER HA 1 1
5 13001 1 1 88 SER HB2 H -1.295 4.269 -10.875 1.00 . A A . 88 SER HB2 1 1
5 13002 1 1 88 SER HB3 H -0.564 4.858 -12.368 1.00 . A A . 88 SER HB3 1 1
5 13003 1 1 88 SER HG H 0.091 6.184 -10.007 1.00 . A A . 88 SER HG 1 1
5 13004 1 1 88 SER N N -3.087 5.878 -10.723 1.00 . A A . 88 SER N 1 1
5 13005 1 1 88 SER O O -1.253 6.648 -13.699 1.00 . A A . 88 SER O 1 1
5 13006 1 1 88 SER OG O 0.315 5.499 -10.641 1.00 . A A . 88 SER OG 1 1
5 13007 1 1 89 GLY C C -5.065 6.614 -14.906 1.00 . A A . 89 GLY C 1 1
5 13008 1 1 89 GLY CA C -3.812 7.338 -14.454 1.00 . A A . 89 GLY CA 1 1
5 13009 1 1 89 GLY H H -4.055 6.927 -12.389 1.00 . A A . 89 GLY H 1 1
5 13010 1 1 89 GLY HA2 H -3.998 8.401 -14.471 1.00 . A A . 89 GLY HA2 1 1
5 13011 1 1 89 GLY HA3 H -3.011 7.111 -15.142 1.00 . A A . 89 GLY HA3 1 1
5 13012 1 1 89 GLY N N -3.401 6.956 -13.115 1.00 . A A . 89 GLY N 1 1
5 13013 1 1 89 GLY O O -6.141 6.870 -14.325 1.00 . A A . 89 GLY O 1 1
5 13014 1 1 89 GLY OXT O -4.971 5.791 -15.841 1.00 . A A . 89 GLY OXT 1 1
5 13015 2 1 1 MET C C 24.330 -5.299 7.858 1.00 . B B . 1 MET C 1 1
5 13016 2 1 1 MET CA C 24.073 -6.760 7.502 1.00 . B B . 1 MET CA 1 1
5 13017 2 1 1 MET CB C 24.793 -7.678 8.490 1.00 . B B . 1 MET CB 1 1
5 13018 2 1 1 MET CE C 25.604 -9.913 10.504 1.00 . B B . 1 MET CE 1 1
5 13019 2 1 1 MET CG C 24.298 -7.537 9.920 1.00 . B B . 1 MET CG 1 1
5 13020 2 1 1 MET H1 H 23.836 -7.668 5.671 1.00 . B B . 1 MET H1 1 1
5 13021 2 1 1 MET H2 H 25.460 -7.574 6.219 1.00 . B B . 1 MET H2 1 1
5 13022 2 1 1 MET H3 H 24.671 -6.171 5.622 1.00 . B B . 1 MET H3 1 1
5 13023 2 1 1 MET HA H 23.011 -6.951 7.546 1.00 . B B . 1 MET HA 1 1
5 13024 2 1 1 MET HB2 H 24.649 -8.703 8.182 1.00 . B B . 1 MET HB2 1 1
5 13025 2 1 1 MET HB3 H 25.848 -7.451 8.473 1.00 . B B . 1 MET HB3 1 1
5 13026 2 1 1 MET HE1 H 26.286 -9.220 10.036 1.00 . B B . 1 MET HE1 1 1
5 13027 2 1 1 MET HE2 H 25.495 -10.789 9.880 1.00 . B B . 1 MET HE2 1 1
5 13028 2 1 1 MET HE3 H 25.993 -10.205 11.468 1.00 . B B . 1 MET HE3 1 1
5 13029 2 1 1 MET HG2 H 25.039 -6.998 10.491 1.00 . B B . 1 MET HG2 1 1
5 13030 2 1 1 MET HG3 H 23.373 -6.979 9.915 1.00 . B B . 1 MET HG3 1 1
5 13031 2 1 1 MET N N 24.553 -7.071 6.129 1.00 . B B . 1 MET N 1 1
5 13032 2 1 1 MET O O 24.002 -4.850 8.956 1.00 . B B . 1 MET O 1 1
5 13033 2 1 1 MET SD S 24.007 -9.130 10.715 1.00 . B B . 1 MET SD 1 1
5 13034 2 1 2 CYS C C 24.150 -2.493 8.004 1.00 . B B . 2 CYS C 1 1
5 13035 2 1 2 CYS CA C 25.219 -3.151 7.139 1.00 . B B . 2 CYS CA 1 1
5 13036 2 1 2 CYS CB C 25.328 -2.419 5.800 1.00 . B B . 2 CYS CB 1 1
5 13037 2 1 2 CYS H H 25.156 -4.976 6.067 1.00 . B B . 2 CYS H 1 1
5 13038 2 1 2 CYS HA H 26.167 -3.090 7.651 1.00 . B B . 2 CYS HA 1 1
5 13039 2 1 2 CYS HB2 H 24.382 -1.947 5.580 1.00 . B B . 2 CYS HB2 1 1
5 13040 2 1 2 CYS HB3 H 26.094 -1.662 5.874 1.00 . B B . 2 CYS HB3 1 1
5 13041 2 1 2 CYS HG H 26.467 -3.081 3.922 1.00 . B B . 2 CYS HG 1 1
5 13042 2 1 2 CYS N N 24.919 -4.561 6.922 1.00 . B B . 2 CYS N 1 1
5 13043 2 1 2 CYS O O 24.384 -2.187 9.174 1.00 . B B . 2 CYS O 1 1
5 13044 2 1 2 CYS SG S 25.745 -3.491 4.405 1.00 . B B . 2 CYS SG 1 1
5 13045 2 1 3 ASP C C 20.593 -2.476 7.993 1.00 . B B . 3 ASP C 1 1
5 13046 2 1 3 ASP CA C 21.869 -1.653 8.137 1.00 . B B . 3 ASP CA 1 1
5 13047 2 1 3 ASP CB C 21.636 -0.234 7.616 1.00 . B B . 3 ASP CB 1 1
5 13048 2 1 3 ASP CG C 22.716 0.215 6.652 1.00 . B B . 3 ASP CG 1 1
5 13049 2 1 3 ASP H H 22.851 -2.542 6.487 1.00 . B B . 3 ASP H 1 1
5 13050 2 1 3 ASP HA H 22.136 -1.604 9.183 1.00 . B B . 3 ASP HA 1 1
5 13051 2 1 3 ASP HB2 H 20.685 -0.197 7.105 1.00 . B B . 3 ASP HB2 1 1
5 13052 2 1 3 ASP HB3 H 21.617 0.451 8.452 1.00 . B B . 3 ASP HB3 1 1
5 13053 2 1 3 ASP N N 22.976 -2.277 7.421 1.00 . B B . 3 ASP N 1 1
5 13054 2 1 3 ASP O O 20.388 -3.455 8.712 1.00 . B B . 3 ASP O 1 1
5 13055 2 1 3 ASP OD1 O 23.826 0.549 7.118 1.00 . B B . 3 ASP OD1 1 1
5 13056 2 1 3 ASP OD2 O 22.453 0.233 5.432 1.00 . B B . 3 ASP OD2 1 1
5 13057 2 1 4 ARG C C 17.535 -2.622 8.008 1.00 . B B . 4 ARG C 1 1
5 13058 2 1 4 ARG CA C 18.479 -2.772 6.820 1.00 . B B . 4 ARG CA 1 1
5 13059 2 1 4 ARG CB C 18.737 -4.255 6.545 1.00 . B B . 4 ARG CB 1 1
5 13060 2 1 4 ARG CD C 19.158 -4.877 4.146 1.00 . B B . 4 ARG CD 1 1
5 13061 2 1 4 ARG CG C 19.791 -4.503 5.478 1.00 . B B . 4 ARG CG 1 1
5 13062 2 1 4 ARG CZ C 17.018 -5.741 3.294 1.00 . B B . 4 ARG CZ 1 1
5 13063 2 1 4 ARG H H 19.957 -1.287 6.519 1.00 . B B . 4 ARG H 1 1
5 13064 2 1 4 ARG HA H 18.018 -2.329 5.950 1.00 . B B . 4 ARG HA 1 1
5 13065 2 1 4 ARG HB2 H 19.064 -4.727 7.459 1.00 . B B . 4 ARG HB2 1 1
5 13066 2 1 4 ARG HB3 H 17.814 -4.716 6.224 1.00 . B B . 4 ARG HB3 1 1
5 13067 2 1 4 ARG HD2 H 19.120 -3.998 3.521 1.00 . B B . 4 ARG HD2 1 1
5 13068 2 1 4 ARG HD3 H 19.770 -5.630 3.671 1.00 . B B . 4 ARG HD3 1 1
5 13069 2 1 4 ARG HE H 17.463 -5.499 5.224 1.00 . B B . 4 ARG HE 1 1
5 13070 2 1 4 ARG HG2 H 20.374 -3.604 5.347 1.00 . B B . 4 ARG HG2 1 1
5 13071 2 1 4 ARG HG3 H 20.433 -5.308 5.800 1.00 . B B . 4 ARG HG3 1 1
5 13072 2 1 4 ARG HH11 H 18.377 -5.285 1.869 1.00 . B B . 4 ARG HH11 1 1
5 13073 2 1 4 ARG HH12 H 16.861 -5.885 1.285 1.00 . B B . 4 ARG HH12 1 1
5 13074 2 1 4 ARG HH21 H 15.463 -6.290 4.465 1.00 . B B . 4 ARG HH21 1 1
5 13075 2 1 4 ARG HH22 H 15.204 -6.455 2.760 1.00 . B B . 4 ARG HH22 1 1
5 13076 2 1 4 ARG N N 19.737 -2.073 7.060 1.00 . B B . 4 ARG N 1 1
5 13077 2 1 4 ARG NE N 17.805 -5.400 4.310 1.00 . B B . 4 ARG NE 1 1
5 13078 2 1 4 ARG NH1 N 17.454 -5.628 2.047 1.00 . B B . 4 ARG NH1 1 1
5 13079 2 1 4 ARG NH2 N 15.795 -6.199 3.525 1.00 . B B . 4 ARG NH2 1 1
5 13080 2 1 4 ARG O O 16.527 -1.919 7.927 1.00 . B B . 4 ARG O 1 1
5 13081 2 1 5 LYS C C 15.559 -3.247 9.947 1.00 . B B . 5 LYS C 1 1
5 13082 2 1 5 LYS CA C 17.039 -3.230 10.312 1.00 . B B . 5 LYS CA 1 1
5 13083 2 1 5 LYS CB C 17.366 -1.976 11.124 1.00 . B B . 5 LYS CB 1 1
5 13084 2 1 5 LYS CD C 18.087 -3.340 13.110 1.00 . B B . 5 LYS CD 1 1
5 13085 2 1 5 LYS CE C 17.385 -2.844 14.364 1.00 . B B . 5 LYS CE 1 1
5 13086 2 1 5 LYS CG C 18.441 -2.193 12.177 1.00 . B B . 5 LYS CG 1 1
5 13087 2 1 5 LYS H H 18.677 -3.835 9.114 1.00 . B B . 5 LYS H 1 1
5 13088 2 1 5 LYS HA H 17.260 -4.104 10.907 1.00 . B B . 5 LYS HA 1 1
5 13089 2 1 5 LYS HB2 H 17.703 -1.202 10.450 1.00 . B B . 5 LYS HB2 1 1
5 13090 2 1 5 LYS HB3 H 16.467 -1.640 11.622 1.00 . B B . 5 LYS HB3 1 1
5 13091 2 1 5 LYS HD2 H 17.435 -4.026 12.591 1.00 . B B . 5 LYS HD2 1 1
5 13092 2 1 5 LYS HD3 H 18.995 -3.851 13.396 1.00 . B B . 5 LYS HD3 1 1
5 13093 2 1 5 LYS HE2 H 17.992 -2.079 14.823 1.00 . B B . 5 LYS HE2 1 1
5 13094 2 1 5 LYS HE3 H 16.429 -2.424 14.084 1.00 . B B . 5 LYS HE3 1 1
5 13095 2 1 5 LYS HG2 H 19.374 -2.419 11.683 1.00 . B B . 5 LYS HG2 1 1
5 13096 2 1 5 LYS HG3 H 18.550 -1.289 12.758 1.00 . B B . 5 LYS HG3 1 1
5 13097 2 1 5 LYS HZ1 H 17.888 -4.677 15.228 1.00 . B B . 5 LYS HZ1 1 1
5 13098 2 1 5 LYS HZ2 H 16.226 -4.367 15.200 1.00 . B B . 5 LYS HZ2 1 1
5 13099 2 1 5 LYS HZ3 H 17.214 -3.569 16.315 1.00 . B B . 5 LYS HZ3 1 1
5 13100 2 1 5 LYS N N 17.863 -3.289 9.110 1.00 . B B . 5 LYS N 1 1
5 13101 2 1 5 LYS NZ N 17.162 -3.941 15.346 1.00 . B B . 5 LYS NZ 1 1
5 13102 2 1 5 LYS O O 14.724 -2.703 10.670 1.00 . B B . 5 LYS O 1 1
5 13103 2 1 6 ALA C C 13.494 -5.415 8.036 1.00 . B B . 6 ALA C 1 1
5 13104 2 1 6 ALA CA C 13.867 -3.971 8.352 1.00 . B B . 6 ALA CA 1 1
5 13105 2 1 6 ALA CB C 13.664 -3.090 7.127 1.00 . B B . 6 ALA CB 1 1
5 13106 2 1 6 ALA H H 15.957 -4.289 8.293 1.00 . B B . 6 ALA H 1 1
5 13107 2 1 6 ALA HA H 13.222 -3.608 9.137 1.00 . B B . 6 ALA HA 1 1
5 13108 2 1 6 ALA HB1 H 13.813 -3.677 6.233 1.00 . B B . 6 ALA HB1 1 1
5 13109 2 1 6 ALA HB2 H 14.374 -2.277 7.147 1.00 . B B . 6 ALA HB2 1 1
5 13110 2 1 6 ALA HB3 H 12.660 -2.692 7.133 1.00 . B B . 6 ALA HB3 1 1
5 13111 2 1 6 ALA N N 15.245 -3.876 8.821 1.00 . B B . 6 ALA N 1 1
5 13112 2 1 6 ALA O O 14.216 -6.345 8.393 1.00 . B B . 6 ALA O 1 1
5 13113 2 1 7 VAL C C 11.032 -6.879 5.746 1.00 . B B . 7 VAL C 1 1
5 13114 2 1 7 VAL CA C 11.896 -6.927 7.000 1.00 . B B . 7 VAL CA 1 1
5 13115 2 1 7 VAL CB C 11.086 -7.569 8.143 1.00 . B B . 7 VAL CB 1 1
5 13116 2 1 7 VAL CG1 C 10.461 -8.878 7.686 1.00 . B B . 7 VAL CG1 1 1
5 13117 2 1 7 VAL CG2 C 11.969 -7.788 9.363 1.00 . B B . 7 VAL CG2 1 1
5 13118 2 1 7 VAL H H 11.830 -4.815 7.107 1.00 . B B . 7 VAL H 1 1
5 13119 2 1 7 VAL HA H 12.761 -7.544 6.808 1.00 . B B . 7 VAL HA 1 1
5 13120 2 1 7 VAL HB H 10.290 -6.892 8.418 1.00 . B B . 7 VAL HB 1 1
5 13121 2 1 7 VAL HG11 H 10.720 -9.060 6.654 1.00 . B B . 7 VAL HG11 1 1
5 13122 2 1 7 VAL HG12 H 9.386 -8.817 7.782 1.00 . B B . 7 VAL HG12 1 1
5 13123 2 1 7 VAL HG13 H 10.830 -9.687 8.299 1.00 . B B . 7 VAL HG13 1 1
5 13124 2 1 7 VAL HG21 H 13.004 -7.634 9.090 1.00 . B B . 7 VAL HG21 1 1
5 13125 2 1 7 VAL HG22 H 11.839 -8.797 9.725 1.00 . B B . 7 VAL HG22 1 1
5 13126 2 1 7 VAL HG23 H 11.692 -7.088 10.137 1.00 . B B . 7 VAL HG23 1 1
5 13127 2 1 7 VAL N N 12.363 -5.595 7.363 1.00 . B B . 7 VAL N 1 1
5 13128 2 1 7 VAL O O 9.810 -7.005 5.817 1.00 . B B . 7 VAL O 1 1
5 13129 2 1 8 ILE C C 9.884 -7.702 3.252 1.00 . B B . 8 ILE C 1 1
5 13130 2 1 8 ILE CA C 10.964 -6.624 3.329 1.00 . B B . 8 ILE CA 1 1
5 13131 2 1 8 ILE CB C 11.946 -6.747 2.126 1.00 . B B . 8 ILE CB 1 1
5 13132 2 1 8 ILE CD1 C 13.531 -4.765 2.320 1.00 . B B . 8 ILE CD1 1 1
5 13133 2 1 8 ILE CG1 C 12.327 -5.355 1.620 1.00 . B B . 8 ILE CG1 1 1
5 13134 2 1 8 ILE CG2 C 11.358 -7.573 0.984 1.00 . B B . 8 ILE CG2 1 1
5 13135 2 1 8 ILE H H 12.651 -6.595 4.606 1.00 . B B . 8 ILE H 1 1
5 13136 2 1 8 ILE HA H 10.487 -5.656 3.275 1.00 . B B . 8 ILE HA 1 1
5 13137 2 1 8 ILE HB H 12.837 -7.247 2.473 1.00 . B B . 8 ILE HB 1 1
5 13138 2 1 8 ILE HD11 H 14.430 -5.057 1.798 1.00 . B B . 8 ILE HD11 1 1
5 13139 2 1 8 ILE HD12 H 13.569 -5.130 3.337 1.00 . B B . 8 ILE HD12 1 1
5 13140 2 1 8 ILE HD13 H 13.450 -3.689 2.328 1.00 . B B . 8 ILE HD13 1 1
5 13141 2 1 8 ILE HG12 H 12.553 -5.413 0.565 1.00 . B B . 8 ILE HG12 1 1
5 13142 2 1 8 ILE HG13 H 11.492 -4.684 1.769 1.00 . B B . 8 ILE HG13 1 1
5 13143 2 1 8 ILE HG21 H 10.322 -7.304 0.840 1.00 . B B . 8 ILE HG21 1 1
5 13144 2 1 8 ILE HG22 H 11.427 -8.623 1.225 1.00 . B B . 8 ILE HG22 1 1
5 13145 2 1 8 ILE HG23 H 11.911 -7.376 0.077 1.00 . B B . 8 ILE HG23 1 1
5 13146 2 1 8 ILE N N 11.675 -6.692 4.598 1.00 . B B . 8 ILE N 1 1
5 13147 2 1 8 ILE O O 9.930 -8.704 3.966 1.00 . B B . 8 ILE O 1 1
5 13148 2 1 9 LYS C C 7.315 -8.307 0.727 1.00 . B B . 9 LYS C 1 1
5 13149 2 1 9 LYS CA C 7.828 -8.418 2.157 1.00 . B B . 9 LYS CA 1 1
5 13150 2 1 9 LYS CB C 6.690 -8.146 3.144 1.00 . B B . 9 LYS CB 1 1
5 13151 2 1 9 LYS CD C 6.943 -8.454 5.624 1.00 . B B . 9 LYS CD 1 1
5 13152 2 1 9 LYS CE C 7.344 -7.801 6.935 1.00 . B B . 9 LYS CE 1 1
5 13153 2 1 9 LYS CG C 7.149 -7.513 4.447 1.00 . B B . 9 LYS CG 1 1
5 13154 2 1 9 LYS H H 8.959 -6.667 1.826 1.00 . B B . 9 LYS H 1 1
5 13155 2 1 9 LYS HA H 8.207 -9.416 2.318 1.00 . B B . 9 LYS HA 1 1
5 13156 2 1 9 LYS HB2 H 5.978 -7.482 2.678 1.00 . B B . 9 LYS HB2 1 1
5 13157 2 1 9 LYS HB3 H 6.201 -9.080 3.375 1.00 . B B . 9 LYS HB3 1 1
5 13158 2 1 9 LYS HD2 H 5.900 -8.729 5.675 1.00 . B B . 9 LYS HD2 1 1
5 13159 2 1 9 LYS HD3 H 7.544 -9.339 5.475 1.00 . B B . 9 LYS HD3 1 1
5 13160 2 1 9 LYS HE2 H 8.407 -7.612 6.920 1.00 . B B . 9 LYS HE2 1 1
5 13161 2 1 9 LYS HE3 H 6.815 -6.864 7.032 1.00 . B B . 9 LYS HE3 1 1
5 13162 2 1 9 LYS HG2 H 8.198 -7.274 4.371 1.00 . B B . 9 LYS HG2 1 1
5 13163 2 1 9 LYS HG3 H 6.582 -6.610 4.616 1.00 . B B . 9 LYS HG3 1 1
5 13164 2 1 9 LYS HZ1 H 6.024 -8.956 8.070 1.00 . B B . 9 LYS HZ1 1 1
5 13165 2 1 9 LYS HZ2 H 7.187 -8.142 8.991 1.00 . B B . 9 LYS HZ2 1 1
5 13166 2 1 9 LYS HZ3 H 7.621 -9.513 8.101 1.00 . B B . 9 LYS HZ3 1 1
5 13167 2 1 9 LYS N N 8.924 -7.483 2.364 1.00 . B B . 9 LYS N 1 1
5 13168 2 1 9 LYS NZ N 7.021 -8.663 8.106 1.00 . B B . 9 LYS NZ 1 1
5 13169 2 1 9 LYS O O 6.584 -9.173 0.248 1.00 . B B . 9 LYS O 1 1
5 13170 2 1 10 ASN C C 8.045 -5.815 -1.926 1.00 . B B . 10 ASN C 1 1
5 13171 2 1 10 ASN CA C 7.292 -6.998 -1.326 1.00 . B B . 10 ASN CA 1 1
5 13172 2 1 10 ASN CB C 5.787 -6.743 -1.387 1.00 . B B . 10 ASN CB 1 1
5 13173 2 1 10 ASN CG C 5.141 -7.372 -2.606 1.00 . B B . 10 ASN CG 1 1
5 13174 2 1 10 ASN H H 8.290 -6.574 0.494 1.00 . B B . 10 ASN H 1 1
5 13175 2 1 10 ASN HA H 7.523 -7.885 -1.896 1.00 . B B . 10 ASN HA 1 1
5 13176 2 1 10 ASN HB2 H 5.323 -7.159 -0.504 1.00 . B B . 10 ASN HB2 1 1
5 13177 2 1 10 ASN HB3 H 5.609 -5.679 -1.414 1.00 . B B . 10 ASN HB3 1 1
5 13178 2 1 10 ASN HD21 H 5.430 -9.190 -1.854 1.00 . B B . 10 ASN HD21 1 1
5 13179 2 1 10 ASN HD22 H 4.654 -9.129 -3.397 1.00 . B B . 10 ASN HD22 1 1
5 13180 2 1 10 ASN N N 7.707 -7.230 0.052 1.00 . B B . 10 ASN N 1 1
5 13181 2 1 10 ASN ND2 N 5.068 -8.697 -2.621 1.00 . B B . 10 ASN ND2 1 1
5 13182 2 1 10 ASN O O 7.806 -4.666 -1.560 1.00 . B B . 10 ASN O 1 1
5 13183 2 1 10 ASN OD1 O 4.715 -6.673 -3.526 1.00 . B B . 10 ASN OD1 1 1
5 13184 2 1 11 ALA C C 9.961 -5.326 -4.963 1.00 . B B . 11 ALA C 1 1
5 13185 2 1 11 ALA CA C 9.739 -5.045 -3.483 1.00 . B B . 11 ALA CA 1 1
5 13186 2 1 11 ALA CB C 11.073 -4.884 -2.774 1.00 . B B . 11 ALA CB 1 1
5 13187 2 1 11 ALA H H 9.111 -7.032 -3.103 1.00 . B B . 11 ALA H 1 1
5 13188 2 1 11 ALA HA H 9.193 -4.119 -3.382 1.00 . B B . 11 ALA HA 1 1
5 13189 2 1 11 ALA HB1 H 11.318 -3.834 -2.703 1.00 . B B . 11 ALA HB1 1 1
5 13190 2 1 11 ALA HB2 H 11.841 -5.396 -3.334 1.00 . B B . 11 ALA HB2 1 1
5 13191 2 1 11 ALA HB3 H 11.007 -5.306 -1.783 1.00 . B B . 11 ALA HB3 1 1
5 13192 2 1 11 ALA N N 8.957 -6.098 -2.847 1.00 . B B . 11 ALA N 1 1
5 13193 2 1 11 ALA O O 10.807 -6.139 -5.331 1.00 . B B . 11 ALA O 1 1
5 13194 2 1 12 ASP C C 10.427 -3.903 -7.797 1.00 . B B . 12 ASP C 1 1
5 13195 2 1 12 ASP CA C 9.328 -4.803 -7.251 1.00 . B B . 12 ASP CA 1 1
5 13196 2 1 12 ASP CB C 8.000 -4.492 -7.943 1.00 . B B . 12 ASP CB 1 1
5 13197 2 1 12 ASP CG C 7.750 -5.388 -9.141 1.00 . B B . 12 ASP CG 1 1
5 13198 2 1 12 ASP H H 8.552 -3.996 -5.458 1.00 . B B . 12 ASP H 1 1
5 13199 2 1 12 ASP HA H 9.594 -5.828 -7.442 1.00 . B B . 12 ASP HA 1 1
5 13200 2 1 12 ASP HB2 H 7.193 -4.630 -7.239 1.00 . B B . 12 ASP HB2 1 1
5 13201 2 1 12 ASP HB3 H 8.008 -3.465 -8.279 1.00 . B B . 12 ASP HB3 1 1
5 13202 2 1 12 ASP N N 9.204 -4.637 -5.809 1.00 . B B . 12 ASP N 1 1
5 13203 2 1 12 ASP O O 10.406 -3.513 -8.963 1.00 . B B . 12 ASP O 1 1
5 13204 2 1 12 ASP OD1 O 7.768 -6.625 -8.970 1.00 . B B . 12 ASP OD1 1 1
5 13205 2 1 12 ASP OD2 O 7.537 -4.852 -10.248 1.00 . B B . 12 ASP OD2 1 1
5 13206 2 1 13 MET C C 13.817 -3.505 -7.271 1.00 . B B . 13 MET C 1 1
5 13207 2 1 13 MET CA C 12.506 -2.730 -7.321 1.00 . B B . 13 MET CA 1 1
5 13208 2 1 13 MET CB C 12.586 -1.513 -6.394 1.00 . B B . 13 MET CB 1 1
5 13209 2 1 13 MET CE C 13.165 0.951 -4.433 1.00 . B B . 13 MET CE 1 1
5 13210 2 1 13 MET CG C 13.935 -0.811 -6.427 1.00 . B B . 13 MET CG 1 1
5 13211 2 1 13 MET H H 11.343 -3.932 -6.025 1.00 . B B . 13 MET H 1 1
5 13212 2 1 13 MET HA H 12.337 -2.393 -8.333 1.00 . B B . 13 MET HA 1 1
5 13213 2 1 13 MET HB2 H 11.826 -0.803 -6.684 1.00 . B B . 13 MET HB2 1 1
5 13214 2 1 13 MET HB3 H 12.397 -1.834 -5.380 1.00 . B B . 13 MET HB3 1 1
5 13215 2 1 13 MET HE1 H 13.587 1.778 -3.881 1.00 . B B . 13 MET HE1 1 1
5 13216 2 1 13 MET HE2 H 13.428 0.022 -3.949 1.00 . B B . 13 MET HE2 1 1
5 13217 2 1 13 MET HE3 H 12.090 1.049 -4.462 1.00 . B B . 13 MET HE3 1 1
5 13218 2 1 13 MET HG2 H 14.574 -1.255 -5.679 1.00 . B B . 13 MET HG2 1 1
5 13219 2 1 13 MET HG3 H 14.374 -0.954 -7.404 1.00 . B B . 13 MET HG3 1 1
5 13220 2 1 13 MET N N 11.387 -3.583 -6.939 1.00 . B B . 13 MET N 1 1
5 13221 2 1 13 MET O O 13.926 -4.514 -6.574 1.00 . B B . 13 MET O 1 1
5 13222 2 1 13 MET SD S 13.811 0.958 -6.102 1.00 . B B . 13 MET SD 1 1
5 13223 2 1 14 SER C C 16.584 -4.014 -6.632 1.00 . B B . 14 SER C 1 1
5 13224 2 1 14 SER CA C 16.118 -3.670 -8.043 1.00 . B B . 14 SER CA 1 1
5 13225 2 1 14 SER CB C 17.143 -2.760 -8.722 1.00 . B B . 14 SER CB 1 1
5 13226 2 1 14 SER H H 14.660 -2.215 -8.542 1.00 . B B . 14 SER H 1 1
5 13227 2 1 14 SER HA H 16.023 -4.582 -8.613 1.00 . B B . 14 SER HA 1 1
5 13228 2 1 14 SER HB2 H 17.628 -2.148 -7.976 1.00 . B B . 14 SER HB2 1 1
5 13229 2 1 14 SER HB3 H 17.881 -3.366 -9.226 1.00 . B B . 14 SER HB3 1 1
5 13230 2 1 14 SER HG H 16.396 -2.391 -10.496 1.00 . B B . 14 SER HG 1 1
5 13231 2 1 14 SER N N 14.810 -3.024 -8.009 1.00 . B B . 14 SER N 1 1
5 13232 2 1 14 SER O O 16.198 -3.360 -5.664 1.00 . B B . 14 SER O 1 1
5 13233 2 1 14 SER OG O 16.522 -1.912 -9.674 1.00 . B B . 14 SER OG 1 1
5 13234 2 1 15 GLU C C 18.648 -4.340 -4.510 1.00 . B B . 15 GLU C 1 1
5 13235 2 1 15 GLU CA C 17.930 -5.481 -5.225 1.00 . B B . 15 GLU CA 1 1
5 13236 2 1 15 GLU CB C 18.881 -6.666 -5.402 1.00 . B B . 15 GLU CB 1 1
5 13237 2 1 15 GLU CD C 18.497 -9.038 -4.625 1.00 . B B . 15 GLU CD 1 1
5 13238 2 1 15 GLU CG C 18.170 -7.984 -5.663 1.00 . B B . 15 GLU CG 1 1
5 13239 2 1 15 GLU H H 17.684 -5.532 -7.329 1.00 . B B . 15 GLU H 1 1
5 13240 2 1 15 GLU HA H 17.089 -5.793 -4.622 1.00 . B B . 15 GLU HA 1 1
5 13241 2 1 15 GLU HB2 H 19.537 -6.465 -6.236 1.00 . B B . 15 GLU HB2 1 1
5 13242 2 1 15 GLU HB3 H 19.474 -6.773 -4.506 1.00 . B B . 15 GLU HB3 1 1
5 13243 2 1 15 GLU HG2 H 17.103 -7.811 -5.655 1.00 . B B . 15 GLU HG2 1 1
5 13244 2 1 15 GLU HG3 H 18.466 -8.352 -6.635 1.00 . B B . 15 GLU HG3 1 1
5 13245 2 1 15 GLU N N 17.413 -5.048 -6.520 1.00 . B B . 15 GLU N 1 1
5 13246 2 1 15 GLU O O 18.161 -3.819 -3.508 1.00 . B B . 15 GLU O 1 1
5 13247 2 1 15 GLU OE1 O 18.911 -8.664 -3.507 1.00 . B B . 15 GLU OE1 1 1
5 13248 2 1 15 GLU OE2 O 18.338 -10.239 -4.928 1.00 . B B . 15 GLU OE2 1 1
5 13249 2 1 16 GLU C C 19.701 -1.657 -4.191 1.00 . B B . 16 GLU C 1 1
5 13250 2 1 16 GLU CA C 20.583 -2.876 -4.432 1.00 . B B . 16 GLU CA 1 1
5 13251 2 1 16 GLU CB C 21.760 -2.502 -5.335 1.00 . B B . 16 GLU CB 1 1
5 13252 2 1 16 GLU CD C 22.472 -3.013 -7.703 1.00 . B B . 16 GLU CD 1 1
5 13253 2 1 16 GLU CG C 21.396 -2.431 -6.809 1.00 . B B . 16 GLU CG 1 1
5 13254 2 1 16 GLU H H 20.151 -4.406 -5.829 1.00 . B B . 16 GLU H 1 1
5 13255 2 1 16 GLU HA H 20.964 -3.224 -3.482 1.00 . B B . 16 GLU HA 1 1
5 13256 2 1 16 GLU HB2 H 22.139 -1.538 -5.032 1.00 . B B . 16 GLU HB2 1 1
5 13257 2 1 16 GLU HB3 H 22.538 -3.241 -5.215 1.00 . B B . 16 GLU HB3 1 1
5 13258 2 1 16 GLU HG2 H 20.481 -2.981 -6.968 1.00 . B B . 16 GLU HG2 1 1
5 13259 2 1 16 GLU HG3 H 21.244 -1.396 -7.079 1.00 . B B . 16 GLU HG3 1 1
5 13260 2 1 16 GLU N N 19.809 -3.957 -5.028 1.00 . B B . 16 GLU N 1 1
5 13261 2 1 16 GLU O O 19.976 -0.839 -3.312 1.00 . B B . 16 GLU O 1 1
5 13262 2 1 16 GLU OE1 O 22.528 -4.254 -7.835 1.00 . B B . 16 GLU OE1 1 1
5 13263 2 1 16 GLU OE2 O 23.260 -2.229 -8.271 1.00 . B B . 16 GLU OE2 1 1
5 13264 2 1 17 MET C C 16.829 -0.593 -3.616 1.00 . B B . 17 MET C 1 1
5 13265 2 1 17 MET CA C 17.706 -0.431 -4.853 1.00 . B B . 17 MET CA 1 1
5 13266 2 1 17 MET CB C 16.831 -0.327 -6.103 1.00 . B B . 17 MET CB 1 1
5 13267 2 1 17 MET CE C 16.338 2.709 -6.178 1.00 . B B . 17 MET CE 1 1
5 13268 2 1 17 MET CG C 17.490 0.426 -7.245 1.00 . B B . 17 MET CG 1 1
5 13269 2 1 17 MET H H 18.471 -2.232 -5.657 1.00 . B B . 17 MET H 1 1
5 13270 2 1 17 MET HA H 18.285 0.475 -4.754 1.00 . B B . 17 MET HA 1 1
5 13271 2 1 17 MET HB2 H 16.594 -1.324 -6.446 1.00 . B B . 17 MET HB2 1 1
5 13272 2 1 17 MET HB3 H 15.915 0.183 -5.846 1.00 . B B . 17 MET HB3 1 1
5 13273 2 1 17 MET HE1 H 16.925 3.616 -6.169 1.00 . B B . 17 MET HE1 1 1
5 13274 2 1 17 MET HE2 H 16.668 2.059 -5.381 1.00 . B B . 17 MET HE2 1 1
5 13275 2 1 17 MET HE3 H 15.296 2.951 -6.037 1.00 . B B . 17 MET HE3 1 1
5 13276 2 1 17 MET HG2 H 18.473 0.743 -6.931 1.00 . B B . 17 MET HG2 1 1
5 13277 2 1 17 MET HG3 H 17.581 -0.239 -8.092 1.00 . B B . 17 MET HG3 1 1
5 13278 2 1 17 MET N N 18.636 -1.545 -4.978 1.00 . B B . 17 MET N 1 1
5 13279 2 1 17 MET O O 16.581 0.370 -2.890 1.00 . B B . 17 MET O 1 1
5 13280 2 1 17 MET SD S 16.551 1.879 -7.751 1.00 . B B . 17 MET SD 1 1
5 13281 2 1 18 GLN C C 16.315 -1.961 -0.929 1.00 . B B . 18 GLN C 1 1
5 13282 2 1 18 GLN CA C 15.520 -2.094 -2.222 1.00 . B B . 18 GLN CA 1 1
5 13283 2 1 18 GLN CB C 14.910 -3.495 -2.319 1.00 . B B . 18 GLN CB 1 1
5 13284 2 1 18 GLN CD C 14.644 -5.112 -4.238 1.00 . B B . 18 GLN CD 1 1
5 13285 2 1 18 GLN CG C 15.612 -4.405 -3.312 1.00 . B B . 18 GLN CG 1 1
5 13286 2 1 18 GLN H H 16.598 -2.546 -3.989 1.00 . B B . 18 GLN H 1 1
5 13287 2 1 18 GLN HA H 14.723 -1.365 -2.215 1.00 . B B . 18 GLN HA 1 1
5 13288 2 1 18 GLN HB2 H 14.952 -3.960 -1.346 1.00 . B B . 18 GLN HB2 1 1
5 13289 2 1 18 GLN HB3 H 13.876 -3.402 -2.619 1.00 . B B . 18 GLN HB3 1 1
5 13290 2 1 18 GLN HE21 H 13.129 -4.047 -3.511 1.00 . B B . 18 GLN HE21 1 1
5 13291 2 1 18 GLN HE22 H 12.722 -5.187 -4.745 1.00 . B B . 18 GLN HE22 1 1
5 13292 2 1 18 GLN HG2 H 16.290 -3.812 -3.909 1.00 . B B . 18 GLN HG2 1 1
5 13293 2 1 18 GLN HG3 H 16.172 -5.148 -2.764 1.00 . B B . 18 GLN HG3 1 1
5 13294 2 1 18 GLN N N 16.366 -1.816 -3.378 1.00 . B B . 18 GLN N 1 1
5 13295 2 1 18 GLN NE2 N 13.370 -4.746 -4.156 1.00 . B B . 18 GLN NE2 1 1
5 13296 2 1 18 GLN O O 15.753 -1.685 0.131 1.00 . B B . 18 GLN O 1 1
5 13297 2 1 18 GLN OE1 O 15.035 -5.980 -5.019 1.00 . B B . 18 GLN OE1 1 1
5 13298 2 1 19 GLN C C 18.761 -0.576 0.454 1.00 . B B . 19 GLN C 1 1
5 13299 2 1 19 GLN CA C 18.499 -2.039 0.137 1.00 . B B . 19 GLN CA 1 1
5 13300 2 1 19 GLN CB C 19.818 -2.775 -0.113 1.00 . B B . 19 GLN CB 1 1
5 13301 2 1 19 GLN CD C 22.262 -2.165 -0.331 1.00 . B B . 19 GLN CD 1 1
5 13302 2 1 19 GLN CG C 20.855 -1.945 -0.854 1.00 . B B . 19 GLN CG 1 1
5 13303 2 1 19 GLN H H 18.020 -2.354 -1.897 1.00 . B B . 19 GLN H 1 1
5 13304 2 1 19 GLN HA H 17.992 -2.493 0.975 1.00 . B B . 19 GLN HA 1 1
5 13305 2 1 19 GLN HB2 H 20.238 -3.068 0.838 1.00 . B B . 19 GLN HB2 1 1
5 13306 2 1 19 GLN HB3 H 19.616 -3.663 -0.695 1.00 . B B . 19 GLN HB3 1 1
5 13307 2 1 19 GLN HE21 H 21.859 -4.082 0.016 1.00 . B B . 19 GLN HE21 1 1
5 13308 2 1 19 GLN HE22 H 23.458 -3.566 0.419 1.00 . B B . 19 GLN HE22 1 1
5 13309 2 1 19 GLN HG2 H 20.832 -2.212 -1.900 1.00 . B B . 19 GLN HG2 1 1
5 13310 2 1 19 GLN HG3 H 20.606 -0.900 -0.745 1.00 . B B . 19 GLN HG3 1 1
5 13311 2 1 19 GLN N N 17.627 -2.149 -1.024 1.00 . B B . 19 GLN N 1 1
5 13312 2 1 19 GLN NE2 N 22.556 -3.395 0.076 1.00 . B B . 19 GLN NE2 1 1
5 13313 2 1 19 GLN O O 18.777 -0.172 1.618 1.00 . B B . 19 GLN O 1 1
5 13314 2 1 19 GLN OE1 O 23.074 -1.241 -0.291 1.00 . B B . 19 GLN OE1 1 1
5 13315 2 1 20 ASP C C 17.908 2.346 -0.019 1.00 . B B . 20 ASP C 1 1
5 13316 2 1 20 ASP CA C 19.192 1.641 -0.431 1.00 . B B . 20 ASP CA 1 1
5 13317 2 1 20 ASP CB C 19.734 2.245 -1.728 1.00 . B B . 20 ASP CB 1 1
5 13318 2 1 20 ASP CG C 21.215 2.560 -1.643 1.00 . B B . 20 ASP CG 1 1
5 13319 2 1 20 ASP H H 18.912 -0.162 -1.495 1.00 . B B . 20 ASP H 1 1
5 13320 2 1 20 ASP HA H 19.924 1.763 0.351 1.00 . B B . 20 ASP HA 1 1
5 13321 2 1 20 ASP HB2 H 19.580 1.545 -2.536 1.00 . B B . 20 ASP HB2 1 1
5 13322 2 1 20 ASP HB3 H 19.201 3.160 -1.943 1.00 . B B . 20 ASP HB3 1 1
5 13323 2 1 20 ASP N N 18.949 0.218 -0.593 1.00 . B B . 20 ASP N 1 1
5 13324 2 1 20 ASP O O 17.936 3.409 0.601 1.00 . B B . 20 ASP O 1 1
5 13325 2 1 20 ASP OD1 O 21.562 3.645 -1.131 1.00 . B B . 20 ASP OD1 1 1
5 13326 2 1 20 ASP OD2 O 22.026 1.722 -2.089 1.00 . B B . 20 ASP OD2 1 1
5 13327 2 1 21 SER C C 15.189 2.090 1.462 1.00 . B B . 21 SER C 1 1
5 13328 2 1 21 SER CA C 15.474 2.285 -0.021 1.00 . B B . 21 SER CA 1 1
5 13329 2 1 21 SER CB C 14.380 1.621 -0.857 1.00 . B B . 21 SER CB 1 1
5 13330 2 1 21 SER H H 16.824 0.884 -0.847 1.00 . B B . 21 SER H 1 1
5 13331 2 1 21 SER HA H 15.493 3.344 -0.239 1.00 . B B . 21 SER HA 1 1
5 13332 2 1 21 SER HB2 H 14.150 2.245 -1.707 1.00 . B B . 21 SER HB2 1 1
5 13333 2 1 21 SER HB3 H 14.728 0.658 -1.201 1.00 . B B . 21 SER HB3 1 1
5 13334 2 1 21 SER HG H 13.129 0.515 0.169 1.00 . B B . 21 SER HG 1 1
5 13335 2 1 21 SER N N 16.778 1.733 -0.361 1.00 . B B . 21 SER N 1 1
5 13336 2 1 21 SER O O 14.788 3.023 2.158 1.00 . B B . 21 SER O 1 1
5 13337 2 1 21 SER OG O 13.198 1.434 -0.096 1.00 . B B . 21 SER OG 1 1
5 13338 2 1 22 VAL C C 16.102 1.390 4.231 1.00 . B B . 22 VAL C 1 1
5 13339 2 1 22 VAL CA C 15.187 0.555 3.347 1.00 . B B . 22 VAL CA 1 1
5 13340 2 1 22 VAL CB C 15.424 -0.937 3.638 1.00 . B B . 22 VAL CB 1 1
5 13341 2 1 22 VAL CG1 C 15.054 -1.267 5.077 1.00 . B B . 22 VAL CG1 1 1
5 13342 2 1 22 VAL CG2 C 14.636 -1.801 2.666 1.00 . B B . 22 VAL CG2 1 1
5 13343 2 1 22 VAL H H 15.736 0.168 1.341 1.00 . B B . 22 VAL H 1 1
5 13344 2 1 22 VAL HA H 14.160 0.792 3.585 1.00 . B B . 22 VAL HA 1 1
5 13345 2 1 22 VAL HB H 16.475 -1.147 3.503 1.00 . B B . 22 VAL HB 1 1
5 13346 2 1 22 VAL HG11 H 15.821 -1.893 5.510 1.00 . B B . 22 VAL HG11 1 1
5 13347 2 1 22 VAL HG12 H 14.109 -1.789 5.095 1.00 . B B . 22 VAL HG12 1 1
5 13348 2 1 22 VAL HG13 H 14.971 -0.352 5.647 1.00 . B B . 22 VAL HG13 1 1
5 13349 2 1 22 VAL HG21 H 14.108 -2.569 3.212 1.00 . B B . 22 VAL HG21 1 1
5 13350 2 1 22 VAL HG22 H 15.313 -2.261 1.961 1.00 . B B . 22 VAL HG22 1 1
5 13351 2 1 22 VAL HG23 H 13.925 -1.186 2.134 1.00 . B B . 22 VAL HG23 1 1
5 13352 2 1 22 VAL N N 15.409 0.870 1.944 1.00 . B B . 22 VAL N 1 1
5 13353 2 1 22 VAL O O 15.694 1.875 5.286 1.00 . B B . 22 VAL O 1 1
5 13354 2 1 23 GLU C C 17.885 3.813 4.561 1.00 . B B . 23 GLU C 1 1
5 13355 2 1 23 GLU CA C 18.314 2.352 4.526 1.00 . B B . 23 GLU CA 1 1
5 13356 2 1 23 GLU CB C 19.698 2.218 3.892 1.00 . B B . 23 GLU CB 1 1
5 13357 2 1 23 GLU CD C 21.509 0.638 3.111 1.00 . B B . 23 GLU CD 1 1
5 13358 2 1 23 GLU CG C 20.232 0.795 3.912 1.00 . B B . 23 GLU CG 1 1
5 13359 2 1 23 GLU H H 17.605 1.158 2.930 1.00 . B B . 23 GLU H 1 1
5 13360 2 1 23 GLU HA H 18.348 1.974 5.536 1.00 . B B . 23 GLU HA 1 1
5 13361 2 1 23 GLU HB2 H 19.645 2.547 2.864 1.00 . B B . 23 GLU HB2 1 1
5 13362 2 1 23 GLU HB3 H 20.391 2.849 4.428 1.00 . B B . 23 GLU HB3 1 1
5 13363 2 1 23 GLU HG2 H 20.431 0.514 4.935 1.00 . B B . 23 GLU HG2 1 1
5 13364 2 1 23 GLU HG3 H 19.482 0.137 3.498 1.00 . B B . 23 GLU HG3 1 1
5 13365 2 1 23 GLU N N 17.342 1.564 3.784 1.00 . B B . 23 GLU N 1 1
5 13366 2 1 23 GLU O O 18.025 4.488 5.581 1.00 . B B . 23 GLU O 1 1
5 13367 2 1 23 GLU OE1 O 22.229 1.644 2.940 1.00 . B B . 23 GLU OE1 1 1
5 13368 2 1 23 GLU OE2 O 21.788 -0.490 2.656 1.00 . B B . 23 GLU OE2 1 1
5 13369 2 1 24 CYS C C 15.659 5.852 4.260 1.00 . B B . 24 CYS C 1 1
5 13370 2 1 24 CYS CA C 16.871 5.665 3.356 1.00 . B B . 24 CYS CA 1 1
5 13371 2 1 24 CYS CB C 16.513 6.015 1.910 1.00 . B B . 24 CYS CB 1 1
5 13372 2 1 24 CYS H H 17.244 3.698 2.670 1.00 . B B . 24 CYS H 1 1
5 13373 2 1 24 CYS HA H 17.665 6.314 3.696 1.00 . B B . 24 CYS HA 1 1
5 13374 2 1 24 CYS HB2 H 15.799 5.295 1.540 1.00 . B B . 24 CYS HB2 1 1
5 13375 2 1 24 CYS HB3 H 16.069 6.999 1.885 1.00 . B B . 24 CYS HB3 1 1
5 13376 2 1 24 CYS HG H 17.589 6.095 -0.114 1.00 . B B . 24 CYS HG 1 1
5 13377 2 1 24 CYS N N 17.343 4.289 3.445 1.00 . B B . 24 CYS N 1 1
5 13378 2 1 24 CYS O O 15.488 6.899 4.889 1.00 . B B . 24 CYS O 1 1
5 13379 2 1 24 CYS SG S 17.926 6.018 0.782 1.00 . B B . 24 CYS SG 1 1
5 13380 2 1 25 ALA C C 14.143 4.830 6.645 1.00 . B B . 25 ALA C 1 1
5 13381 2 1 25 ALA CA C 13.669 4.837 5.209 1.00 . B B . 25 ALA CA 1 1
5 13382 2 1 25 ALA CB C 12.769 3.640 4.929 1.00 . B B . 25 ALA CB 1 1
5 13383 2 1 25 ALA H H 15.050 3.990 3.859 1.00 . B B . 25 ALA H 1 1
5 13384 2 1 25 ALA HA H 13.119 5.747 5.015 1.00 . B B . 25 ALA HA 1 1
5 13385 2 1 25 ALA HB1 H 12.164 3.431 5.799 1.00 . B B . 25 ALA HB1 1 1
5 13386 2 1 25 ALA HB2 H 13.379 2.778 4.699 1.00 . B B . 25 ALA HB2 1 1
5 13387 2 1 25 ALA HB3 H 12.127 3.860 4.089 1.00 . B B . 25 ALA HB3 1 1
5 13388 2 1 25 ALA N N 14.840 4.808 4.352 1.00 . B B . 25 ALA N 1 1
5 13389 2 1 25 ALA O O 13.576 5.482 7.523 1.00 . B B . 25 ALA O 1 1
5 13390 2 1 26 THR C C 16.394 5.355 8.565 1.00 . B B . 26 THR C 1 1
5 13391 2 1 26 THR CA C 15.850 3.996 8.154 1.00 . B B . 26 THR CA 1 1
5 13392 2 1 26 THR CB C 16.974 2.968 8.106 1.00 . B B . 26 THR CB 1 1
5 13393 2 1 26 THR CG2 C 17.664 2.782 9.432 1.00 . B B . 26 THR CG2 1 1
5 13394 2 1 26 THR H H 15.635 3.629 6.096 1.00 . B B . 26 THR H 1 1
5 13395 2 1 26 THR HA H 15.102 3.679 8.864 1.00 . B B . 26 THR HA 1 1
5 13396 2 1 26 THR HB H 17.713 3.295 7.390 1.00 . B B . 26 THR HB 1 1
5 13397 2 1 26 THR HG1 H 16.779 1.519 6.802 1.00 . B B . 26 THR HG1 1 1
5 13398 2 1 26 THR HG21 H 17.343 3.556 10.112 1.00 . B B . 26 THR HG21 1 1
5 13399 2 1 26 THR HG22 H 18.732 2.844 9.290 1.00 . B B . 26 THR HG22 1 1
5 13400 2 1 26 THR HG23 H 17.407 1.816 9.836 1.00 . B B . 26 THR HG23 1 1
5 13401 2 1 26 THR N N 15.228 4.098 6.854 1.00 . B B . 26 THR N 1 1
5 13402 2 1 26 THR O O 16.244 5.777 9.711 1.00 . B B . 26 THR O 1 1
5 13403 2 1 26 THR OG1 O 16.481 1.704 7.696 1.00 . B B . 26 THR OG1 1 1
5 13404 2 1 27 GLN C C 16.475 8.272 8.434 1.00 . B B . 27 GLN C 1 1
5 13405 2 1 27 GLN CA C 17.559 7.373 7.862 1.00 . B B . 27 GLN CA 1 1
5 13406 2 1 27 GLN CB C 18.116 7.983 6.573 1.00 . B B . 27 GLN CB 1 1
5 13407 2 1 27 GLN CD C 19.995 8.017 4.887 1.00 . B B . 27 GLN CD 1 1
5 13408 2 1 27 GLN CG C 19.524 7.523 6.241 1.00 . B B . 27 GLN CG 1 1
5 13409 2 1 27 GLN H H 17.085 5.663 6.712 1.00 . B B . 27 GLN H 1 1
5 13410 2 1 27 GLN HA H 18.354 7.277 8.584 1.00 . B B . 27 GLN HA 1 1
5 13411 2 1 27 GLN HB2 H 17.468 7.712 5.751 1.00 . B B . 27 GLN HB2 1 1
5 13412 2 1 27 GLN HB3 H 18.125 9.058 6.672 1.00 . B B . 27 GLN HB3 1 1
5 13413 2 1 27 GLN HE21 H 19.786 9.904 5.477 1.00 . B B . 27 GLN HE21 1 1
5 13414 2 1 27 GLN HE22 H 20.349 9.682 3.858 1.00 . B B . 27 GLN HE22 1 1
5 13415 2 1 27 GLN HG2 H 20.198 7.896 6.997 1.00 . B B . 27 GLN HG2 1 1
5 13416 2 1 27 GLN HG3 H 19.547 6.443 6.242 1.00 . B B . 27 GLN HG3 1 1
5 13417 2 1 27 GLN N N 17.011 6.048 7.609 1.00 . B B . 27 GLN N 1 1
5 13418 2 1 27 GLN NE2 N 20.050 9.334 4.724 1.00 . B B . 27 GLN NE2 1 1
5 13419 2 1 27 GLN O O 16.679 8.964 9.431 1.00 . B B . 27 GLN O 1 1
5 13420 2 1 27 GLN OE1 O 20.306 7.226 3.998 1.00 . B B . 27 GLN OE1 1 1
5 13421 2 1 28 ALA C C 13.565 8.421 9.502 1.00 . B B . 28 ALA C 1 1
5 13422 2 1 28 ALA CA C 14.169 9.027 8.239 1.00 . B B . 28 ALA CA 1 1
5 13423 2 1 28 ALA CB C 13.129 9.114 7.133 1.00 . B B . 28 ALA CB 1 1
5 13424 2 1 28 ALA H H 15.214 7.648 7.014 1.00 . B B . 28 ALA H 1 1
5 13425 2 1 28 ALA HA H 14.516 10.028 8.459 1.00 . B B . 28 ALA HA 1 1
5 13426 2 1 28 ALA HB1 H 13.611 9.383 6.206 1.00 . B B . 28 ALA HB1 1 1
5 13427 2 1 28 ALA HB2 H 12.395 9.864 7.389 1.00 . B B . 28 ALA HB2 1 1
5 13428 2 1 28 ALA HB3 H 12.641 8.157 7.023 1.00 . B B . 28 ALA HB3 1 1
5 13429 2 1 28 ALA N N 15.309 8.235 7.797 1.00 . B B . 28 ALA N 1 1
5 13430 2 1 28 ALA O O 12.806 9.069 10.221 1.00 . B B . 28 ALA O 1 1
5 13431 2 1 29 LEU C C 14.208 6.841 12.186 1.00 . B B . 29 LEU C 1 1
5 13432 2 1 29 LEU CA C 13.415 6.460 10.939 1.00 . B B . 29 LEU CA 1 1
5 13433 2 1 29 LEU CB C 13.494 4.956 10.720 1.00 . B B . 29 LEU CB 1 1
5 13434 2 1 29 LEU CD1 C 12.934 3.296 8.946 1.00 . B B . 29 LEU CD1 1 1
5 13435 2 1 29 LEU CD2 C 11.246 3.854 10.700 1.00 . B B . 29 LEU CD2 1 1
5 13436 2 1 29 LEU CG C 12.386 4.385 9.843 1.00 . B B . 29 LEU CG 1 1
5 13437 2 1 29 LEU H H 14.517 6.702 9.151 1.00 . B B . 29 LEU H 1 1
5 13438 2 1 29 LEU HA H 12.382 6.735 11.078 1.00 . B B . 29 LEU HA 1 1
5 13439 2 1 29 LEU HB2 H 14.445 4.728 10.259 1.00 . B B . 29 LEU HB2 1 1
5 13440 2 1 29 LEU HB3 H 13.452 4.467 11.682 1.00 . B B . 29 LEU HB3 1 1
5 13441 2 1 29 LEU HD11 H 13.152 3.710 7.973 1.00 . B B . 29 LEU HD11 1 1
5 13442 2 1 29 LEU HD12 H 12.202 2.510 8.850 1.00 . B B . 29 LEU HD12 1 1
5 13443 2 1 29 LEU HD13 H 13.839 2.897 9.380 1.00 . B B . 29 LEU HD13 1 1
5 13444 2 1 29 LEU HD21 H 11.031 4.560 11.490 1.00 . B B . 29 LEU HD21 1 1
5 13445 2 1 29 LEU HD22 H 11.530 2.906 11.131 1.00 . B B . 29 LEU HD22 1 1
5 13446 2 1 29 LEU HD23 H 10.367 3.723 10.087 1.00 . B B . 29 LEU HD23 1 1
5 13447 2 1 29 LEU HG H 11.997 5.172 9.213 1.00 . B B . 29 LEU HG 1 1
5 13448 2 1 29 LEU N N 13.912 7.166 9.765 1.00 . B B . 29 LEU N 1 1
5 13449 2 1 29 LEU O O 13.642 7.030 13.262 1.00 . B B . 29 LEU O 1 1
5 13450 2 1 30 GLU C C 16.360 8.801 13.407 1.00 . B B . 30 GLU C 1 1
5 13451 2 1 30 GLU CA C 16.402 7.301 13.138 1.00 . B B . 30 GLU CA 1 1
5 13452 2 1 30 GLU CB C 17.836 6.864 12.832 1.00 . B B . 30 GLU CB 1 1
5 13453 2 1 30 GLU CD C 18.777 5.384 14.649 1.00 . B B . 30 GLU CD 1 1
5 13454 2 1 30 GLU CG C 18.145 5.442 13.274 1.00 . B B . 30 GLU CG 1 1
5 13455 2 1 30 GLU H H 15.913 6.784 11.148 1.00 . B B . 30 GLU H 1 1
5 13456 2 1 30 GLU HA H 16.055 6.780 14.017 1.00 . B B . 30 GLU HA 1 1
5 13457 2 1 30 GLU HB2 H 18.001 6.931 11.767 1.00 . B B . 30 GLU HB2 1 1
5 13458 2 1 30 GLU HB3 H 18.520 7.530 13.337 1.00 . B B . 30 GLU HB3 1 1
5 13459 2 1 30 GLU HG2 H 17.226 4.877 13.292 1.00 . B B . 30 GLU HG2 1 1
5 13460 2 1 30 GLU HG3 H 18.825 4.998 12.561 1.00 . B B . 30 GLU HG3 1 1
5 13461 2 1 30 GLU N N 15.523 6.949 12.029 1.00 . B B . 30 GLU N 1 1
5 13462 2 1 30 GLU O O 16.536 9.245 14.543 1.00 . B B . 30 GLU O 1 1
5 13463 2 1 30 GLU OE1 O 19.116 6.456 15.194 1.00 . B B . 30 GLU OE1 1 1
5 13464 2 1 30 GLU OE2 O 18.934 4.265 15.184 1.00 . B B . 30 GLU OE2 1 1
5 13465 2 1 31 LYS C C 14.655 11.465 12.913 1.00 . B B . 31 LYS C 1 1
5 13466 2 1 31 LYS CA C 16.052 11.029 12.480 1.00 . B B . 31 LYS CA 1 1
5 13467 2 1 31 LYS CB C 16.426 11.694 11.153 1.00 . B B . 31 LYS CB 1 1
5 13468 2 1 31 LYS CD C 18.885 11.729 11.679 1.00 . B B . 31 LYS CD 1 1
5 13469 2 1 31 LYS CE C 20.278 11.696 11.070 1.00 . B B . 31 LYS CE 1 1
5 13470 2 1 31 LYS CG C 17.822 11.335 10.666 1.00 . B B . 31 LYS CG 1 1
5 13471 2 1 31 LYS H H 15.987 9.166 11.478 1.00 . B B . 31 LYS H 1 1
5 13472 2 1 31 LYS HA H 16.761 11.332 13.237 1.00 . B B . 31 LYS HA 1 1
5 13473 2 1 31 LYS HB2 H 15.716 11.389 10.398 1.00 . B B . 31 LYS HB2 1 1
5 13474 2 1 31 LYS HB3 H 16.374 12.765 11.273 1.00 . B B . 31 LYS HB3 1 1
5 13475 2 1 31 LYS HD2 H 18.681 12.729 12.032 1.00 . B B . 31 LYS HD2 1 1
5 13476 2 1 31 LYS HD3 H 18.849 11.038 12.510 1.00 . B B . 31 LYS HD3 1 1
5 13477 2 1 31 LYS HE2 H 20.885 10.998 11.627 1.00 . B B . 31 LYS HE2 1 1
5 13478 2 1 31 LYS HE3 H 20.200 11.365 10.044 1.00 . B B . 31 LYS HE3 1 1
5 13479 2 1 31 LYS HG2 H 17.872 10.268 10.504 1.00 . B B . 31 LYS HG2 1 1
5 13480 2 1 31 LYS HG3 H 18.014 11.852 9.737 1.00 . B B . 31 LYS HG3 1 1
5 13481 2 1 31 LYS HZ1 H 21.592 13.093 11.899 1.00 . B B . 31 LYS HZ1 1 1
5 13482 2 1 31 LYS HZ2 H 20.213 13.780 11.202 1.00 . B B . 31 LYS HZ2 1 1
5 13483 2 1 31 LYS HZ3 H 21.456 13.196 10.216 1.00 . B B . 31 LYS HZ3 1 1
5 13484 2 1 31 LYS N N 16.122 9.578 12.357 1.00 . B B . 31 LYS N 1 1
5 13485 2 1 31 LYS NZ N 20.930 13.034 11.099 1.00 . B B . 31 LYS NZ 1 1
5 13486 2 1 31 LYS O O 14.466 12.571 13.419 1.00 . B B . 31 LYS O 1 1
5 13487 2 1 32 TYR C C 11.512 9.570 13.262 1.00 . B B . 32 TYR C 1 1
5 13488 2 1 32 TYR CA C 12.301 10.863 13.088 1.00 . B B . 32 TYR CA 1 1
5 13489 2 1 32 TYR CB C 11.625 11.743 12.033 1.00 . B B . 32 TYR CB 1 1
5 13490 2 1 32 TYR CD1 C 13.234 11.811 10.089 1.00 . B B . 32 TYR CD1 1 1
5 13491 2 1 32 TYR CD2 C 12.866 13.820 11.314 1.00 . B B . 32 TYR CD2 1 1
5 13492 2 1 32 TYR CE1 C 14.115 12.472 9.256 1.00 . B B . 32 TYR CE1 1 1
5 13493 2 1 32 TYR CE2 C 13.745 14.490 10.485 1.00 . B B . 32 TYR CE2 1 1
5 13494 2 1 32 TYR CG C 12.595 12.471 11.130 1.00 . B B . 32 TYR CG 1 1
5 13495 2 1 32 TYR CZ C 14.367 13.813 9.458 1.00 . B B . 32 TYR CZ 1 1
5 13496 2 1 32 TYR H H 13.899 9.715 12.311 1.00 . B B . 32 TYR H 1 1
5 13497 2 1 32 TYR HA H 12.313 11.392 14.030 1.00 . B B . 32 TYR HA 1 1
5 13498 2 1 32 TYR HB2 H 10.996 11.126 11.411 1.00 . B B . 32 TYR HB2 1 1
5 13499 2 1 32 TYR HB3 H 11.015 12.483 12.531 1.00 . B B . 32 TYR HB3 1 1
5 13500 2 1 32 TYR HD1 H 13.034 10.764 9.932 1.00 . B B . 32 TYR HD1 1 1
5 13501 2 1 32 TYR HD2 H 12.379 14.348 12.120 1.00 . B B . 32 TYR HD2 1 1
5 13502 2 1 32 TYR HE1 H 14.598 11.939 8.451 1.00 . B B . 32 TYR HE1 1 1
5 13503 2 1 32 TYR HE2 H 13.940 15.539 10.645 1.00 . B B . 32 TYR HE2 1 1
5 13504 2 1 32 TYR HH H 15.192 15.421 8.802 1.00 . B B . 32 TYR HH 1 1
5 13505 2 1 32 TYR N N 13.682 10.581 12.715 1.00 . B B . 32 TYR N 1 1
5 13506 2 1 32 TYR O O 11.796 8.565 12.610 1.00 . B B . 32 TYR O 1 1
5 13507 2 1 32 TYR OH O 15.243 14.478 8.631 1.00 . B B . 32 TYR OH 1 1
5 13508 2 1 33 ASN C C 8.238 8.706 14.025 1.00 . B B . 33 ASN C 1 1
5 13509 2 1 33 ASN CA C 9.688 8.431 14.403 1.00 . B B . 33 ASN CA 1 1
5 13510 2 1 33 ASN CB C 9.780 8.030 15.875 1.00 . B B . 33 ASN CB 1 1
5 13511 2 1 33 ASN CG C 10.055 9.214 16.780 1.00 . B B . 33 ASN CG 1 1
5 13512 2 1 33 ASN H H 10.340 10.432 14.633 1.00 . B B . 33 ASN H 1 1
5 13513 2 1 33 ASN HA H 10.058 7.622 13.793 1.00 . B B . 33 ASN HA 1 1
5 13514 2 1 33 ASN HB2 H 8.845 7.579 16.178 1.00 . B B . 33 ASN HB2 1 1
5 13515 2 1 33 ASN HB3 H 10.578 7.311 15.998 1.00 . B B . 33 ASN HB3 1 1
5 13516 2 1 33 ASN HD21 H 11.952 8.653 16.977 1.00 . B B . 33 ASN HD21 1 1
5 13517 2 1 33 ASN HD22 H 11.502 10.088 17.828 1.00 . B B . 33 ASN HD22 1 1
5 13518 2 1 33 ASN N N 10.519 9.601 14.144 1.00 . B B . 33 ASN N 1 1
5 13519 2 1 33 ASN ND2 N 11.295 9.330 17.242 1.00 . B B . 33 ASN ND2 1 1
5 13520 2 1 33 ASN O O 7.315 8.114 14.583 1.00 . B B . 33 ASN O 1 1
5 13521 2 1 33 ASN OD1 O 9.166 10.017 17.059 1.00 . B B . 33 ASN OD1 1 1
5 13522 2 1 34 ILE C C 6.458 9.423 11.210 1.00 . B B . 34 ILE C 1 1
5 13523 2 1 34 ILE CA C 6.717 9.971 12.609 1.00 . B B . 34 ILE CA 1 1
5 13524 2 1 34 ILE CB C 6.527 11.500 12.592 1.00 . B B . 34 ILE CB 1 1
5 13525 2 1 34 ILE CD1 C 6.857 11.843 15.086 1.00 . B B . 34 ILE CD1 1 1
5 13526 2 1 34 ILE CG1 C 7.358 12.152 13.696 1.00 . B B . 34 ILE CG1 1 1
5 13527 2 1 34 ILE CG2 C 5.056 11.855 12.747 1.00 . B B . 34 ILE CG2 1 1
5 13528 2 1 34 ILE H H 8.830 10.043 12.667 1.00 . B B . 34 ILE H 1 1
5 13529 2 1 34 ILE HA H 5.997 9.545 13.292 1.00 . B B . 34 ILE HA 1 1
5 13530 2 1 34 ILE HB H 6.861 11.870 11.639 1.00 . B B . 34 ILE HB 1 1
5 13531 2 1 34 ILE HD11 H 7.246 10.888 15.402 1.00 . B B . 34 ILE HD11 1 1
5 13532 2 1 34 ILE HD12 H 5.778 11.809 15.077 1.00 . B B . 34 ILE HD12 1 1
5 13533 2 1 34 ILE HD13 H 7.189 12.612 15.767 1.00 . B B . 34 ILE HD13 1 1
5 13534 2 1 34 ILE HG12 H 8.378 11.803 13.626 1.00 . B B . 34 ILE HG12 1 1
5 13535 2 1 34 ILE HG13 H 7.341 13.224 13.566 1.00 . B B . 34 ILE HG13 1 1
5 13536 2 1 34 ILE HG21 H 4.829 12.721 12.141 1.00 . B B . 34 ILE HG21 1 1
5 13537 2 1 34 ILE HG22 H 4.845 12.076 13.782 1.00 . B B . 34 ILE HG22 1 1
5 13538 2 1 34 ILE HG23 H 4.448 11.022 12.425 1.00 . B B . 34 ILE HG23 1 1
5 13539 2 1 34 ILE N N 8.050 9.609 13.071 1.00 . B B . 34 ILE N 1 1
5 13540 2 1 34 ILE O O 6.999 9.928 10.227 1.00 . B B . 34 ILE O 1 1
5 13541 2 1 35 GLU C C 5.355 8.786 8.717 1.00 . B B . 35 GLU C 1 1
5 13542 2 1 35 GLU CA C 5.303 7.764 9.847 1.00 . B B . 35 GLU CA 1 1
5 13543 2 1 35 GLU CB C 3.914 7.125 9.906 1.00 . B B . 35 GLU CB 1 1
5 13544 2 1 35 GLU CD C 3.258 6.554 12.276 1.00 . B B . 35 GLU CD 1 1
5 13545 2 1 35 GLU CG C 3.788 6.033 10.955 1.00 . B B . 35 GLU CG 1 1
5 13546 2 1 35 GLU H H 5.232 8.025 11.948 1.00 . B B . 35 GLU H 1 1
5 13547 2 1 35 GLU HA H 6.036 6.996 9.654 1.00 . B B . 35 GLU HA 1 1
5 13548 2 1 35 GLU HB2 H 3.187 7.891 10.126 1.00 . B B . 35 GLU HB2 1 1
5 13549 2 1 35 GLU HB3 H 3.688 6.694 8.940 1.00 . B B . 35 GLU HB3 1 1
5 13550 2 1 35 GLU HG2 H 3.111 5.275 10.587 1.00 . B B . 35 GLU HG2 1 1
5 13551 2 1 35 GLU HG3 H 4.761 5.595 11.119 1.00 . B B . 35 GLU HG3 1 1
5 13552 2 1 35 GLU N N 5.630 8.384 11.128 1.00 . B B . 35 GLU N 1 1
5 13553 2 1 35 GLU O O 6.256 8.754 7.879 1.00 . B B . 35 GLU O 1 1
5 13554 2 1 35 GLU OE1 O 2.755 7.696 12.304 1.00 . B B . 35 GLU OE1 1 1
5 13555 2 1 35 GLU OE2 O 3.345 5.819 13.282 1.00 . B B . 35 GLU OE2 1 1
5 13556 2 1 36 LYS C C 5.692 11.388 7.493 1.00 . B B . 36 LYS C 1 1
5 13557 2 1 36 LYS CA C 4.328 10.731 7.676 1.00 . B B . 36 LYS CA 1 1
5 13558 2 1 36 LYS CB C 3.283 11.788 8.043 1.00 . B B . 36 LYS CB 1 1
5 13559 2 1 36 LYS CD C 0.910 11.307 8.710 1.00 . B B . 36 LYS CD 1 1
5 13560 2 1 36 LYS CE C 0.122 10.263 9.483 1.00 . B B . 36 LYS CE 1 1
5 13561 2 1 36 LYS CG C 2.357 11.363 9.170 1.00 . B B . 36 LYS CG 1 1
5 13562 2 1 36 LYS H H 3.696 9.673 9.397 1.00 . B B . 36 LYS H 1 1
5 13563 2 1 36 LYS HA H 4.043 10.261 6.748 1.00 . B B . 36 LYS HA 1 1
5 13564 2 1 36 LYS HB2 H 3.793 12.690 8.347 1.00 . B B . 36 LYS HB2 1 1
5 13565 2 1 36 LYS HB3 H 2.681 12.000 7.172 1.00 . B B . 36 LYS HB3 1 1
5 13566 2 1 36 LYS HD2 H 0.455 12.273 8.866 1.00 . B B . 36 LYS HD2 1 1
5 13567 2 1 36 LYS HD3 H 0.885 11.060 7.659 1.00 . B B . 36 LYS HD3 1 1
5 13568 2 1 36 LYS HE2 H -0.426 9.651 8.782 1.00 . B B . 36 LYS HE2 1 1
5 13569 2 1 36 LYS HE3 H 0.813 9.644 10.036 1.00 . B B . 36 LYS HE3 1 1
5 13570 2 1 36 LYS HG2 H 2.651 10.383 9.516 1.00 . B B . 36 LYS HG2 1 1
5 13571 2 1 36 LYS HG3 H 2.441 12.073 9.980 1.00 . B B . 36 LYS HG3 1 1
5 13572 2 1 36 LYS HZ1 H -1.639 10.245 10.605 1.00 . B B . 36 LYS HZ1 1 1
5 13573 2 1 36 LYS HZ2 H -1.200 11.779 10.043 1.00 . B B . 36 LYS HZ2 1 1
5 13574 2 1 36 LYS HZ3 H -0.365 11.084 11.339 1.00 . B B . 36 LYS HZ3 1 1
5 13575 2 1 36 LYS N N 4.388 9.696 8.702 1.00 . B B . 36 LYS N 1 1
5 13576 2 1 36 LYS NZ N -0.838 10.886 10.434 1.00 . B B . 36 LYS NZ 1 1
5 13577 2 1 36 LYS O O 6.271 11.344 6.409 1.00 . B B . 36 LYS O 1 1
5 13578 2 1 37 ASP C C 8.520 11.777 7.788 1.00 . B B . 37 ASP C 1 1
5 13579 2 1 37 ASP CA C 7.504 12.651 8.514 1.00 . B B . 37 ASP CA 1 1
5 13580 2 1 37 ASP CB C 7.995 12.960 9.930 1.00 . B B . 37 ASP CB 1 1
5 13581 2 1 37 ASP CG C 8.044 14.448 10.214 1.00 . B B . 37 ASP CG 1 1
5 13582 2 1 37 ASP H H 5.697 11.990 9.401 1.00 . B B . 37 ASP H 1 1
5 13583 2 1 37 ASP HA H 7.392 13.577 7.972 1.00 . B B . 37 ASP HA 1 1
5 13584 2 1 37 ASP HB2 H 7.329 12.499 10.644 1.00 . B B . 37 ASP HB2 1 1
5 13585 2 1 37 ASP HB3 H 8.988 12.555 10.057 1.00 . B B . 37 ASP HB3 1 1
5 13586 2 1 37 ASP N N 6.203 11.992 8.562 1.00 . B B . 37 ASP N 1 1
5 13587 2 1 37 ASP O O 9.007 12.131 6.716 1.00 . B B . 37 ASP O 1 1
5 13588 2 1 37 ASP OD1 O 6.973 15.091 10.197 1.00 . B B . 37 ASP OD1 1 1
5 13589 2 1 37 ASP OD2 O 9.153 14.971 10.450 1.00 . B B . 37 ASP OD2 1 1
5 13590 2 1 38 ILE C C 9.511 9.480 6.311 1.00 . B B . 38 ILE C 1 1
5 13591 2 1 38 ILE CA C 9.787 9.699 7.795 1.00 . B B . 38 ILE CA 1 1
5 13592 2 1 38 ILE CB C 9.751 8.338 8.517 1.00 . B B . 38 ILE CB 1 1
5 13593 2 1 38 ILE CD1 C 9.187 7.427 10.825 1.00 . B B . 38 ILE CD1 1 1
5 13594 2 1 38 ILE CG1 C 9.838 8.537 10.031 1.00 . B B . 38 ILE CG1 1 1
5 13595 2 1 38 ILE CG2 C 10.879 7.444 8.028 1.00 . B B . 38 ILE CG2 1 1
5 13596 2 1 38 ILE H H 8.405 10.403 9.232 1.00 . B B . 38 ILE H 1 1
5 13597 2 1 38 ILE HA H 10.775 10.121 7.909 1.00 . B B . 38 ILE HA 1 1
5 13598 2 1 38 ILE HB H 8.815 7.855 8.279 1.00 . B B . 38 ILE HB 1 1
5 13599 2 1 38 ILE HD11 H 8.951 7.784 11.818 1.00 . B B . 38 ILE HD11 1 1
5 13600 2 1 38 ILE HD12 H 9.866 6.589 10.897 1.00 . B B . 38 ILE HD12 1 1
5 13601 2 1 38 ILE HD13 H 8.280 7.114 10.331 1.00 . B B . 38 ILE HD13 1 1
5 13602 2 1 38 ILE HG12 H 10.877 8.589 10.321 1.00 . B B . 38 ILE HG12 1 1
5 13603 2 1 38 ILE HG13 H 9.349 9.464 10.293 1.00 . B B . 38 ILE HG13 1 1
5 13604 2 1 38 ILE HG21 H 10.481 6.478 7.753 1.00 . B B . 38 ILE HG21 1 1
5 13605 2 1 38 ILE HG22 H 11.609 7.321 8.815 1.00 . B B . 38 ILE HG22 1 1
5 13606 2 1 38 ILE HG23 H 11.352 7.897 7.169 1.00 . B B . 38 ILE HG23 1 1
5 13607 2 1 38 ILE N N 8.831 10.630 8.380 1.00 . B B . 38 ILE N 1 1
5 13608 2 1 38 ILE O O 10.428 9.485 5.492 1.00 . B B . 38 ILE O 1 1
5 13609 2 1 39 ALA C C 8.178 10.253 3.711 1.00 . B B . 39 ALA C 1 1
5 13610 2 1 39 ALA CA C 7.844 9.053 4.590 1.00 . B B . 39 ALA CA 1 1
5 13611 2 1 39 ALA CB C 6.358 8.738 4.514 1.00 . B B . 39 ALA CB 1 1
5 13612 2 1 39 ALA H H 7.555 9.284 6.675 1.00 . B B . 39 ALA H 1 1
5 13613 2 1 39 ALA HA H 8.388 8.193 4.228 1.00 . B B . 39 ALA HA 1 1
5 13614 2 1 39 ALA HB1 H 6.223 7.684 4.319 1.00 . B B . 39 ALA HB1 1 1
5 13615 2 1 39 ALA HB2 H 5.910 9.312 3.718 1.00 . B B . 39 ALA HB2 1 1
5 13616 2 1 39 ALA HB3 H 5.887 8.993 5.452 1.00 . B B . 39 ALA HB3 1 1
5 13617 2 1 39 ALA N N 8.241 9.281 5.975 1.00 . B B . 39 ALA N 1 1
5 13618 2 1 39 ALA O O 8.683 10.099 2.600 1.00 . B B . 39 ALA O 1 1
5 13619 2 1 40 ALA C C 9.647 12.818 3.171 1.00 . B B . 40 ALA C 1 1
5 13620 2 1 40 ALA CA C 8.159 12.674 3.470 1.00 . B B . 40 ALA CA 1 1
5 13621 2 1 40 ALA CB C 7.656 13.882 4.245 1.00 . B B . 40 ALA CB 1 1
5 13622 2 1 40 ALA H H 7.488 11.511 5.104 1.00 . B B . 40 ALA H 1 1
5 13623 2 1 40 ALA HA H 7.618 12.623 2.537 1.00 . B B . 40 ALA HA 1 1
5 13624 2 1 40 ALA HB1 H 8.252 14.746 3.993 1.00 . B B . 40 ALA HB1 1 1
5 13625 2 1 40 ALA HB2 H 7.735 13.687 5.305 1.00 . B B . 40 ALA HB2 1 1
5 13626 2 1 40 ALA HB3 H 6.624 14.070 3.989 1.00 . B B . 40 ALA HB3 1 1
5 13627 2 1 40 ALA N N 7.891 11.449 4.214 1.00 . B B . 40 ALA N 1 1
5 13628 2 1 40 ALA O O 10.064 12.789 2.013 1.00 . B B . 40 ALA O 1 1
5 13629 2 1 41 HIS C C 12.424 12.139 3.036 1.00 . B B . 41 HIS C 1 1
5 13630 2 1 41 HIS CA C 11.888 13.116 4.077 1.00 . B B . 41 HIS CA 1 1
5 13631 2 1 41 HIS CB C 12.590 12.881 5.417 1.00 . B B . 41 HIS CB 1 1
5 13632 2 1 41 HIS CD2 C 10.746 14.101 6.770 1.00 . B B . 41 HIS CD2 1 1
5 13633 2 1 41 HIS CE1 C 10.971 13.031 8.668 1.00 . B B . 41 HIS CE1 1 1
5 13634 2 1 41 HIS CG C 11.736 13.193 6.607 1.00 . B B . 41 HIS CG 1 1
5 13635 2 1 41 HIS H H 10.050 12.983 5.121 1.00 . B B . 41 HIS H 1 1
5 13636 2 1 41 HIS HA H 12.088 14.124 3.745 1.00 . B B . 41 HIS HA 1 1
5 13637 2 1 41 HIS HB2 H 12.884 11.844 5.485 1.00 . B B . 41 HIS HB2 1 1
5 13638 2 1 41 HIS HB3 H 13.472 13.503 5.467 1.00 . B B . 41 HIS HB3 1 1
5 13639 2 1 41 HIS HD1 H 12.490 11.818 8.018 1.00 . B B . 41 HIS HD1 1 1
5 13640 2 1 41 HIS HD2 H 10.378 14.787 6.022 1.00 . B B . 41 HIS HD2 1 1
5 13641 2 1 41 HIS HE1 H 10.835 12.714 9.691 1.00 . B B . 41 HIS HE1 1 1
5 13642 2 1 41 HIS HE2 H 9.571 14.510 8.462 1.00 . B B . 41 HIS HE2 1 1
5 13643 2 1 41 HIS N N 10.444 12.970 4.224 1.00 . B B . 41 HIS N 1 1
5 13644 2 1 41 HIS ND1 N 11.854 12.538 7.815 1.00 . B B . 41 HIS ND1 1 1
5 13645 2 1 41 HIS NE2 N 10.288 13.980 8.058 1.00 . B B . 41 HIS NE2 1 1
5 13646 2 1 41 HIS O O 13.065 12.538 2.066 1.00 . B B . 41 HIS O 1 1
5 13647 2 1 42 ILE C C 12.312 10.196 0.887 1.00 . B B . 42 ILE C 1 1
5 13648 2 1 42 ILE CA C 12.603 9.817 2.335 1.00 . B B . 42 ILE CA 1 1
5 13649 2 1 42 ILE CB C 11.933 8.466 2.650 1.00 . B B . 42 ILE CB 1 1
5 13650 2 1 42 ILE CD1 C 11.414 6.969 4.644 1.00 . B B . 42 ILE CD1 1 1
5 13651 2 1 42 ILE CG1 C 12.370 7.967 4.029 1.00 . B B . 42 ILE CG1 1 1
5 13652 2 1 42 ILE CG2 C 12.271 7.442 1.578 1.00 . B B . 42 ILE CG2 1 1
5 13653 2 1 42 ILE H H 11.635 10.603 4.043 1.00 . B B . 42 ILE H 1 1
5 13654 2 1 42 ILE HA H 13.670 9.704 2.459 1.00 . B B . 42 ILE HA 1 1
5 13655 2 1 42 ILE HB H 10.863 8.610 2.649 1.00 . B B . 42 ILE HB 1 1
5 13656 2 1 42 ILE HD11 H 11.813 6.624 5.587 1.00 . B B . 42 ILE HD11 1 1
5 13657 2 1 42 ILE HD12 H 11.290 6.129 3.977 1.00 . B B . 42 ILE HD12 1 1
5 13658 2 1 42 ILE HD13 H 10.457 7.442 4.810 1.00 . B B . 42 ILE HD13 1 1
5 13659 2 1 42 ILE HG12 H 13.335 7.491 3.942 1.00 . B B . 42 ILE HG12 1 1
5 13660 2 1 42 ILE HG13 H 12.449 8.810 4.700 1.00 . B B . 42 ILE HG13 1 1
5 13661 2 1 42 ILE HG21 H 11.359 7.018 1.183 1.00 . B B . 42 ILE HG21 1 1
5 13662 2 1 42 ILE HG22 H 12.876 6.656 2.008 1.00 . B B . 42 ILE HG22 1 1
5 13663 2 1 42 ILE HG23 H 12.821 7.922 0.782 1.00 . B B . 42 ILE HG23 1 1
5 13664 2 1 42 ILE N N 12.153 10.857 3.250 1.00 . B B . 42 ILE N 1 1
5 13665 2 1 42 ILE O O 13.227 10.450 0.106 1.00 . B B . 42 ILE O 1 1
5 13666 2 1 43 LYS C C 11.515 11.660 -1.414 1.00 . B B . 43 LYS C 1 1
5 13667 2 1 43 LYS CA C 10.614 10.580 -0.818 1.00 . B B . 43 LYS CA 1 1
5 13668 2 1 43 LYS CB C 9.161 11.058 -0.815 1.00 . B B . 43 LYS CB 1 1
5 13669 2 1 43 LYS CD C 8.993 13.095 -2.276 1.00 . B B . 43 LYS CD 1 1
5 13670 2 1 43 LYS CE C 7.832 13.839 -2.913 1.00 . B B . 43 LYS CE 1 1
5 13671 2 1 43 LYS CG C 8.698 11.609 -2.152 1.00 . B B . 43 LYS CG 1 1
5 13672 2 1 43 LYS H H 10.346 10.020 1.206 1.00 . B B . 43 LYS H 1 1
5 13673 2 1 43 LYS HA H 10.688 9.692 -1.425 1.00 . B B . 43 LYS HA 1 1
5 13674 2 1 43 LYS HB2 H 8.521 10.229 -0.551 1.00 . B B . 43 LYS HB2 1 1
5 13675 2 1 43 LYS HB3 H 9.052 11.836 -0.072 1.00 . B B . 43 LYS HB3 1 1
5 13676 2 1 43 LYS HD2 H 9.173 13.501 -1.293 1.00 . B B . 43 LYS HD2 1 1
5 13677 2 1 43 LYS HD3 H 9.873 13.227 -2.890 1.00 . B B . 43 LYS HD3 1 1
5 13678 2 1 43 LYS HE2 H 7.154 14.155 -2.135 1.00 . B B . 43 LYS HE2 1 1
5 13679 2 1 43 LYS HE3 H 8.216 14.705 -3.430 1.00 . B B . 43 LYS HE3 1 1
5 13680 2 1 43 LYS HG2 H 9.209 11.083 -2.944 1.00 . B B . 43 LYS HG2 1 1
5 13681 2 1 43 LYS HG3 H 7.632 11.455 -2.244 1.00 . B B . 43 LYS HG3 1 1
5 13682 2 1 43 LYS HZ1 H 6.372 12.421 -3.384 1.00 . B B . 43 LYS HZ1 1 1
5 13683 2 1 43 LYS HZ2 H 7.749 12.338 -4.364 1.00 . B B . 43 LYS HZ2 1 1
5 13684 2 1 43 LYS HZ3 H 6.621 13.577 -4.595 1.00 . B B . 43 LYS HZ3 1 1
5 13685 2 1 43 LYS N N 11.030 10.232 0.537 1.00 . B B . 43 LYS N 1 1
5 13686 2 1 43 LYS NZ N 7.091 12.984 -3.882 1.00 . B B . 43 LYS NZ 1 1
5 13687 2 1 43 LYS O O 12.111 11.470 -2.474 1.00 . B B . 43 LYS O 1 1
5 13688 2 1 44 LYS C C 13.851 13.473 -1.487 1.00 . B B . 44 LYS C 1 1
5 13689 2 1 44 LYS CA C 12.421 13.914 -1.189 1.00 . B B . 44 LYS CA 1 1
5 13690 2 1 44 LYS CB C 12.425 15.028 -0.141 1.00 . B B . 44 LYS CB 1 1
5 13691 2 1 44 LYS CD C 10.969 16.408 1.374 1.00 . B B . 44 LYS CD 1 1
5 13692 2 1 44 LYS CE C 9.873 17.462 1.363 1.00 . B B . 44 LYS CE 1 1
5 13693 2 1 44 LYS CG C 11.075 15.704 0.031 1.00 . B B . 44 LYS CG 1 1
5 13694 2 1 44 LYS H H 11.098 12.888 0.107 1.00 . B B . 44 LYS H 1 1
5 13695 2 1 44 LYS HA H 11.979 14.292 -2.097 1.00 . B B . 44 LYS HA 1 1
5 13696 2 1 44 LYS HB2 H 12.719 14.610 0.811 1.00 . B B . 44 LYS HB2 1 1
5 13697 2 1 44 LYS HB3 H 13.145 15.778 -0.432 1.00 . B B . 44 LYS HB3 1 1
5 13698 2 1 44 LYS HD2 H 10.745 15.679 2.136 1.00 . B B . 44 LYS HD2 1 1
5 13699 2 1 44 LYS HD3 H 11.913 16.886 1.595 1.00 . B B . 44 LYS HD3 1 1
5 13700 2 1 44 LYS HE2 H 9.972 18.058 0.469 1.00 . B B . 44 LYS HE2 1 1
5 13701 2 1 44 LYS HE3 H 8.914 16.964 1.357 1.00 . B B . 44 LYS HE3 1 1
5 13702 2 1 44 LYS HG2 H 10.943 16.430 -0.757 1.00 . B B . 44 LYS HG2 1 1
5 13703 2 1 44 LYS HG3 H 10.299 14.955 -0.034 1.00 . B B . 44 LYS HG3 1 1
5 13704 2 1 44 LYS HZ1 H 10.239 19.311 2.264 1.00 . B B . 44 LYS HZ1 1 1
5 13705 2 1 44 LYS HZ2 H 10.641 17.984 3.233 1.00 . B B . 44 LYS HZ2 1 1
5 13706 2 1 44 LYS HZ3 H 9.019 18.410 3.016 1.00 . B B . 44 LYS HZ3 1 1
5 13707 2 1 44 LYS N N 11.602 12.796 -0.729 1.00 . B B . 44 LYS N 1 1
5 13708 2 1 44 LYS NZ N 9.948 18.354 2.552 1.00 . B B . 44 LYS NZ 1 1
5 13709 2 1 44 LYS O O 14.458 13.923 -2.460 1.00 . B B . 44 LYS O 1 1
5 13710 2 1 45 GLU C C 15.836 11.125 -1.983 1.00 . B B . 45 GLU C 1 1
5 13711 2 1 45 GLU CA C 15.748 12.108 -0.819 1.00 . B B . 45 GLU CA 1 1
5 13712 2 1 45 GLU CB C 16.243 11.443 0.467 1.00 . B B . 45 GLU CB 1 1
5 13713 2 1 45 GLU CD C 18.591 10.639 0.936 1.00 . B B . 45 GLU CD 1 1
5 13714 2 1 45 GLU CG C 17.663 11.834 0.846 1.00 . B B . 45 GLU CG 1 1
5 13715 2 1 45 GLU H H 13.855 12.281 0.114 1.00 . B B . 45 GLU H 1 1
5 13716 2 1 45 GLU HA H 16.377 12.958 -1.039 1.00 . B B . 45 GLU HA 1 1
5 13717 2 1 45 GLU HB2 H 15.587 11.723 1.278 1.00 . B B . 45 GLU HB2 1 1
5 13718 2 1 45 GLU HB3 H 16.209 10.371 0.341 1.00 . B B . 45 GLU HB3 1 1
5 13719 2 1 45 GLU HG2 H 18.047 12.512 0.099 1.00 . B B . 45 GLU HG2 1 1
5 13720 2 1 45 GLU HG3 H 17.642 12.330 1.806 1.00 . B B . 45 GLU HG3 1 1
5 13721 2 1 45 GLU N N 14.385 12.599 -0.645 1.00 . B B . 45 GLU N 1 1
5 13722 2 1 45 GLU O O 16.780 11.168 -2.771 1.00 . B B . 45 GLU O 1 1
5 13723 2 1 45 GLU OE1 O 18.550 9.785 0.026 1.00 . B B . 45 GLU OE1 1 1
5 13724 2 1 45 GLU OE2 O 19.361 10.558 1.916 1.00 . B B . 45 GLU OE2 1 1
5 13725 2 1 46 PHE C C 14.673 9.928 -4.515 1.00 . B B . 46 PHE C 1 1
5 13726 2 1 46 PHE CA C 14.822 9.251 -3.158 1.00 . B B . 46 PHE CA 1 1
5 13727 2 1 46 PHE CB C 13.678 8.261 -2.940 1.00 . B B . 46 PHE CB 1 1
5 13728 2 1 46 PHE CD1 C 14.497 6.018 -3.708 1.00 . B B . 46 PHE CD1 1 1
5 13729 2 1 46 PHE CD2 C 14.228 6.387 -1.368 1.00 . B B . 46 PHE CD2 1 1
5 13730 2 1 46 PHE CE1 C 14.928 4.729 -3.458 1.00 . B B . 46 PHE CE1 1 1
5 13731 2 1 46 PHE CE2 C 14.659 5.100 -1.112 1.00 . B B . 46 PHE CE2 1 1
5 13732 2 1 46 PHE CG C 14.143 6.860 -2.666 1.00 . B B . 46 PHE CG 1 1
5 13733 2 1 46 PHE CZ C 15.009 4.269 -2.158 1.00 . B B . 46 PHE CZ 1 1
5 13734 2 1 46 PHE H H 14.122 10.255 -1.430 1.00 . B B . 46 PHE H 1 1
5 13735 2 1 46 PHE HA H 15.759 8.716 -3.137 1.00 . B B . 46 PHE HA 1 1
5 13736 2 1 46 PHE HB2 H 13.085 8.585 -2.098 1.00 . B B . 46 PHE HB2 1 1
5 13737 2 1 46 PHE HB3 H 13.057 8.240 -3.824 1.00 . B B . 46 PHE HB3 1 1
5 13738 2 1 46 PHE HD1 H 14.435 6.376 -4.725 1.00 . B B . 46 PHE HD1 1 1
5 13739 2 1 46 PHE HD2 H 13.954 7.036 -0.549 1.00 . B B . 46 PHE HD2 1 1
5 13740 2 1 46 PHE HE1 H 15.201 4.081 -4.279 1.00 . B B . 46 PHE HE1 1 1
5 13741 2 1 46 PHE HE2 H 14.721 4.743 -0.094 1.00 . B B . 46 PHE HE2 1 1
5 13742 2 1 46 PHE HZ H 15.347 3.263 -1.958 1.00 . B B . 46 PHE HZ 1 1
5 13743 2 1 46 PHE N N 14.849 10.241 -2.087 1.00 . B B . 46 PHE N 1 1
5 13744 2 1 46 PHE O O 15.264 9.497 -5.505 1.00 . B B . 46 PHE O 1 1
5 13745 2 1 47 ASP C C 14.917 12.456 -6.232 1.00 . B B . 47 ASP C 1 1
5 13746 2 1 47 ASP CA C 13.650 11.730 -5.789 1.00 . B B . 47 ASP CA 1 1
5 13747 2 1 47 ASP CB C 12.509 12.732 -5.608 1.00 . B B . 47 ASP CB 1 1
5 13748 2 1 47 ASP CG C 11.262 12.090 -5.032 1.00 . B B . 47 ASP CG 1 1
5 13749 2 1 47 ASP H H 13.435 11.287 -3.731 1.00 . B B . 47 ASP H 1 1
5 13750 2 1 47 ASP HA H 13.374 11.018 -6.553 1.00 . B B . 47 ASP HA 1 1
5 13751 2 1 47 ASP HB2 H 12.829 13.516 -4.939 1.00 . B B . 47 ASP HB2 1 1
5 13752 2 1 47 ASP HB3 H 12.260 13.162 -6.568 1.00 . B B . 47 ASP HB3 1 1
5 13753 2 1 47 ASP N N 13.879 10.992 -4.554 1.00 . B B . 47 ASP N 1 1
5 13754 2 1 47 ASP O O 15.294 12.407 -7.402 1.00 . B B . 47 ASP O 1 1
5 13755 2 1 47 ASP OD1 O 11.238 10.847 -4.909 1.00 . B B . 47 ASP OD1 1 1
5 13756 2 1 47 ASP OD2 O 10.310 12.830 -4.705 1.00 . B B . 47 ASP OD2 1 1
5 13757 2 1 48 LYS C C 17.993 12.928 -5.679 1.00 . B B . 48 LYS C 1 1
5 13758 2 1 48 LYS CA C 16.793 13.867 -5.597 1.00 . B B . 48 LYS CA 1 1
5 13759 2 1 48 LYS CB C 17.046 14.942 -4.538 1.00 . B B . 48 LYS CB 1 1
5 13760 2 1 48 LYS CD C 16.907 16.959 -6.030 1.00 . B B . 48 LYS CD 1 1
5 13761 2 1 48 LYS CE C 18.376 17.295 -5.833 1.00 . B B . 48 LYS CE 1 1
5 13762 2 1 48 LYS CG C 16.326 16.252 -4.816 1.00 . B B . 48 LYS CG 1 1
5 13763 2 1 48 LYS H H 15.225 13.136 -4.373 1.00 . B B . 48 LYS H 1 1
5 13764 2 1 48 LYS HA H 16.659 14.343 -6.555 1.00 . B B . 48 LYS HA 1 1
5 13765 2 1 48 LYS HB2 H 16.715 14.572 -3.579 1.00 . B B . 48 LYS HB2 1 1
5 13766 2 1 48 LYS HB3 H 18.106 15.143 -4.491 1.00 . B B . 48 LYS HB3 1 1
5 13767 2 1 48 LYS HD2 H 16.809 16.315 -6.891 1.00 . B B . 48 LYS HD2 1 1
5 13768 2 1 48 LYS HD3 H 16.357 17.874 -6.197 1.00 . B B . 48 LYS HD3 1 1
5 13769 2 1 48 LYS HE2 H 18.465 18.017 -5.034 1.00 . B B . 48 LYS HE2 1 1
5 13770 2 1 48 LYS HE3 H 18.906 16.393 -5.563 1.00 . B B . 48 LYS HE3 1 1
5 13771 2 1 48 LYS HG2 H 15.282 16.046 -4.998 1.00 . B B . 48 LYS HG2 1 1
5 13772 2 1 48 LYS HG3 H 16.425 16.895 -3.954 1.00 . B B . 48 LYS HG3 1 1
5 13773 2 1 48 LYS HZ1 H 18.963 17.161 -7.834 1.00 . B B . 48 LYS HZ1 1 1
5 13774 2 1 48 LYS HZ2 H 19.975 18.131 -6.887 1.00 . B B . 48 LYS HZ2 1 1
5 13775 2 1 48 LYS HZ3 H 18.460 18.708 -7.369 1.00 . B B . 48 LYS HZ3 1 1
5 13776 2 1 48 LYS N N 15.571 13.130 -5.291 1.00 . B B . 48 LYS N 1 1
5 13777 2 1 48 LYS NZ N 18.986 17.863 -7.067 1.00 . B B . 48 LYS NZ 1 1
5 13778 2 1 48 LYS O O 18.984 13.230 -6.345 1.00 . B B . 48 LYS O 1 1
5 13779 2 1 49 LYS C C 18.815 9.806 -6.128 1.00 . B B . 49 LYS C 1 1
5 13780 2 1 49 LYS CA C 18.981 10.814 -4.994 1.00 . B B . 49 LYS CA 1 1
5 13781 2 1 49 LYS CB C 19.033 10.083 -3.651 1.00 . B B . 49 LYS CB 1 1
5 13782 2 1 49 LYS CD C 20.342 8.443 -2.265 1.00 . B B . 49 LYS CD 1 1
5 13783 2 1 49 LYS CE C 21.217 7.262 -2.652 1.00 . B B . 49 LYS CE 1 1
5 13784 2 1 49 LYS CG C 20.414 9.552 -3.303 1.00 . B B . 49 LYS CG 1 1
5 13785 2 1 49 LYS H H 17.086 11.608 -4.485 1.00 . B B . 49 LYS H 1 1
5 13786 2 1 49 LYS HA H 19.908 11.347 -5.137 1.00 . B B . 49 LYS HA 1 1
5 13787 2 1 49 LYS HB2 H 18.725 10.763 -2.870 1.00 . B B . 49 LYS HB2 1 1
5 13788 2 1 49 LYS HB3 H 18.348 9.249 -3.681 1.00 . B B . 49 LYS HB3 1 1
5 13789 2 1 49 LYS HD2 H 20.677 8.830 -1.315 1.00 . B B . 49 LYS HD2 1 1
5 13790 2 1 49 LYS HD3 H 19.317 8.109 -2.181 1.00 . B B . 49 LYS HD3 1 1
5 13791 2 1 49 LYS HE2 H 22.252 7.563 -2.586 1.00 . B B . 49 LYS HE2 1 1
5 13792 2 1 49 LYS HE3 H 21.034 6.454 -1.960 1.00 . B B . 49 LYS HE3 1 1
5 13793 2 1 49 LYS HG2 H 20.876 9.163 -4.197 1.00 . B B . 49 LYS HG2 1 1
5 13794 2 1 49 LYS HG3 H 21.013 10.361 -2.910 1.00 . B B . 49 LYS HG3 1 1
5 13795 2 1 49 LYS HZ1 H 20.385 7.502 -4.553 1.00 . B B . 49 LYS HZ1 1 1
5 13796 2 1 49 LYS HZ2 H 20.399 5.901 -4.009 1.00 . B B . 49 LYS HZ2 1 1
5 13797 2 1 49 LYS HZ3 H 21.831 6.624 -4.543 1.00 . B B . 49 LYS HZ3 1 1
5 13798 2 1 49 LYS N N 17.900 11.792 -4.997 1.00 . B B . 49 LYS N 1 1
5 13799 2 1 49 LYS NZ N 20.938 6.790 -4.036 1.00 . B B . 49 LYS NZ 1 1
5 13800 2 1 49 LYS O O 19.732 9.043 -6.430 1.00 . B B . 49 LYS O 1 1
5 13801 2 1 50 TYR C C 16.715 9.599 -9.026 1.00 . B B . 50 TYR C 1 1
5 13802 2 1 50 TYR CA C 17.363 8.881 -7.844 1.00 . B B . 50 TYR CA 1 1
5 13803 2 1 50 TYR CB C 16.458 7.746 -7.362 1.00 . B B . 50 TYR CB 1 1
5 13804 2 1 50 TYR CD1 C 16.867 7.318 -4.905 1.00 . B B . 50 TYR CD1 1 1
5 13805 2 1 50 TYR CD2 C 17.803 5.796 -6.483 1.00 . B B . 50 TYR CD2 1 1
5 13806 2 1 50 TYR CE1 C 17.412 6.584 -3.869 1.00 . B B . 50 TYR CE1 1 1
5 13807 2 1 50 TYR CE2 C 18.350 5.056 -5.452 1.00 . B B . 50 TYR CE2 1 1
5 13808 2 1 50 TYR CG C 17.054 6.938 -6.229 1.00 . B B . 50 TYR CG 1 1
5 13809 2 1 50 TYR CZ C 18.151 5.454 -4.147 1.00 . B B . 50 TYR CZ 1 1
5 13810 2 1 50 TYR H H 16.942 10.430 -6.465 1.00 . B B . 50 TYR H 1 1
5 13811 2 1 50 TYR HA H 18.304 8.463 -8.168 1.00 . B B . 50 TYR HA 1 1
5 13812 2 1 50 TYR HB2 H 15.523 8.161 -7.017 1.00 . B B . 50 TYR HB2 1 1
5 13813 2 1 50 TYR HB3 H 16.265 7.073 -8.185 1.00 . B B . 50 TYR HB3 1 1
5 13814 2 1 50 TYR HD1 H 16.286 8.203 -4.689 1.00 . B B . 50 TYR HD1 1 1
5 13815 2 1 50 TYR HD2 H 17.956 5.485 -7.506 1.00 . B B . 50 TYR HD2 1 1
5 13816 2 1 50 TYR HE1 H 17.255 6.896 -2.846 1.00 . B B . 50 TYR HE1 1 1
5 13817 2 1 50 TYR HE2 H 18.929 4.171 -5.670 1.00 . B B . 50 TYR HE2 1 1
5 13818 2 1 50 TYR HH H 19.630 4.580 -3.283 1.00 . B B . 50 TYR HH 1 1
5 13819 2 1 50 TYR N N 17.639 9.803 -6.750 1.00 . B B . 50 TYR N 1 1
5 13820 2 1 50 TYR O O 17.348 9.786 -10.067 1.00 . B B . 50 TYR O 1 1
5 13821 2 1 50 TYR OH O 18.695 4.721 -3.118 1.00 . B B . 50 TYR OH 1 1
5 13822 2 1 51 ASN C C 13.208 10.533 -9.667 1.00 . B B . 51 ASN C 1 1
5 13823 2 1 51 ASN CA C 14.708 10.690 -9.902 1.00 . B B . 51 ASN CA 1 1
5 13824 2 1 51 ASN CB C 15.075 10.146 -11.285 1.00 . B B . 51 ASN CB 1 1
5 13825 2 1 51 ASN CG C 15.865 11.144 -12.109 1.00 . B B . 51 ASN CG 1 1
5 13826 2 1 51 ASN H H 15.009 9.818 -8.002 1.00 . B B . 51 ASN H 1 1
5 13827 2 1 51 ASN HA H 14.962 11.738 -9.856 1.00 . B B . 51 ASN HA 1 1
5 13828 2 1 51 ASN HB2 H 15.672 9.254 -11.168 1.00 . B B . 51 ASN HB2 1 1
5 13829 2 1 51 ASN HB3 H 14.169 9.900 -11.821 1.00 . B B . 51 ASN HB3 1 1
5 13830 2 1 51 ASN HD21 H 16.166 9.779 -13.523 1.00 . B B . 51 ASN HD21 1 1
5 13831 2 1 51 ASN HD22 H 16.858 11.334 -13.820 1.00 . B B . 51 ASN HD22 1 1
5 13832 2 1 51 ASN N N 15.454 9.996 -8.857 1.00 . B B . 51 ASN N 1 1
5 13833 2 1 51 ASN ND2 N 16.344 10.709 -13.268 1.00 . B B . 51 ASN ND2 1 1
5 13834 2 1 51 ASN O O 12.653 9.453 -9.869 1.00 . B B . 51 ASN O 1 1
5 13835 2 1 51 ASN OD1 O 16.041 12.295 -11.708 1.00 . B B . 51 ASN OD1 1 1
5 13836 2 1 52 PRO C C 10.336 10.678 -9.954 1.00 . B B . 52 PRO C 1 1
5 13837 2 1 52 PRO CA C 11.096 11.578 -8.974 1.00 . B B . 52 PRO CA 1 1
5 13838 2 1 52 PRO CB C 10.699 13.036 -9.157 1.00 . B B . 52 PRO CB 1 1
5 13839 2 1 52 PRO CD C 13.102 12.943 -8.968 1.00 . B B . 52 PRO CD 1 1
5 13840 2 1 52 PRO CG C 11.894 13.815 -8.717 1.00 . B B . 52 PRO CG 1 1
5 13841 2 1 52 PRO HA H 10.884 11.268 -7.961 1.00 . B B . 52 PRO HA 1 1
5 13842 2 1 52 PRO HB2 H 10.468 13.219 -10.195 1.00 . B B . 52 PRO HB2 1 1
5 13843 2 1 52 PRO HB3 H 9.840 13.256 -8.544 1.00 . B B . 52 PRO HB3 1 1
5 13844 2 1 52 PRO HD2 H 13.654 13.302 -9.823 1.00 . B B . 52 PRO HD2 1 1
5 13845 2 1 52 PRO HD3 H 13.735 12.920 -8.094 1.00 . B B . 52 PRO HD3 1 1
5 13846 2 1 52 PRO HG2 H 11.968 14.725 -9.294 1.00 . B B . 52 PRO HG2 1 1
5 13847 2 1 52 PRO HG3 H 11.812 14.045 -7.666 1.00 . B B . 52 PRO HG3 1 1
5 13848 2 1 52 PRO N N 12.529 11.609 -9.235 1.00 . B B . 52 PRO N 1 1
5 13849 2 1 52 PRO O O 10.818 10.424 -11.058 1.00 . B B . 52 PRO O 1 1
5 13850 2 1 53 THR C C 8.316 9.199 -7.465 1.00 . B B . 53 THR C 1 1
5 13851 2 1 53 THR CA C 8.560 10.482 -8.252 1.00 . B B . 53 THR CA 1 1
5 13852 2 1 53 THR CB C 7.251 11.246 -8.421 1.00 . B B . 53 THR CB 1 1
5 13853 2 1 53 THR CG2 C 6.099 10.358 -8.830 1.00 . B B . 53 THR CG2 1 1
5 13854 2 1 53 THR H H 8.652 9.615 -10.176 1.00 . B B . 53 THR H 1 1
5 13855 2 1 53 THR HA H 9.257 11.096 -7.709 1.00 . B B . 53 THR HA 1 1
5 13856 2 1 53 THR HB H 7.377 11.996 -9.188 1.00 . B B . 53 THR HB 1 1
5 13857 2 1 53 THR HG1 H 6.829 11.249 -6.508 1.00 . B B . 53 THR HG1 1 1
5 13858 2 1 53 THR HG21 H 6.384 9.774 -9.692 1.00 . B B . 53 THR HG21 1 1
5 13859 2 1 53 THR HG22 H 5.243 10.969 -9.073 1.00 . B B . 53 THR HG22 1 1
5 13860 2 1 53 THR HG23 H 5.850 9.696 -8.013 1.00 . B B . 53 THR HG23 1 1
5 13861 2 1 53 THR N N 9.148 10.191 -9.561 1.00 . B B . 53 THR N 1 1
5 13862 2 1 53 THR O O 7.625 8.294 -7.931 1.00 . B B . 53 THR O 1 1
5 13863 2 1 53 THR OG1 O 6.889 11.896 -7.215 1.00 . B B . 53 THR OG1 1 1
5 13864 2 1 54 TRP C C 7.586 8.095 -4.443 1.00 . B B . 54 TRP C 1 1
5 13865 2 1 54 TRP CA C 8.754 7.954 -5.418 1.00 . B B . 54 TRP CA 1 1
5 13866 2 1 54 TRP CB C 10.042 7.721 -4.627 1.00 . B B . 54 TRP CB 1 1
5 13867 2 1 54 TRP CD1 C 11.894 8.581 -6.172 1.00 . B B . 54 TRP CD1 1 1
5 13868 2 1 54 TRP CD2 C 11.993 6.388 -5.743 1.00 . B B . 54 TRP CD2 1 1
5 13869 2 1 54 TRP CE2 C 13.062 6.726 -6.593 1.00 . B B . 54 TRP CE2 1 1
5 13870 2 1 54 TRP CE3 C 11.849 5.060 -5.338 1.00 . B B . 54 TRP CE3 1 1
5 13871 2 1 54 TRP CG C 11.259 7.587 -5.485 1.00 . B B . 54 TRP CG 1 1
5 13872 2 1 54 TRP CH2 C 13.816 4.490 -6.629 1.00 . B B . 54 TRP CH2 1 1
5 13873 2 1 54 TRP CZ2 C 13.983 5.784 -7.043 1.00 . B B . 54 TRP CZ2 1 1
5 13874 2 1 54 TRP CZ3 C 12.760 4.127 -5.785 1.00 . B B . 54 TRP CZ3 1 1
5 13875 2 1 54 TRP H H 9.439 9.879 -5.962 1.00 . B B . 54 TRP H 1 1
5 13876 2 1 54 TRP HA H 8.576 7.102 -6.054 1.00 . B B . 54 TRP HA 1 1
5 13877 2 1 54 TRP HB2 H 10.199 8.552 -3.957 1.00 . B B . 54 TRP HB2 1 1
5 13878 2 1 54 TRP HB3 H 9.939 6.814 -4.049 1.00 . B B . 54 TRP HB3 1 1
5 13879 2 1 54 TRP HD1 H 11.577 9.613 -6.181 1.00 . B B . 54 TRP HD1 1 1
5 13880 2 1 54 TRP HE1 H 13.589 8.582 -7.408 1.00 . B B . 54 TRP HE1 1 1
5 13881 2 1 54 TRP HE3 H 11.041 4.760 -4.687 1.00 . B B . 54 TRP HE3 1 1
5 13882 2 1 54 TRP HH2 H 14.504 3.722 -6.953 1.00 . B B . 54 TRP HH2 1 1
5 13883 2 1 54 TRP HZ2 H 14.803 6.050 -7.694 1.00 . B B . 54 TRP HZ2 1 1
5 13884 2 1 54 TRP HZ3 H 12.661 3.098 -5.486 1.00 . B B . 54 TRP HZ3 1 1
5 13885 2 1 54 TRP N N 8.895 9.128 -6.272 1.00 . B B . 54 TRP N 1 1
5 13886 2 1 54 TRP NE1 N 12.978 8.069 -6.843 1.00 . B B . 54 TRP NE1 1 1
5 13887 2 1 54 TRP O O 7.579 8.982 -3.590 1.00 . B B . 54 TRP O 1 1
5 13888 2 1 55 HIS C C 5.669 6.139 -2.577 1.00 . B B . 55 HIS C 1 1
5 13889 2 1 55 HIS CA C 5.461 7.186 -3.666 1.00 . B B . 55 HIS CA 1 1
5 13890 2 1 55 HIS CB C 4.178 6.887 -4.446 1.00 . B B . 55 HIS CB 1 1
5 13891 2 1 55 HIS CD2 C 4.652 6.460 -6.959 1.00 . B B . 55 HIS CD2 1 1
5 13892 2 1 55 HIS CE1 C 4.131 8.447 -7.724 1.00 . B B . 55 HIS CE1 1 1
5 13893 2 1 55 HIS CG C 4.271 7.216 -5.902 1.00 . B B . 55 HIS CG 1 1
5 13894 2 1 55 HIS H H 6.694 6.496 -5.241 1.00 . B B . 55 HIS H 1 1
5 13895 2 1 55 HIS HA H 5.384 8.162 -3.209 1.00 . B B . 55 HIS HA 1 1
5 13896 2 1 55 HIS HB2 H 3.949 5.836 -4.358 1.00 . B B . 55 HIS HB2 1 1
5 13897 2 1 55 HIS HB3 H 3.368 7.464 -4.025 1.00 . B B . 55 HIS HB3 1 1
5 13898 2 1 55 HIS HD1 H 3.637 9.225 -5.898 1.00 . B B . 55 HIS HD1 1 1
5 13899 2 1 55 HIS HD2 H 4.971 5.428 -6.927 1.00 . B B . 55 HIS HD2 1 1
5 13900 2 1 55 HIS HE1 H 3.963 9.280 -8.390 1.00 . B B . 55 HIS HE1 1 1
5 13901 2 1 55 HIS HE2 H 4.836 6.992 -8.981 1.00 . B B . 55 HIS HE2 1 1
5 13902 2 1 55 HIS N N 6.618 7.191 -4.556 1.00 . B B . 55 HIS N 1 1
5 13903 2 1 55 HIS ND1 N 3.951 8.455 -6.416 1.00 . B B . 55 HIS ND1 1 1
5 13904 2 1 55 HIS NE2 N 4.556 7.249 -8.078 1.00 . B B . 55 HIS NE2 1 1
5 13905 2 1 55 HIS O O 5.476 4.945 -2.808 1.00 . B B . 55 HIS O 1 1
5 13906 2 1 56 CYS C C 5.418 5.885 0.882 1.00 . B B . 56 CYS C 1 1
5 13907 2 1 56 CYS CA C 6.364 5.671 -0.295 1.00 . B B . 56 CYS CA 1 1
5 13908 2 1 56 CYS CB C 7.807 5.840 0.176 1.00 . B B . 56 CYS CB 1 1
5 13909 2 1 56 CYS H H 6.254 7.546 -1.280 1.00 . B B . 56 CYS H 1 1
5 13910 2 1 56 CYS HA H 6.239 4.665 -0.664 1.00 . B B . 56 CYS HA 1 1
5 13911 2 1 56 CYS HB2 H 7.979 5.195 1.024 1.00 . B B . 56 CYS HB2 1 1
5 13912 2 1 56 CYS HB3 H 8.475 5.557 -0.625 1.00 . B B . 56 CYS HB3 1 1
5 13913 2 1 56 CYS HG H 8.498 8.008 -0.112 1.00 . B B . 56 CYS HG 1 1
5 13914 2 1 56 CYS N N 6.095 6.585 -1.400 1.00 . B B . 56 CYS N 1 1
5 13915 2 1 56 CYS O O 5.012 7.008 1.179 1.00 . B B . 56 CYS O 1 1
5 13916 2 1 56 CYS SG S 8.229 7.527 0.673 1.00 . B B . 56 CYS SG 1 1
5 13917 2 1 57 ILE C C 4.888 4.106 3.903 1.00 . B B . 57 ILE C 1 1
5 13918 2 1 57 ILE CA C 4.225 4.822 2.731 1.00 . B B . 57 ILE CA 1 1
5 13919 2 1 57 ILE CB C 2.858 4.164 2.453 1.00 . B B . 57 ILE CB 1 1
5 13920 2 1 57 ILE CD1 C 2.214 6.237 1.113 1.00 . B B . 57 ILE CD1 1 1
5 13921 2 1 57 ILE CG1 C 2.237 4.725 1.171 1.00 . B B . 57 ILE CG1 1 1
5 13922 2 1 57 ILE CG2 C 1.924 4.369 3.638 1.00 . B B . 57 ILE CG2 1 1
5 13923 2 1 57 ILE H H 5.473 3.929 1.274 1.00 . B B . 57 ILE H 1 1
5 13924 2 1 57 ILE HA H 4.061 5.857 2.998 1.00 . B B . 57 ILE HA 1 1
5 13925 2 1 57 ILE HB H 3.015 3.102 2.333 1.00 . B B . 57 ILE HB 1 1
5 13926 2 1 57 ILE HD11 H 3.018 6.631 1.717 1.00 . B B . 57 ILE HD11 1 1
5 13927 2 1 57 ILE HD12 H 1.269 6.598 1.490 1.00 . B B . 57 ILE HD12 1 1
5 13928 2 1 57 ILE HD13 H 2.342 6.560 0.090 1.00 . B B . 57 ILE HD13 1 1
5 13929 2 1 57 ILE HG12 H 2.800 4.371 0.321 1.00 . B B . 57 ILE HG12 1 1
5 13930 2 1 57 ILE HG13 H 1.217 4.376 1.092 1.00 . B B . 57 ILE HG13 1 1
5 13931 2 1 57 ILE HG21 H 1.360 5.279 3.501 1.00 . B B . 57 ILE HG21 1 1
5 13932 2 1 57 ILE HG22 H 2.505 4.440 4.547 1.00 . B B . 57 ILE HG22 1 1
5 13933 2 1 57 ILE HG23 H 1.244 3.532 3.712 1.00 . B B . 57 ILE HG23 1 1
5 13934 2 1 57 ILE N N 5.097 4.787 1.561 1.00 . B B . 57 ILE N 1 1
5 13935 2 1 57 ILE O O 5.067 2.888 3.875 1.00 . B B . 57 ILE O 1 1
5 13936 2 1 58 VAL C C 5.024 4.353 7.330 1.00 . B B . 58 VAL C 1 1
5 13937 2 1 58 VAL CA C 5.921 4.294 6.097 1.00 . B B . 58 VAL CA 1 1
5 13938 2 1 58 VAL CB C 7.245 5.017 6.399 1.00 . B B . 58 VAL CB 1 1
5 13939 2 1 58 VAL CG1 C 7.042 6.522 6.396 1.00 . B B . 58 VAL CG1 1 1
5 13940 2 1 58 VAL CG2 C 7.821 4.552 7.729 1.00 . B B . 58 VAL CG2 1 1
5 13941 2 1 58 VAL H H 5.104 5.831 4.890 1.00 . B B . 58 VAL H 1 1
5 13942 2 1 58 VAL HA H 6.145 3.261 5.878 1.00 . B B . 58 VAL HA 1 1
5 13943 2 1 58 VAL HB H 7.952 4.770 5.620 1.00 . B B . 58 VAL HB 1 1
5 13944 2 1 58 VAL HG11 H 6.937 6.872 7.412 1.00 . B B . 58 VAL HG11 1 1
5 13945 2 1 58 VAL HG12 H 6.149 6.762 5.837 1.00 . B B . 58 VAL HG12 1 1
5 13946 2 1 58 VAL HG13 H 7.895 6.997 5.935 1.00 . B B . 58 VAL HG13 1 1
5 13947 2 1 58 VAL HG21 H 8.396 3.650 7.577 1.00 . B B . 58 VAL HG21 1 1
5 13948 2 1 58 VAL HG22 H 7.016 4.353 8.420 1.00 . B B . 58 VAL HG22 1 1
5 13949 2 1 58 VAL HG23 H 8.461 5.323 8.132 1.00 . B B . 58 VAL HG23 1 1
5 13950 2 1 58 VAL N N 5.264 4.865 4.926 1.00 . B B . 58 VAL N 1 1
5 13951 2 1 58 VAL O O 4.397 5.376 7.607 1.00 . B B . 58 VAL O 1 1
5 13952 2 1 59 GLY C C 4.527 1.994 10.134 1.00 . B B . 59 GLY C 1 1
5 13953 2 1 59 GLY CA C 4.164 3.183 9.269 1.00 . B B . 59 GLY CA 1 1
5 13954 2 1 59 GLY H H 5.502 2.468 7.800 1.00 . B B . 59 GLY H 1 1
5 13955 2 1 59 GLY HA2 H 4.308 4.089 9.839 1.00 . B B . 59 GLY HA2 1 1
5 13956 2 1 59 GLY HA3 H 3.125 3.107 8.986 1.00 . B B . 59 GLY HA3 1 1
5 13957 2 1 59 GLY N N 4.976 3.249 8.069 1.00 . B B . 59 GLY N 1 1
5 13958 2 1 59 GLY O O 5.706 1.696 10.325 1.00 . B B . 59 GLY O 1 1
5 13959 2 1 60 ARG C C 2.442 -0.556 11.839 1.00 . B B . 60 ARG C 1 1
5 13960 2 1 60 ARG CA C 3.748 0.159 11.512 1.00 . B B . 60 ARG CA 1 1
5 13961 2 1 60 ARG CB C 4.436 0.600 12.793 1.00 . B B . 60 ARG CB 1 1
5 13962 2 1 60 ARG CD C 4.497 2.200 14.726 1.00 . B B . 60 ARG CD 1 1
5 13963 2 1 60 ARG CG C 3.710 1.720 13.518 1.00 . B B . 60 ARG CG 1 1
5 13964 2 1 60 ARG CZ C 4.401 1.271 17.001 1.00 . B B . 60 ARG CZ 1 1
5 13965 2 1 60 ARG H H 2.604 1.596 10.487 1.00 . B B . 60 ARG H 1 1
5 13966 2 1 60 ARG HA H 4.397 -0.521 10.981 1.00 . B B . 60 ARG HA 1 1
5 13967 2 1 60 ARG HB2 H 4.508 -0.245 13.455 1.00 . B B . 60 ARG HB2 1 1
5 13968 2 1 60 ARG HB3 H 5.428 0.945 12.547 1.00 . B B . 60 ARG HB3 1 1
5 13969 2 1 60 ARG HD2 H 5.465 1.719 14.724 1.00 . B B . 60 ARG HD2 1 1
5 13970 2 1 60 ARG HD3 H 4.628 3.270 14.652 1.00 . B B . 60 ARG HD3 1 1
5 13971 2 1 60 ARG HE H 2.881 2.166 16.069 1.00 . B B . 60 ARG HE 1 1
5 13972 2 1 60 ARG HG2 H 3.575 2.547 12.838 1.00 . B B . 60 ARG HG2 1 1
5 13973 2 1 60 ARG HG3 H 2.748 1.358 13.846 1.00 . B B . 60 ARG HG3 1 1
5 13974 2 1 60 ARG HH11 H 6.182 1.053 16.071 1.00 . B B . 60 ARG HH11 1 1
5 13975 2 1 60 ARG HH12 H 6.102 0.413 17.678 1.00 . B B . 60 ARG HH12 1 1
5 13976 2 1 60 ARG HH21 H 2.766 1.334 18.187 1.00 . B B . 60 ARG HH21 1 1
5 13977 2 1 60 ARG HH22 H 4.158 0.572 18.882 1.00 . B B . 60 ARG HH22 1 1
5 13978 2 1 60 ARG N N 3.518 1.313 10.664 1.00 . B B . 60 ARG N 1 1
5 13979 2 1 60 ARG NE N 3.818 1.893 15.981 1.00 . B B . 60 ARG NE 1 1
5 13980 2 1 60 ARG NH1 N 5.665 0.881 16.909 1.00 . B B . 60 ARG NH1 1 1
5 13981 2 1 60 ARG NH2 N 3.719 1.041 18.115 1.00 . B B . 60 ARG NH2 1 1
5 13982 2 1 60 ARG O O 2.279 -1.102 12.930 1.00 . B B . 60 ARG O 1 1
5 13983 2 1 61 ASN C C -0.772 -0.724 10.026 1.00 . B B . 61 ASN C 1 1
5 13984 2 1 61 ASN CA C 0.228 -1.202 11.070 1.00 . B B . 61 ASN CA 1 1
5 13985 2 1 61 ASN CB C -0.311 -0.930 12.475 1.00 . B B . 61 ASN CB 1 1
5 13986 2 1 61 ASN CG C -0.263 -2.160 13.360 1.00 . B B . 61 ASN CG 1 1
5 13987 2 1 61 ASN H H 1.710 -0.101 10.037 1.00 . B B . 61 ASN H 1 1
5 13988 2 1 61 ASN HA H 0.374 -2.263 10.947 1.00 . B B . 61 ASN HA 1 1
5 13989 2 1 61 ASN HB2 H 0.281 -0.155 12.937 1.00 . B B . 61 ASN HB2 1 1
5 13990 2 1 61 ASN HB3 H -1.336 -0.599 12.403 1.00 . B B . 61 ASN HB3 1 1
5 13991 2 1 61 ASN HD21 H -2.160 -1.887 13.886 1.00 . B B . 61 ASN HD21 1 1
5 13992 2 1 61 ASN HD22 H -1.375 -3.255 14.592 1.00 . B B . 61 ASN HD22 1 1
5 13993 2 1 61 ASN N N 1.518 -0.551 10.886 1.00 . B B . 61 ASN N 1 1
5 13994 2 1 61 ASN ND2 N -1.378 -2.465 14.012 1.00 . B B . 61 ASN ND2 1 1
5 13995 2 1 61 ASN O O -1.982 -0.733 10.257 1.00 . B B . 61 ASN O 1 1
5 13996 2 1 61 ASN OD1 O 0.766 -2.830 13.456 1.00 . B B . 61 ASN OD1 1 1
5 13997 2 1 62 PHE C C -1.288 -0.903 6.730 1.00 . B B . 62 PHE C 1 1
5 13998 2 1 62 PHE CA C -1.102 0.174 7.791 1.00 . B B . 62 PHE CA 1 1
5 13999 2 1 62 PHE CB C -0.487 1.424 7.157 1.00 . B B . 62 PHE CB 1 1
5 14000 2 1 62 PHE CD1 C 1.885 0.619 7.006 1.00 . B B . 62 PHE CD1 1 1
5 14001 2 1 62 PHE CD2 C 0.821 1.393 5.017 1.00 . B B . 62 PHE CD2 1 1
5 14002 2 1 62 PHE CE1 C 3.037 0.354 6.291 1.00 . B B . 62 PHE CE1 1 1
5 14003 2 1 62 PHE CE2 C 1.970 1.131 4.296 1.00 . B B . 62 PHE CE2 1 1
5 14004 2 1 62 PHE CG C 0.765 1.141 6.378 1.00 . B B . 62 PHE CG 1 1
5 14005 2 1 62 PHE CZ C 3.080 0.610 4.934 1.00 . B B . 62 PHE CZ 1 1
5 14006 2 1 62 PHE H H 0.714 -0.325 8.754 1.00 . B B . 62 PHE H 1 1
5 14007 2 1 62 PHE HA H -2.066 0.428 8.206 1.00 . B B . 62 PHE HA 1 1
5 14008 2 1 62 PHE HB2 H -1.205 1.867 6.483 1.00 . B B . 62 PHE HB2 1 1
5 14009 2 1 62 PHE HB3 H -0.244 2.131 7.934 1.00 . B B . 62 PHE HB3 1 1
5 14010 2 1 62 PHE HD1 H 1.851 0.418 8.067 1.00 . B B . 62 PHE HD1 1 1
5 14011 2 1 62 PHE HD2 H -0.046 1.801 4.518 1.00 . B B . 62 PHE HD2 1 1
5 14012 2 1 62 PHE HE1 H 3.902 -0.052 6.791 1.00 . B B . 62 PHE HE1 1 1
5 14013 2 1 62 PHE HE2 H 2.001 1.333 3.236 1.00 . B B . 62 PHE HE2 1 1
5 14014 2 1 62 PHE HZ H 3.979 0.404 4.372 1.00 . B B . 62 PHE HZ 1 1
5 14015 2 1 62 PHE N N -0.258 -0.307 8.876 1.00 . B B . 62 PHE N 1 1
5 14016 2 1 62 PHE O O -0.565 -1.899 6.707 1.00 . B B . 62 PHE O 1 1
5 14017 2 1 63 GLY C C -2.391 -1.025 3.417 1.00 . B B . 63 GLY C 1 1
5 14018 2 1 63 GLY CA C -2.522 -1.650 4.790 1.00 . B B . 63 GLY CA 1 1
5 14019 2 1 63 GLY H H -2.800 0.121 5.915 1.00 . B B . 63 GLY H 1 1
5 14020 2 1 63 GLY HA2 H -1.822 -2.468 4.874 1.00 . B B . 63 GLY HA2 1 1
5 14021 2 1 63 GLY HA3 H -3.526 -2.033 4.906 1.00 . B B . 63 GLY HA3 1 1
5 14022 2 1 63 GLY N N -2.259 -0.694 5.849 1.00 . B B . 63 GLY N 1 1
5 14023 2 1 63 GLY O O -3.380 -0.591 2.828 1.00 . B B . 63 GLY O 1 1
5 14024 2 1 64 SER C C -1.245 -1.350 0.477 1.00 . B B . 64 SER C 1 1
5 14025 2 1 64 SER CA C -0.907 -0.379 1.603 1.00 . B B . 64 SER CA 1 1
5 14026 2 1 64 SER CB C 0.557 0.055 1.497 1.00 . B B . 64 SER CB 1 1
5 14027 2 1 64 SER H H -0.415 -1.325 3.432 1.00 . B B . 64 SER H 1 1
5 14028 2 1 64 SER HA H -1.536 0.493 1.507 1.00 . B B . 64 SER HA 1 1
5 14029 2 1 64 SER HB2 H 0.828 0.146 0.455 1.00 . B B . 64 SER HB2 1 1
5 14030 2 1 64 SER HB3 H 0.683 1.009 1.986 1.00 . B B . 64 SER HB3 1 1
5 14031 2 1 64 SER HG H 1.380 -0.785 3.063 1.00 . B B . 64 SER HG 1 1
5 14032 2 1 64 SER N N -1.165 -0.969 2.911 1.00 . B B . 64 SER N 1 1
5 14033 2 1 64 SER O O -0.958 -2.545 0.562 1.00 . B B . 64 SER O 1 1
5 14034 2 1 64 SER OG O 1.417 -0.891 2.110 1.00 . B B . 64 SER OG 1 1
5 14035 2 1 65 TYR C C -2.176 -0.795 -3.011 1.00 . B B . 65 TYR C 1 1
5 14036 2 1 65 TYR CA C -2.227 -1.631 -1.737 1.00 . B B . 65 TYR CA 1 1
5 14037 2 1 65 TYR CB C -3.628 -2.216 -1.549 1.00 . B B . 65 TYR CB 1 1
5 14038 2 1 65 TYR CD1 C -3.318 -4.719 -1.675 1.00 . B B . 65 TYR CD1 1 1
5 14039 2 1 65 TYR CD2 C -4.504 -3.642 -3.442 1.00 . B B . 65 TYR CD2 1 1
5 14040 2 1 65 TYR CE1 C -3.491 -5.940 -2.299 1.00 . B B . 65 TYR CE1 1 1
5 14041 2 1 65 TYR CE2 C -4.680 -4.860 -4.071 1.00 . B B . 65 TYR CE2 1 1
5 14042 2 1 65 TYR CG C -3.821 -3.551 -2.234 1.00 . B B . 65 TYR CG 1 1
5 14043 2 1 65 TYR CZ C -4.172 -6.006 -3.496 1.00 . B B . 65 TYR CZ 1 1
5 14044 2 1 65 TYR H H -2.047 0.137 -0.589 1.00 . B B . 65 TYR H 1 1
5 14045 2 1 65 TYR HA H -1.516 -2.439 -1.821 1.00 . B B . 65 TYR HA 1 1
5 14046 2 1 65 TYR HB2 H -3.815 -2.354 -0.496 1.00 . B B . 65 TYR HB2 1 1
5 14047 2 1 65 TYR HB3 H -4.356 -1.527 -1.953 1.00 . B B . 65 TYR HB3 1 1
5 14048 2 1 65 TYR HD1 H -2.786 -4.666 -0.737 1.00 . B B . 65 TYR HD1 1 1
5 14049 2 1 65 TYR HD2 H -4.900 -2.743 -3.890 1.00 . B B . 65 TYR HD2 1 1
5 14050 2 1 65 TYR HE1 H -3.094 -6.837 -1.847 1.00 . B B . 65 TYR HE1 1 1
5 14051 2 1 65 TYR HE2 H -5.213 -4.911 -5.009 1.00 . B B . 65 TYR HE2 1 1
5 14052 2 1 65 TYR HH H -5.257 -7.309 -4.403 1.00 . B B . 65 TYR HH 1 1
5 14053 2 1 65 TYR N N -1.852 -0.823 -0.582 1.00 . B B . 65 TYR N 1 1
5 14054 2 1 65 TYR O O -3.198 -0.566 -3.660 1.00 . B B . 65 TYR O 1 1
5 14055 2 1 65 TYR OH O -4.344 -7.219 -4.121 1.00 . B B . 65 TYR OH 1 1
5 14056 2 1 66 VAL C C -0.209 -0.349 -5.697 1.00 . B B . 66 VAL C 1 1
5 14057 2 1 66 VAL CA C -0.785 0.476 -4.551 1.00 . B B . 66 VAL CA 1 1
5 14058 2 1 66 VAL CB C 0.153 1.664 -4.269 1.00 . B B . 66 VAL CB 1 1
5 14059 2 1 66 VAL CG1 C -0.497 2.638 -3.299 1.00 . B B . 66 VAL CG1 1 1
5 14060 2 1 66 VAL CG2 C 1.487 1.174 -3.728 1.00 . B B . 66 VAL CG2 1 1
5 14061 2 1 66 VAL H H -0.204 -0.553 -2.798 1.00 . B B . 66 VAL H 1 1
5 14062 2 1 66 VAL HA H -1.747 0.867 -4.849 1.00 . B B . 66 VAL HA 1 1
5 14063 2 1 66 VAL HB H 0.334 2.183 -5.199 1.00 . B B . 66 VAL HB 1 1
5 14064 2 1 66 VAL HG11 H -1.280 2.133 -2.752 1.00 . B B . 66 VAL HG11 1 1
5 14065 2 1 66 VAL HG12 H -0.918 3.465 -3.849 1.00 . B B . 66 VAL HG12 1 1
5 14066 2 1 66 VAL HG13 H 0.246 3.006 -2.606 1.00 . B B . 66 VAL HG13 1 1
5 14067 2 1 66 VAL HG21 H 1.315 0.514 -2.891 1.00 . B B . 66 VAL HG21 1 1
5 14068 2 1 66 VAL HG22 H 2.077 2.019 -3.406 1.00 . B B . 66 VAL HG22 1 1
5 14069 2 1 66 VAL HG23 H 2.015 0.640 -4.505 1.00 . B B . 66 VAL HG23 1 1
5 14070 2 1 66 VAL N N -0.978 -0.339 -3.360 1.00 . B B . 66 VAL N 1 1
5 14071 2 1 66 VAL O O 0.653 -1.203 -5.489 1.00 . B B . 66 VAL O 1 1
5 14072 2 1 67 THR C C 1.039 -0.161 -8.653 1.00 . B B . 67 THR C 1 1
5 14073 2 1 67 THR CA C -0.223 -0.805 -8.087 1.00 . B B . 67 THR CA 1 1
5 14074 2 1 67 THR CB C -1.318 -0.839 -9.154 1.00 . B B . 67 THR CB 1 1
5 14075 2 1 67 THR CG2 C -0.823 -1.297 -10.508 1.00 . B B . 67 THR CG2 1 1
5 14076 2 1 67 THR H H -1.376 0.606 -7.009 1.00 . B B . 67 THR H 1 1
5 14077 2 1 67 THR HA H 0.007 -1.816 -7.788 1.00 . B B . 67 THR HA 1 1
5 14078 2 1 67 THR HB H -1.725 0.156 -9.270 1.00 . B B . 67 THR HB 1 1
5 14079 2 1 67 THR HG1 H -2.058 -2.295 -8.074 1.00 . B B . 67 THR HG1 1 1
5 14080 2 1 67 THR HG21 H -0.118 -0.577 -10.897 1.00 . B B . 67 THR HG21 1 1
5 14081 2 1 67 THR HG22 H -1.659 -1.385 -11.186 1.00 . B B . 67 THR HG22 1 1
5 14082 2 1 67 THR HG23 H -0.338 -2.257 -10.408 1.00 . B B . 67 THR HG23 1 1
5 14083 2 1 67 THR N N -0.690 -0.086 -6.907 1.00 . B B . 67 THR N 1 1
5 14084 2 1 67 THR O O 0.967 0.794 -9.427 1.00 . B B . 67 THR O 1 1
5 14085 2 1 67 THR OG1 O -2.369 -1.706 -8.765 1.00 . B B . 67 THR OG1 1 1
5 14086 2 1 68 HIS C C 3.546 -0.207 -10.255 1.00 . B B . 68 HIS C 1 1
5 14087 2 1 68 HIS CA C 3.473 -0.168 -8.734 1.00 . B B . 68 HIS CA 1 1
5 14088 2 1 68 HIS CB C 4.630 -0.969 -8.136 1.00 . B B . 68 HIS CB 1 1
5 14089 2 1 68 HIS CD2 C 5.687 -3.077 -9.220 1.00 . B B . 68 HIS CD2 1 1
5 14090 2 1 68 HIS CE1 C 3.981 -4.438 -9.007 1.00 . B B . 68 HIS CE1 1 1
5 14091 2 1 68 HIS CG C 4.690 -2.387 -8.615 1.00 . B B . 68 HIS CG 1 1
5 14092 2 1 68 HIS H H 2.187 -1.450 -7.645 1.00 . B B . 68 HIS H 1 1
5 14093 2 1 68 HIS HA H 3.551 0.858 -8.408 1.00 . B B . 68 HIS HA 1 1
5 14094 2 1 68 HIS HB2 H 5.562 -0.492 -8.399 1.00 . B B . 68 HIS HB2 1 1
5 14095 2 1 68 HIS HB3 H 4.531 -0.984 -7.060 1.00 . B B . 68 HIS HB3 1 1
5 14096 2 1 68 HIS HD1 H 2.764 -3.067 -8.095 1.00 . B B . 68 HIS HD1 1 1
5 14097 2 1 68 HIS HD2 H 6.668 -2.697 -9.472 1.00 . B B . 68 HIS HD2 1 1
5 14098 2 1 68 HIS HE1 H 3.356 -5.316 -9.053 1.00 . B B . 68 HIS HE1 1 1
5 14099 2 1 68 HIS HE2 H 5.741 -5.085 -9.830 1.00 . B B . 68 HIS HE2 1 1
5 14100 2 1 68 HIS N N 2.195 -0.690 -8.263 1.00 . B B . 68 HIS N 1 1
5 14101 2 1 68 HIS ND1 N 3.635 -3.267 -8.496 1.00 . B B . 68 HIS ND1 1 1
5 14102 2 1 68 HIS NE2 N 5.220 -4.346 -9.452 1.00 . B B . 68 HIS NE2 1 1
5 14103 2 1 68 HIS O O 2.528 -0.109 -10.939 1.00 . B B . 68 HIS O 1 1
5 14104 2 1 69 GLU C C 6.439 -0.296 -12.578 1.00 . B B . 69 GLU C 1 1
5 14105 2 1 69 GLU CA C 4.959 -0.405 -12.223 1.00 . B B . 69 GLU CA 1 1
5 14106 2 1 69 GLU CB C 4.175 0.719 -12.903 1.00 . B B . 69 GLU CB 1 1
5 14107 2 1 69 GLU CD C 2.616 2.547 -12.118 1.00 . B B . 69 GLU CD 1 1
5 14108 2 1 69 GLU CG C 4.011 1.957 -12.037 1.00 . B B . 69 GLU CG 1 1
5 14109 2 1 69 GLU H H 5.534 -0.426 -10.187 1.00 . B B . 69 GLU H 1 1
5 14110 2 1 69 GLU HA H 4.585 -1.354 -12.574 1.00 . B B . 69 GLU HA 1 1
5 14111 2 1 69 GLU HB2 H 4.690 1.005 -13.808 1.00 . B B . 69 GLU HB2 1 1
5 14112 2 1 69 GLU HB3 H 3.192 0.354 -13.160 1.00 . B B . 69 GLU HB3 1 1
5 14113 2 1 69 GLU HG2 H 4.212 1.690 -11.009 1.00 . B B . 69 GLU HG2 1 1
5 14114 2 1 69 GLU HG3 H 4.721 2.703 -12.359 1.00 . B B . 69 GLU HG3 1 1
5 14115 2 1 69 GLU N N 4.759 -0.352 -10.780 1.00 . B B . 69 GLU N 1 1
5 14116 2 1 69 GLU O O 7.074 0.726 -12.325 1.00 . B B . 69 GLU O 1 1
5 14117 2 1 69 GLU OE1 O 1.930 2.307 -13.133 1.00 . B B . 69 GLU OE1 1 1
5 14118 2 1 69 GLU OE2 O 2.212 3.249 -11.167 1.00 . B B . 69 GLU OE2 1 1
5 14119 2 1 70 THR C C 9.293 -1.732 -12.397 1.00 . B B . 70 THR C 1 1
5 14120 2 1 70 THR CA C 8.377 -1.396 -13.578 1.00 . B B . 70 THR CA 1 1
5 14121 2 1 70 THR CB C 8.783 -0.061 -14.228 1.00 . B B . 70 THR CB 1 1
5 14122 2 1 70 THR CG2 C 9.505 0.896 -13.300 1.00 . B B . 70 THR CG2 1 1
5 14123 2 1 70 THR H H 6.408 -2.139 -13.350 1.00 . B B . 70 THR H 1 1
5 14124 2 1 70 THR HA H 8.476 -2.180 -14.314 1.00 . B B . 70 THR HA 1 1
5 14125 2 1 70 THR HB H 7.890 0.435 -14.582 1.00 . B B . 70 THR HB 1 1
5 14126 2 1 70 THR HG1 H 10.456 -0.669 -15.045 1.00 . B B . 70 THR HG1 1 1
5 14127 2 1 70 THR HG21 H 9.359 1.910 -13.643 1.00 . B B . 70 THR HG21 1 1
5 14128 2 1 70 THR HG22 H 10.561 0.666 -13.295 1.00 . B B . 70 THR HG22 1 1
5 14129 2 1 70 THR HG23 H 9.110 0.794 -12.300 1.00 . B B . 70 THR HG23 1 1
5 14130 2 1 70 THR N N 6.974 -1.359 -13.173 1.00 . B B . 70 THR N 1 1
5 14131 2 1 70 THR O O 10.023 -2.724 -12.433 1.00 . B B . 70 THR O 1 1
5 14132 2 1 70 THR OG1 O 9.628 -0.287 -15.343 1.00 . B B . 70 THR OG1 1 1
5 14133 2 1 71 LYS C C 9.957 0.041 -9.197 1.00 . B B . 71 LYS C 1 1
5 14134 2 1 71 LYS CA C 10.090 -1.119 -10.177 1.00 . B B . 71 LYS CA 1 1
5 14135 2 1 71 LYS CB C 11.557 -1.287 -10.583 1.00 . B B . 71 LYS CB 1 1
5 14136 2 1 71 LYS CD C 12.792 -1.605 -12.750 1.00 . B B . 71 LYS CD 1 1
5 14137 2 1 71 LYS CE C 13.594 -0.826 -13.780 1.00 . B B . 71 LYS CE 1 1
5 14138 2 1 71 LYS CG C 11.887 -0.690 -11.941 1.00 . B B . 71 LYS CG 1 1
5 14139 2 1 71 LYS H H 8.659 -0.125 -11.383 1.00 . B B . 71 LYS H 1 1
5 14140 2 1 71 LYS HA H 9.756 -2.023 -9.693 1.00 . B B . 71 LYS HA 1 1
5 14141 2 1 71 LYS HB2 H 12.180 -0.806 -9.842 1.00 . B B . 71 LYS HB2 1 1
5 14142 2 1 71 LYS HB3 H 11.793 -2.341 -10.610 1.00 . B B . 71 LYS HB3 1 1
5 14143 2 1 71 LYS HD2 H 13.475 -2.104 -12.080 1.00 . B B . 71 LYS HD2 1 1
5 14144 2 1 71 LYS HD3 H 12.183 -2.339 -13.259 1.00 . B B . 71 LYS HD3 1 1
5 14145 2 1 71 LYS HE2 H 13.148 0.149 -13.903 1.00 . B B . 71 LYS HE2 1 1
5 14146 2 1 71 LYS HE3 H 14.607 -0.717 -13.421 1.00 . B B . 71 LYS HE3 1 1
5 14147 2 1 71 LYS HG2 H 10.968 -0.535 -12.488 1.00 . B B . 71 LYS HG2 1 1
5 14148 2 1 71 LYS HG3 H 12.384 0.257 -11.796 1.00 . B B . 71 LYS HG3 1 1
5 14149 2 1 71 LYS HZ1 H 14.470 -1.236 -15.633 1.00 . B B . 71 LYS HZ1 1 1
5 14150 2 1 71 LYS HZ2 H 12.779 -1.260 -15.655 1.00 . B B . 71 LYS HZ2 1 1
5 14151 2 1 71 LYS HZ3 H 13.634 -2.547 -14.965 1.00 . B B . 71 LYS HZ3 1 1
5 14152 2 1 71 LYS N N 9.257 -0.902 -11.356 1.00 . B B . 71 LYS N 1 1
5 14153 2 1 71 LYS NZ N 13.620 -1.516 -15.100 1.00 . B B . 71 LYS NZ 1 1
5 14154 2 1 71 LYS O O 8.975 0.782 -9.225 1.00 . B B . 71 LYS O 1 1
5 14155 2 1 72 HIS C C 9.799 1.095 -6.359 1.00 . B B . 72 HIS C 1 1
5 14156 2 1 72 HIS CA C 10.952 1.262 -7.344 1.00 . B B . 72 HIS CA 1 1
5 14157 2 1 72 HIS CB C 10.856 2.621 -8.035 1.00 . B B . 72 HIS CB 1 1
5 14158 2 1 72 HIS CD2 C 13.118 2.244 -9.245 1.00 . B B . 72 HIS CD2 1 1
5 14159 2 1 72 HIS CE1 C 12.888 3.741 -10.830 1.00 . B B . 72 HIS CE1 1 1
5 14160 2 1 72 HIS CG C 11.917 2.842 -9.067 1.00 . B B . 72 HIS CG 1 1
5 14161 2 1 72 HIS H H 11.710 -0.430 -8.361 1.00 . B B . 72 HIS H 1 1
5 14162 2 1 72 HIS HA H 11.882 1.212 -6.800 1.00 . B B . 72 HIS HA 1 1
5 14163 2 1 72 HIS HB2 H 9.896 2.704 -8.522 1.00 . B B . 72 HIS HB2 1 1
5 14164 2 1 72 HIS HB3 H 10.945 3.402 -7.293 1.00 . B B . 72 HIS HB3 1 1
5 14165 2 1 72 HIS HD1 H 11.041 4.375 -10.219 1.00 . B B . 72 HIS HD1 1 1
5 14166 2 1 72 HIS HD2 H 13.539 1.457 -8.633 1.00 . B B . 72 HIS HD2 1 1
5 14167 2 1 72 HIS HE1 H 13.078 4.361 -11.694 1.00 . B B . 72 HIS HE1 1 1
5 14168 2 1 72 HIS HE2 H 14.585 2.599 -10.705 1.00 . B B . 72 HIS HE2 1 1
5 14169 2 1 72 HIS N N 10.954 0.192 -8.332 1.00 . B B . 72 HIS N 1 1
5 14170 2 1 72 HIS ND1 N 11.803 3.777 -10.076 1.00 . B B . 72 HIS ND1 1 1
5 14171 2 1 72 HIS NE2 N 13.701 2.820 -10.345 1.00 . B B . 72 HIS NE2 1 1
5 14172 2 1 72 HIS O O 9.428 2.035 -5.657 1.00 . B B . 72 HIS O 1 1
5 14173 2 1 73 PHE C C 8.563 -1.412 -4.346 1.00 . B B . 73 PHE C 1 1
5 14174 2 1 73 PHE CA C 8.136 -0.401 -5.404 1.00 . B B . 73 PHE CA 1 1
5 14175 2 1 73 PHE CB C 6.935 -0.936 -6.187 1.00 . B B . 73 PHE CB 1 1
5 14176 2 1 73 PHE CD1 C 5.488 -1.072 -4.139 1.00 . B B . 73 PHE CD1 1 1
5 14177 2 1 73 PHE CD2 C 5.393 -2.860 -5.716 1.00 . B B . 73 PHE CD2 1 1
5 14178 2 1 73 PHE CE1 C 4.553 -1.715 -3.351 1.00 . B B . 73 PHE CE1 1 1
5 14179 2 1 73 PHE CE2 C 4.459 -3.506 -4.930 1.00 . B B . 73 PHE CE2 1 1
5 14180 2 1 73 PHE CG C 5.919 -1.637 -5.330 1.00 . B B . 73 PHE CG 1 1
5 14181 2 1 73 PHE CZ C 4.038 -2.934 -3.747 1.00 . B B . 73 PHE CZ 1 1
5 14182 2 1 73 PHE H H 9.584 -0.823 -6.889 1.00 . B B . 73 PHE H 1 1
5 14183 2 1 73 PHE HA H 7.856 0.520 -4.914 1.00 . B B . 73 PHE HA 1 1
5 14184 2 1 73 PHE HB2 H 6.441 -0.114 -6.681 1.00 . B B . 73 PHE HB2 1 1
5 14185 2 1 73 PHE HB3 H 7.283 -1.637 -6.931 1.00 . B B . 73 PHE HB3 1 1
5 14186 2 1 73 PHE HD1 H 5.891 -0.119 -3.829 1.00 . B B . 73 PHE HD1 1 1
5 14187 2 1 73 PHE HD2 H 5.722 -3.308 -6.641 1.00 . B B . 73 PHE HD2 1 1
5 14188 2 1 73 PHE HE1 H 4.226 -1.265 -2.425 1.00 . B B . 73 PHE HE1 1 1
5 14189 2 1 73 PHE HE2 H 4.058 -4.459 -5.243 1.00 . B B . 73 PHE HE2 1 1
5 14190 2 1 73 PHE HZ H 3.307 -3.437 -3.132 1.00 . B B . 73 PHE HZ 1 1
5 14191 2 1 73 PHE N N 9.242 -0.111 -6.308 1.00 . B B . 73 PHE N 1 1
5 14192 2 1 73 PHE O O 8.230 -2.592 -4.434 1.00 . B B . 73 PHE O 1 1
5 14193 2 1 74 ILE C C 8.859 -1.762 -1.071 1.00 . B B . 74 ILE C 1 1
5 14194 2 1 74 ILE CA C 9.778 -1.815 -2.285 1.00 . B B . 74 ILE CA 1 1
5 14195 2 1 74 ILE CB C 11.208 -1.444 -1.843 1.00 . B B . 74 ILE CB 1 1
5 14196 2 1 74 ILE CD1 C 13.031 -2.244 -0.210 1.00 . B B . 74 ILE CD1 1 1
5 14197 2 1 74 ILE CG1 C 11.825 -2.611 -1.055 1.00 . B B . 74 ILE CG1 1 1
5 14198 2 1 74 ILE CG2 C 11.188 -0.160 -1.022 1.00 . B B . 74 ILE CG2 1 1
5 14199 2 1 74 ILE H H 9.540 0.008 -3.328 1.00 . B B . 74 ILE H 1 1
5 14200 2 1 74 ILE HA H 9.794 -2.825 -2.666 1.00 . B B . 74 ILE HA 1 1
5 14201 2 1 74 ILE HB H 11.799 -1.265 -2.729 1.00 . B B . 74 ILE HB 1 1
5 14202 2 1 74 ILE HD11 H 12.861 -1.288 0.264 1.00 . B B . 74 ILE HD11 1 1
5 14203 2 1 74 ILE HD12 H 13.906 -2.186 -0.838 1.00 . B B . 74 ILE HD12 1 1
5 14204 2 1 74 ILE HD13 H 13.181 -3.000 0.547 1.00 . B B . 74 ILE HD13 1 1
5 14205 2 1 74 ILE HG12 H 11.078 -3.021 -0.396 1.00 . B B . 74 ILE HG12 1 1
5 14206 2 1 74 ILE HG13 H 12.135 -3.375 -1.754 1.00 . B B . 74 ILE HG13 1 1
5 14207 2 1 74 ILE HG21 H 11.446 0.677 -1.654 1.00 . B B . 74 ILE HG21 1 1
5 14208 2 1 74 ILE HG22 H 11.903 -0.237 -0.217 1.00 . B B . 74 ILE HG22 1 1
5 14209 2 1 74 ILE HG23 H 10.200 -0.011 -0.611 1.00 . B B . 74 ILE HG23 1 1
5 14210 2 1 74 ILE N N 9.305 -0.944 -3.349 1.00 . B B . 74 ILE N 1 1
5 14211 2 1 74 ILE O O 8.246 -0.734 -0.781 1.00 . B B . 74 ILE O 1 1
5 14212 2 1 75 TYR C C 8.690 -3.795 1.892 1.00 . B B . 75 TYR C 1 1
5 14213 2 1 75 TYR CA C 7.960 -2.977 0.838 1.00 . B B . 75 TYR CA 1 1
5 14214 2 1 75 TYR CB C 6.607 -3.615 0.513 1.00 . B B . 75 TYR CB 1 1
5 14215 2 1 75 TYR CD1 C 5.834 -3.370 2.906 1.00 . B B . 75 TYR CD1 1 1
5 14216 2 1 75 TYR CD2 C 4.235 -3.053 1.168 1.00 . B B . 75 TYR CD2 1 1
5 14217 2 1 75 TYR CE1 C 4.859 -3.119 3.854 1.00 . B B . 75 TYR CE1 1 1
5 14218 2 1 75 TYR CE2 C 3.255 -2.801 2.108 1.00 . B B . 75 TYR CE2 1 1
5 14219 2 1 75 TYR CG C 5.539 -3.341 1.549 1.00 . B B . 75 TYR CG 1 1
5 14220 2 1 75 TYR CZ C 3.572 -2.836 3.450 1.00 . B B . 75 TYR CZ 1 1
5 14221 2 1 75 TYR H H 9.305 -3.657 -0.641 1.00 . B B . 75 TYR H 1 1
5 14222 2 1 75 TYR HA H 7.801 -1.978 1.216 1.00 . B B . 75 TYR HA 1 1
5 14223 2 1 75 TYR HB2 H 6.255 -3.233 -0.433 1.00 . B B . 75 TYR HB2 1 1
5 14224 2 1 75 TYR HB3 H 6.731 -4.686 0.439 1.00 . B B . 75 TYR HB3 1 1
5 14225 2 1 75 TYR HD1 H 6.844 -3.591 3.220 1.00 . B B . 75 TYR HD1 1 1
5 14226 2 1 75 TYR HD2 H 3.989 -3.026 0.116 1.00 . B B . 75 TYR HD2 1 1
5 14227 2 1 75 TYR HE1 H 5.108 -3.146 4.904 1.00 . B B . 75 TYR HE1 1 1
5 14228 2 1 75 TYR HE2 H 2.246 -2.580 1.792 1.00 . B B . 75 TYR HE2 1 1
5 14229 2 1 75 TYR HH H 1.769 -2.976 4.103 1.00 . B B . 75 TYR HH 1 1
5 14230 2 1 75 TYR N N 8.782 -2.878 -0.360 1.00 . B B . 75 TYR N 1 1
5 14231 2 1 75 TYR O O 9.116 -4.916 1.630 1.00 . B B . 75 TYR O 1 1
5 14232 2 1 75 TYR OH O 2.598 -2.587 4.390 1.00 . B B . 75 TYR OH 1 1
5 14233 2 1 76 PHE C C 9.101 -3.378 5.519 1.00 . B B . 76 PHE C 1 1
5 14234 2 1 76 PHE CA C 9.546 -3.902 4.159 1.00 . B B . 76 PHE CA 1 1
5 14235 2 1 76 PHE CB C 11.056 -3.719 4.005 1.00 . B B . 76 PHE CB 1 1
5 14236 2 1 76 PHE CD1 C 11.300 -1.823 2.377 1.00 . B B . 76 PHE CD1 1 1
5 14237 2 1 76 PHE CD2 C 11.990 -1.474 4.633 1.00 . B B . 76 PHE CD2 1 1
5 14238 2 1 76 PHE CE1 C 11.666 -0.528 2.064 1.00 . B B . 76 PHE CE1 1 1
5 14239 2 1 76 PHE CE2 C 12.358 -0.180 4.323 1.00 . B B . 76 PHE CE2 1 1
5 14240 2 1 76 PHE CG C 11.458 -2.311 3.665 1.00 . B B . 76 PHE CG 1 1
5 14241 2 1 76 PHE CZ C 12.195 0.294 3.038 1.00 . B B . 76 PHE CZ 1 1
5 14242 2 1 76 PHE H H 8.498 -2.322 3.222 1.00 . B B . 76 PHE H 1 1
5 14243 2 1 76 PHE HA H 9.312 -4.954 4.097 1.00 . B B . 76 PHE HA 1 1
5 14244 2 1 76 PHE HB2 H 11.541 -3.989 4.930 1.00 . B B . 76 PHE HB2 1 1
5 14245 2 1 76 PHE HB3 H 11.410 -4.366 3.218 1.00 . B B . 76 PHE HB3 1 1
5 14246 2 1 76 PHE HD1 H 10.886 -2.464 1.614 1.00 . B B . 76 PHE HD1 1 1
5 14247 2 1 76 PHE HD2 H 12.121 -1.843 5.640 1.00 . B B . 76 PHE HD2 1 1
5 14248 2 1 76 PHE HE1 H 11.538 -0.160 1.057 1.00 . B B . 76 PHE HE1 1 1
5 14249 2 1 76 PHE HE2 H 12.772 0.462 5.087 1.00 . B B . 76 PHE HE2 1 1
5 14250 2 1 76 PHE HZ H 12.481 1.307 2.794 1.00 . B B . 76 PHE HZ 1 1
5 14251 2 1 76 PHE N N 8.847 -3.222 3.077 1.00 . B B . 76 PHE N 1 1
5 14252 2 1 76 PHE O O 8.437 -2.345 5.614 1.00 . B B . 76 PHE O 1 1
5 14253 2 1 77 TYR C C 10.368 -3.574 8.800 1.00 . B B . 77 TYR C 1 1
5 14254 2 1 77 TYR CA C 9.122 -3.711 7.929 1.00 . B B . 77 TYR CA 1 1
5 14255 2 1 77 TYR CB C 8.169 -4.735 8.546 1.00 . B B . 77 TYR CB 1 1
5 14256 2 1 77 TYR CD1 C 8.927 -5.052 10.931 1.00 . B B . 77 TYR CD1 1 1
5 14257 2 1 77 TYR CD2 C 6.877 -3.898 10.545 1.00 . B B . 77 TYR CD2 1 1
5 14258 2 1 77 TYR CE1 C 8.766 -4.889 12.294 1.00 . B B . 77 TYR CE1 1 1
5 14259 2 1 77 TYR CE2 C 6.709 -3.732 11.907 1.00 . B B . 77 TYR CE2 1 1
5 14260 2 1 77 TYR CG C 7.986 -4.559 10.035 1.00 . B B . 77 TYR CG 1 1
5 14261 2 1 77 TYR CZ C 7.656 -4.229 12.776 1.00 . B B . 77 TYR CZ 1 1
5 14262 2 1 77 TYR H H 10.006 -4.912 6.425 1.00 . B B . 77 TYR H 1 1
5 14263 2 1 77 TYR HA H 8.625 -2.753 7.881 1.00 . B B . 77 TYR HA 1 1
5 14264 2 1 77 TYR HB2 H 7.199 -4.643 8.079 1.00 . B B . 77 TYR HB2 1 1
5 14265 2 1 77 TYR HB3 H 8.557 -5.728 8.371 1.00 . B B . 77 TYR HB3 1 1
5 14266 2 1 77 TYR HD1 H 9.795 -5.569 10.550 1.00 . B B . 77 TYR HD1 1 1
5 14267 2 1 77 TYR HD2 H 6.137 -3.511 9.861 1.00 . B B . 77 TYR HD2 1 1
5 14268 2 1 77 TYR HE1 H 9.509 -5.279 12.975 1.00 . B B . 77 TYR HE1 1 1
5 14269 2 1 77 TYR HE2 H 5.839 -3.216 12.283 1.00 . B B . 77 TYR HE2 1 1
5 14270 2 1 77 TYR HH H 7.496 -3.129 14.343 1.00 . B B . 77 TYR HH 1 1
5 14271 2 1 77 TYR N N 9.476 -4.099 6.569 1.00 . B B . 77 TYR N 1 1
5 14272 2 1 77 TYR O O 11.024 -4.566 9.121 1.00 . B B . 77 TYR O 1 1
5 14273 2 1 77 TYR OH O 7.492 -4.065 14.131 1.00 . B B . 77 TYR OH 1 1
5 14274 2 1 78 LEU C C 11.599 -2.544 11.455 1.00 . B B . 78 LEU C 1 1
5 14275 2 1 78 LEU CA C 11.849 -2.076 10.025 1.00 . B B . 78 LEU CA 1 1
5 14276 2 1 78 LEU CB C 12.185 -0.579 10.012 1.00 . B B . 78 LEU CB 1 1
5 14277 2 1 78 LEU CD1 C 14.209 -0.299 8.551 1.00 . B B . 78 LEU CD1 1 1
5 14278 2 1 78 LEU CD2 C 11.962 -0.621 7.501 1.00 . B B . 78 LEU CD2 1 1
5 14279 2 1 78 LEU CG C 12.720 -0.028 8.682 1.00 . B B . 78 LEU CG 1 1
5 14280 2 1 78 LEU H H 10.120 -1.592 8.899 1.00 . B B . 78 LEU H 1 1
5 14281 2 1 78 LEU HA H 12.683 -2.625 9.619 1.00 . B B . 78 LEU HA 1 1
5 14282 2 1 78 LEU HB2 H 11.291 -0.031 10.269 1.00 . B B . 78 LEU HB2 1 1
5 14283 2 1 78 LEU HB3 H 12.929 -0.396 10.773 1.00 . B B . 78 LEU HB3 1 1
5 14284 2 1 78 LEU HD11 H 14.575 0.134 7.631 1.00 . B B . 78 LEU HD11 1 1
5 14285 2 1 78 LEU HD12 H 14.383 -1.365 8.540 1.00 . B B . 78 LEU HD12 1 1
5 14286 2 1 78 LEU HD13 H 14.731 0.142 9.388 1.00 . B B . 78 LEU HD13 1 1
5 14287 2 1 78 LEU HD21 H 11.930 -1.697 7.597 1.00 . B B . 78 LEU HD21 1 1
5 14288 2 1 78 LEU HD22 H 12.465 -0.357 6.582 1.00 . B B . 78 LEU HD22 1 1
5 14289 2 1 78 LEU HD23 H 10.956 -0.231 7.486 1.00 . B B . 78 LEU HD23 1 1
5 14290 2 1 78 LEU HG H 12.577 1.044 8.666 1.00 . B B . 78 LEU HG 1 1
5 14291 2 1 78 LEU N N 10.685 -2.341 9.185 1.00 . B B . 78 LEU N 1 1
5 14292 2 1 78 LEU O O 10.477 -2.906 11.809 1.00 . B B . 78 LEU O 1 1
5 14293 2 1 79 GLY C C 11.133 -2.787 14.204 1.00 . B B . 79 GLY C 1 1
5 14294 2 1 79 GLY CA C 12.535 -2.965 13.654 1.00 . B B . 79 GLY CA 1 1
5 14295 2 1 79 GLY H H 13.521 -2.240 11.925 1.00 . B B . 79 GLY H 1 1
5 14296 2 1 79 GLY HA2 H 12.805 -4.009 13.720 1.00 . B B . 79 GLY HA2 1 1
5 14297 2 1 79 GLY HA3 H 13.221 -2.389 14.256 1.00 . B B . 79 GLY HA3 1 1
5 14298 2 1 79 GLY N N 12.653 -2.537 12.268 1.00 . B B . 79 GLY N 1 1
5 14299 2 1 79 GLY O O 10.563 -3.714 14.780 1.00 . B B . 79 GLY O 1 1
5 14300 2 1 80 GLN C C 8.520 -0.339 13.551 1.00 . B B . 80 GLN C 1 1
5 14301 2 1 80 GLN CA C 9.228 -1.301 14.499 1.00 . B B . 80 GLN CA 1 1
5 14302 2 1 80 GLN CB C 9.277 -0.709 15.908 1.00 . B B . 80 GLN CB 1 1
5 14303 2 1 80 GLN CD C 8.228 -2.562 17.273 1.00 . B B . 80 GLN CD 1 1
5 14304 2 1 80 GLN CG C 8.107 -1.131 16.785 1.00 . B B . 80 GLN CG 1 1
5 14305 2 1 80 GLN H H 11.077 -0.899 13.551 1.00 . B B . 80 GLN H 1 1
5 14306 2 1 80 GLN HA H 8.677 -2.230 14.526 1.00 . B B . 80 GLN HA 1 1
5 14307 2 1 80 GLN HB2 H 10.191 -1.027 16.388 1.00 . B B . 80 GLN HB2 1 1
5 14308 2 1 80 GLN HB3 H 9.273 0.368 15.835 1.00 . B B . 80 GLN HB3 1 1
5 14309 2 1 80 GLN HE21 H 9.091 -1.942 18.953 1.00 . B B . 80 GLN HE21 1 1
5 14310 2 1 80 GLN HE22 H 8.881 -3.650 18.805 1.00 . B B . 80 GLN HE22 1 1
5 14311 2 1 80 GLN HG2 H 8.064 -0.478 17.643 1.00 . B B . 80 GLN HG2 1 1
5 14312 2 1 80 GLN HG3 H 7.194 -1.037 16.215 1.00 . B B . 80 GLN HG3 1 1
5 14313 2 1 80 GLN N N 10.574 -1.596 14.023 1.00 . B B . 80 GLN N 1 1
5 14314 2 1 80 GLN NE2 N 8.790 -2.735 18.464 1.00 . B B . 80 GLN NE2 1 1
5 14315 2 1 80 GLN O O 7.776 0.542 13.982 1.00 . B B . 80 GLN O 1 1
5 14316 2 1 80 GLN OE1 O 7.820 -3.501 16.589 1.00 . B B . 80 GLN OE1 1 1
5 14317 2 1 81 VAL C C 8.003 -0.429 9.921 1.00 . B B . 81 VAL C 1 1
5 14318 2 1 81 VAL CA C 8.153 0.328 11.237 1.00 . B B . 81 VAL CA 1 1
5 14319 2 1 81 VAL CB C 8.986 1.603 11.002 1.00 . B B . 81 VAL CB 1 1
5 14320 2 1 81 VAL CG1 C 8.402 2.427 9.863 1.00 . B B . 81 VAL CG1 1 1
5 14321 2 1 81 VAL CG2 C 9.063 2.426 12.279 1.00 . B B . 81 VAL CG2 1 1
5 14322 2 1 81 VAL H H 9.365 -1.238 11.979 1.00 . B B . 81 VAL H 1 1
5 14323 2 1 81 VAL HA H 7.174 0.622 11.586 1.00 . B B . 81 VAL HA 1 1
5 14324 2 1 81 VAL HB H 9.988 1.309 10.727 1.00 . B B . 81 VAL HB 1 1
5 14325 2 1 81 VAL HG11 H 8.702 3.458 9.975 1.00 . B B . 81 VAL HG11 1 1
5 14326 2 1 81 VAL HG12 H 7.325 2.359 9.886 1.00 . B B . 81 VAL HG12 1 1
5 14327 2 1 81 VAL HG13 H 8.767 2.046 8.920 1.00 . B B . 81 VAL HG13 1 1
5 14328 2 1 81 VAL HG21 H 10.053 2.842 12.380 1.00 . B B . 81 VAL HG21 1 1
5 14329 2 1 81 VAL HG22 H 8.846 1.796 13.128 1.00 . B B . 81 VAL HG22 1 1
5 14330 2 1 81 VAL HG23 H 8.339 3.229 12.233 1.00 . B B . 81 VAL HG23 1 1
5 14331 2 1 81 VAL N N 8.761 -0.518 12.256 1.00 . B B . 81 VAL N 1 1
5 14332 2 1 81 VAL O O 8.524 -1.534 9.768 1.00 . B B . 81 VAL O 1 1
5 14333 2 1 82 ALA C C 7.084 0.582 6.562 1.00 . B B . 82 ALA C 1 1
5 14334 2 1 82 ALA CA C 7.065 -0.458 7.676 1.00 . B B . 82 ALA CA 1 1
5 14335 2 1 82 ALA CB C 5.744 -1.213 7.671 1.00 . B B . 82 ALA CB 1 1
5 14336 2 1 82 ALA H H 6.894 1.047 9.153 1.00 . B B . 82 ALA H 1 1
5 14337 2 1 82 ALA HA H 7.860 -1.169 7.507 1.00 . B B . 82 ALA HA 1 1
5 14338 2 1 82 ALA HB1 H 5.247 -1.063 6.723 1.00 . B B . 82 ALA HB1 1 1
5 14339 2 1 82 ALA HB2 H 5.115 -0.844 8.468 1.00 . B B . 82 ALA HB2 1 1
5 14340 2 1 82 ALA HB3 H 5.930 -2.266 7.817 1.00 . B B . 82 ALA HB3 1 1
5 14341 2 1 82 ALA N N 7.285 0.166 8.974 1.00 . B B . 82 ALA N 1 1
5 14342 2 1 82 ALA O O 6.224 1.460 6.504 1.00 . B B . 82 ALA O 1 1
5 14343 2 1 83 ILE C C 7.693 0.805 3.270 1.00 . B B . 83 ILE C 1 1
5 14344 2 1 83 ILE CA C 8.199 1.417 4.572 1.00 . B B . 83 ILE CA 1 1
5 14345 2 1 83 ILE CB C 9.660 1.869 4.382 1.00 . B B . 83 ILE CB 1 1
5 14346 2 1 83 ILE CD1 C 10.076 2.567 6.799 1.00 . B B . 83 ILE CD1 1 1
5 14347 2 1 83 ILE CG1 C 10.465 1.643 5.665 1.00 . B B . 83 ILE CG1 1 1
5 14348 2 1 83 ILE CG2 C 9.708 3.334 3.973 1.00 . B B . 83 ILE CG2 1 1
5 14349 2 1 83 ILE H H 8.730 -0.240 5.779 1.00 . B B . 83 ILE H 1 1
5 14350 2 1 83 ILE HA H 7.603 2.287 4.804 1.00 . B B . 83 ILE HA 1 1
5 14351 2 1 83 ILE HB H 10.094 1.285 3.585 1.00 . B B . 83 ILE HB 1 1
5 14352 2 1 83 ILE HD11 H 9.544 2.007 7.554 1.00 . B B . 83 ILE HD11 1 1
5 14353 2 1 83 ILE HD12 H 9.442 3.355 6.421 1.00 . B B . 83 ILE HD12 1 1
5 14354 2 1 83 ILE HD13 H 10.966 2.999 7.233 1.00 . B B . 83 ILE HD13 1 1
5 14355 2 1 83 ILE HG12 H 10.317 0.627 6.000 1.00 . B B . 83 ILE HG12 1 1
5 14356 2 1 83 ILE HG13 H 11.514 1.797 5.456 1.00 . B B . 83 ILE HG13 1 1
5 14357 2 1 83 ILE HG21 H 8.781 3.814 4.249 1.00 . B B . 83 ILE HG21 1 1
5 14358 2 1 83 ILE HG22 H 9.847 3.405 2.905 1.00 . B B . 83 ILE HG22 1 1
5 14359 2 1 83 ILE HG23 H 10.531 3.821 4.478 1.00 . B B . 83 ILE HG23 1 1
5 14360 2 1 83 ILE N N 8.071 0.480 5.681 1.00 . B B . 83 ILE N 1 1
5 14361 2 1 83 ILE O O 8.077 -0.305 2.903 1.00 . B B . 83 ILE O 1 1
5 14362 2 1 84 LEU C C 6.658 2.017 0.178 1.00 . B B . 84 LEU C 1 1
5 14363 2 1 84 LEU CA C 6.265 1.078 1.315 1.00 . B B . 84 LEU CA 1 1
5 14364 2 1 84 LEU CB C 4.738 0.977 1.427 1.00 . B B . 84 LEU CB 1 1
5 14365 2 1 84 LEU CD1 C 3.731 -0.093 -0.607 1.00 . B B . 84 LEU CD1 1 1
5 14366 2 1 84 LEU CD2 C 2.636 1.906 0.423 1.00 . B B . 84 LEU CD2 1 1
5 14367 2 1 84 LEU CG C 3.961 1.217 0.130 1.00 . B B . 84 LEU CG 1 1
5 14368 2 1 84 LEU H H 6.562 2.418 2.926 1.00 . B B . 84 LEU H 1 1
5 14369 2 1 84 LEU HA H 6.667 0.097 1.113 1.00 . B B . 84 LEU HA 1 1
5 14370 2 1 84 LEU HB2 H 4.491 -0.010 1.791 1.00 . B B . 84 LEU HB2 1 1
5 14371 2 1 84 LEU HB3 H 4.405 1.702 2.157 1.00 . B B . 84 LEU HB3 1 1
5 14372 2 1 84 LEU HD11 H 4.677 -0.482 -0.955 1.00 . B B . 84 LEU HD11 1 1
5 14373 2 1 84 LEU HD12 H 3.081 0.079 -1.453 1.00 . B B . 84 LEU HD12 1 1
5 14374 2 1 84 LEU HD13 H 3.272 -0.806 0.061 1.00 . B B . 84 LEU HD13 1 1
5 14375 2 1 84 LEU HD21 H 1.828 1.327 0.001 1.00 . B B . 84 LEU HD21 1 1
5 14376 2 1 84 LEU HD22 H 2.639 2.894 -0.013 1.00 . B B . 84 LEU HD22 1 1
5 14377 2 1 84 LEU HD23 H 2.501 1.987 1.492 1.00 . B B . 84 LEU HD23 1 1
5 14378 2 1 84 LEU HG H 4.540 1.864 -0.514 1.00 . B B . 84 LEU HG 1 1
5 14379 2 1 84 LEU N N 6.829 1.540 2.578 1.00 . B B . 84 LEU N 1 1
5 14380 2 1 84 LEU O O 5.927 2.951 -0.151 1.00 . B B . 84 LEU O 1 1
5 14381 2 1 85 LEU C C 7.804 2.059 -2.855 1.00 . B B . 85 LEU C 1 1
5 14382 2 1 85 LEU CA C 8.302 2.591 -1.519 1.00 . B B . 85 LEU CA 1 1
5 14383 2 1 85 LEU CB C 9.831 2.642 -1.513 1.00 . B B . 85 LEU CB 1 1
5 14384 2 1 85 LEU CD1 C 10.412 4.471 0.094 1.00 . B B . 85 LEU CD1 1 1
5 14385 2 1 85 LEU CD2 C 11.848 4.079 -1.912 1.00 . B B . 85 LEU CD2 1 1
5 14386 2 1 85 LEU CG C 10.430 4.042 -1.362 1.00 . B B . 85 LEU CG 1 1
5 14387 2 1 85 LEU H H 8.360 1.005 -0.121 1.00 . B B . 85 LEU H 1 1
5 14388 2 1 85 LEU HA H 7.917 3.590 -1.377 1.00 . B B . 85 LEU HA 1 1
5 14389 2 1 85 LEU HB2 H 10.187 2.030 -0.697 1.00 . B B . 85 LEU HB2 1 1
5 14390 2 1 85 LEU HB3 H 10.189 2.220 -2.441 1.00 . B B . 85 LEU HB3 1 1
5 14391 2 1 85 LEU HD11 H 10.410 5.550 0.151 1.00 . B B . 85 LEU HD11 1 1
5 14392 2 1 85 LEU HD12 H 11.287 4.086 0.595 1.00 . B B . 85 LEU HD12 1 1
5 14393 2 1 85 LEU HD13 H 9.524 4.084 0.573 1.00 . B B . 85 LEU HD13 1 1
5 14394 2 1 85 LEU HD21 H 12.224 3.072 -2.007 1.00 . B B . 85 LEU HD21 1 1
5 14395 2 1 85 LEU HD22 H 12.479 4.639 -1.237 1.00 . B B . 85 LEU HD22 1 1
5 14396 2 1 85 LEU HD23 H 11.845 4.555 -2.882 1.00 . B B . 85 LEU HD23 1 1
5 14397 2 1 85 LEU HG H 9.832 4.744 -1.925 1.00 . B B . 85 LEU HG 1 1
5 14398 2 1 85 LEU N N 7.818 1.764 -0.422 1.00 . B B . 85 LEU N 1 1
5 14399 2 1 85 LEU O O 7.853 0.860 -3.111 1.00 . B B . 85 LEU O 1 1
5 14400 2 1 86 PHE C C 6.785 3.777 -5.954 1.00 . B B . 86 PHE C 1 1
5 14401 2 1 86 PHE CA C 6.818 2.572 -5.014 1.00 . B B . 86 PHE CA 1 1
5 14402 2 1 86 PHE CB C 5.426 1.925 -4.874 1.00 . B B . 86 PHE CB 1 1
5 14403 2 1 86 PHE CD1 C 4.049 2.674 -6.835 1.00 . B B . 86 PHE CD1 1 1
5 14404 2 1 86 PHE CD2 C 3.479 3.504 -4.674 1.00 . B B . 86 PHE CD2 1 1
5 14405 2 1 86 PHE CE1 C 3.012 3.398 -7.391 1.00 . B B . 86 PHE CE1 1 1
5 14406 2 1 86 PHE CE2 C 2.441 4.231 -5.224 1.00 . B B . 86 PHE CE2 1 1
5 14407 2 1 86 PHE CG C 4.294 2.717 -5.472 1.00 . B B . 86 PHE CG 1 1
5 14408 2 1 86 PHE CZ C 2.208 4.178 -6.586 1.00 . B B . 86 PHE CZ 1 1
5 14409 2 1 86 PHE H H 7.306 3.902 -3.438 1.00 . B B . 86 PHE H 1 1
5 14410 2 1 86 PHE HA H 7.500 1.841 -5.422 1.00 . B B . 86 PHE HA 1 1
5 14411 2 1 86 PHE HB2 H 5.441 0.961 -5.359 1.00 . B B . 86 PHE HB2 1 1
5 14412 2 1 86 PHE HB3 H 5.213 1.785 -3.825 1.00 . B B . 86 PHE HB3 1 1
5 14413 2 1 86 PHE HD1 H 4.677 2.063 -7.465 1.00 . B B . 86 PHE HD1 1 1
5 14414 2 1 86 PHE HD2 H 3.661 3.546 -3.609 1.00 . B B . 86 PHE HD2 1 1
5 14415 2 1 86 PHE HE1 H 2.833 3.354 -8.455 1.00 . B B . 86 PHE HE1 1 1
5 14416 2 1 86 PHE HE2 H 1.812 4.840 -4.592 1.00 . B B . 86 PHE HE2 1 1
5 14417 2 1 86 PHE HZ H 1.397 4.746 -7.018 1.00 . B B . 86 PHE HZ 1 1
5 14418 2 1 86 PHE N N 7.323 2.958 -3.702 1.00 . B B . 86 PHE N 1 1
5 14419 2 1 86 PHE O O 6.215 4.815 -5.624 1.00 . B B . 86 PHE O 1 1
5 14420 2 1 87 LYS C C 6.585 4.382 -9.319 1.00 . B B . 87 LYS C 1 1
5 14421 2 1 87 LYS CA C 7.444 4.712 -8.102 1.00 . B B . 87 LYS CA 1 1
5 14422 2 1 87 LYS CB C 8.887 4.973 -8.531 1.00 . B B . 87 LYS CB 1 1
5 14423 2 1 87 LYS CD C 10.865 6.493 -8.501 1.00 . B B . 87 LYS CD 1 1
5 14424 2 1 87 LYS CE C 11.071 7.017 -9.913 1.00 . B B . 87 LYS CE 1 1
5 14425 2 1 87 LYS CG C 9.391 6.355 -8.171 1.00 . B B . 87 LYS CG 1 1
5 14426 2 1 87 LYS H H 7.843 2.778 -7.332 1.00 . B B . 87 LYS H 1 1
5 14427 2 1 87 LYS HA H 7.053 5.601 -7.631 1.00 . B B . 87 LYS HA 1 1
5 14428 2 1 87 LYS HB2 H 9.530 4.251 -8.053 1.00 . B B . 87 LYS HB2 1 1
5 14429 2 1 87 LYS HB3 H 8.962 4.857 -9.601 1.00 . B B . 87 LYS HB3 1 1
5 14430 2 1 87 LYS HD2 H 11.318 7.178 -7.801 1.00 . B B . 87 LYS HD2 1 1
5 14431 2 1 87 LYS HD3 H 11.334 5.523 -8.414 1.00 . B B . 87 LYS HD3 1 1
5 14432 2 1 87 LYS HE2 H 11.052 8.097 -9.890 1.00 . B B . 87 LYS HE2 1 1
5 14433 2 1 87 LYS HE3 H 12.034 6.683 -10.270 1.00 . B B . 87 LYS HE3 1 1
5 14434 2 1 87 LYS HG2 H 8.834 7.091 -8.730 1.00 . B B . 87 LYS HG2 1 1
5 14435 2 1 87 LYS HG3 H 9.251 6.516 -7.113 1.00 . B B . 87 LYS HG3 1 1
5 14436 2 1 87 LYS HZ1 H 9.075 6.810 -10.496 1.00 . B B . 87 LYS HZ1 1 1
5 14437 2 1 87 LYS HZ2 H 10.052 5.498 -10.922 1.00 . B B . 87 LYS HZ2 1 1
5 14438 2 1 87 LYS HZ3 H 10.157 6.946 -11.789 1.00 . B B . 87 LYS HZ3 1 1
5 14439 2 1 87 LYS N N 7.402 3.631 -7.123 1.00 . B B . 87 LYS N 1 1
5 14440 2 1 87 LYS NZ N 10.015 6.534 -10.845 1.00 . B B . 87 LYS NZ 1 1
5 14441 2 1 87 LYS O O 6.522 3.232 -9.754 1.00 . B B . 87 LYS O 1 1
5 14442 2 1 88 SER C C 5.874 5.323 -12.312 1.00 . B B . 88 SER C 1 1
5 14443 2 1 88 SER CA C 5.066 5.219 -11.028 1.00 . B B . 88 SER CA 1 1
5 14444 2 1 88 SER CB C 3.949 6.258 -11.029 1.00 . B B . 88 SER CB 1 1
5 14445 2 1 88 SER H H 6.014 6.292 -9.468 1.00 . B B . 88 SER H 1 1
5 14446 2 1 88 SER HA H 4.636 4.234 -10.970 1.00 . B B . 88 SER HA 1 1
5 14447 2 1 88 SER HB2 H 4.035 6.871 -10.146 1.00 . B B . 88 SER HB2 1 1
5 14448 2 1 88 SER HB3 H 4.042 6.877 -11.909 1.00 . B B . 88 SER HB3 1 1
5 14449 2 1 88 SER HG H 2.575 5.102 -10.247 1.00 . B B . 88 SER HG 1 1
5 14450 2 1 88 SER N N 5.924 5.399 -9.862 1.00 . B B . 88 SER N 1 1
5 14451 2 1 88 SER O O 5.329 5.552 -13.392 1.00 . B B . 88 SER O 1 1
5 14452 2 1 88 SER OG O 2.674 5.639 -11.035 1.00 . B B . 88 SER OG 1 1
5 14453 2 1 89 GLY C C 7.704 4.217 -14.396 1.00 . B B . 89 GLY C 1 1
5 14454 2 1 89 GLY CA C 8.063 5.221 -13.321 1.00 . B B . 89 GLY CA 1 1
5 14455 2 1 89 GLY H H 7.534 4.971 -11.284 1.00 . B B . 89 GLY H 1 1
5 14456 2 1 89 GLY HA2 H 8.014 6.216 -13.740 1.00 . B B . 89 GLY HA2 1 1
5 14457 2 1 89 GLY HA3 H 9.075 5.032 -12.990 1.00 . B B . 89 GLY HA3 1 1
5 14458 2 1 89 GLY N N 7.175 5.150 -12.176 1.00 . B B . 89 GLY N 1 1
5 14459 2 1 89 GLY O O 7.620 4.615 -15.577 1.00 . B B . 89 GLY O 1 1
5 14460 2 1 89 GLY OXT O 7.507 3.030 -14.059 1.00 . B B . 89 GLY OXT 1 1
6 14461 1 1 1 MET C C -23.658 -0.014 5.686 1.00 . A A . 1 MET C 1 1
6 14462 1 1 1 MET CA C -24.987 -0.520 5.130 1.00 . A A . 1 MET CA 1 1
6 14463 1 1 1 MET CB C -24.908 -0.654 3.608 1.00 . A A . 1 MET CB 1 1
6 14464 1 1 1 MET CE C -24.240 2.914 2.127 1.00 . A A . 1 MET CE 1 1
6 14465 1 1 1 MET CG C -25.471 0.544 2.861 1.00 . A A . 1 MET CG 1 1
6 14466 1 1 1 MET H1 H -26.903 0.176 4.853 1.00 . A A . 1 MET H1 1 1
6 14467 1 1 1 MET H2 H -25.762 1.378 5.302 1.00 . A A . 1 MET H2 1 1
6 14468 1 1 1 MET H3 H -26.339 0.261 6.469 1.00 . A A . 1 MET H3 1 1
6 14469 1 1 1 MET HA H -25.202 -1.486 5.561 1.00 . A A . 1 MET HA 1 1
6 14470 1 1 1 MET HB2 H -23.874 -0.777 3.321 1.00 . A A . 1 MET HB2 1 1
6 14471 1 1 1 MET HB3 H -25.462 -1.532 3.306 1.00 . A A . 1 MET HB3 1 1
6 14472 1 1 1 MET HE1 H -23.370 3.375 1.682 1.00 . A A . 1 MET HE1 1 1
6 14473 1 1 1 MET HE2 H -24.168 2.973 3.204 1.00 . A A . 1 MET HE2 1 1
6 14474 1 1 1 MET HE3 H -25.130 3.428 1.796 1.00 . A A . 1 MET HE3 1 1
6 14475 1 1 1 MET HG2 H -26.381 0.246 2.361 1.00 . A A . 1 MET HG2 1 1
6 14476 1 1 1 MET HG3 H -25.693 1.325 3.575 1.00 . A A . 1 MET HG3 1 1
6 14477 1 1 1 MET N N -26.097 0.407 5.469 1.00 . A A . 1 MET N 1 1
6 14478 1 1 1 MET O O -23.248 -0.395 6.782 1.00 . A A . 1 MET O 1 1
6 14479 1 1 1 MET SD S -24.326 1.195 1.630 1.00 . A A . 1 MET SD 1 1
6 14480 1 1 2 CYS C C -21.906 2.733 6.062 1.00 . A A . 2 CYS C 1 1
6 14481 1 1 2 CYS CA C -21.710 1.403 5.341 1.00 . A A . 2 CYS CA 1 1
6 14482 1 1 2 CYS CB C -20.795 1.599 4.132 1.00 . A A . 2 CYS CB 1 1
6 14483 1 1 2 CYS H H -23.370 1.112 4.059 1.00 . A A . 2 CYS H 1 1
6 14484 1 1 2 CYS HA H -21.250 0.703 6.021 1.00 . A A . 2 CYS HA 1 1
6 14485 1 1 2 CYS HB2 H -21.115 2.474 3.586 1.00 . A A . 2 CYS HB2 1 1
6 14486 1 1 2 CYS HB3 H -19.783 1.746 4.477 1.00 . A A . 2 CYS HB3 1 1
6 14487 1 1 2 CYS HG H -21.219 -0.536 3.409 1.00 . A A . 2 CYS HG 1 1
6 14488 1 1 2 CYS N N -22.992 0.846 4.923 1.00 . A A . 2 CYS N 1 1
6 14489 1 1 2 CYS O O -21.563 2.870 7.235 1.00 . A A . 2 CYS O 1 1
6 14490 1 1 2 CYS SG S -20.788 0.206 2.979 1.00 . A A . 2 CYS SG 1 1
6 14491 1 1 3 ASP C C -21.388 5.767 6.159 1.00 . A A . 3 ASP C 1 1
6 14492 1 1 3 ASP CA C -22.701 5.028 5.925 1.00 . A A . 3 ASP CA 1 1
6 14493 1 1 3 ASP CB C -23.470 4.899 7.241 1.00 . A A . 3 ASP CB 1 1
6 14494 1 1 3 ASP CG C -24.063 6.217 7.696 1.00 . A A . 3 ASP CG 1 1
6 14495 1 1 3 ASP H H -22.714 3.542 4.420 1.00 . A A . 3 ASP H 1 1
6 14496 1 1 3 ASP HA H -23.297 5.593 5.225 1.00 . A A . 3 ASP HA 1 1
6 14497 1 1 3 ASP HB2 H -24.272 4.189 7.113 1.00 . A A . 3 ASP HB2 1 1
6 14498 1 1 3 ASP HB3 H -22.799 4.542 8.009 1.00 . A A . 3 ASP HB3 1 1
6 14499 1 1 3 ASP N N -22.460 3.711 5.352 1.00 . A A . 3 ASP N 1 1
6 14500 1 1 3 ASP O O -20.958 5.947 7.299 1.00 . A A . 3 ASP O 1 1
6 14501 1 1 3 ASP OD1 O -24.173 7.139 6.860 1.00 . A A . 3 ASP OD1 1 1
6 14502 1 1 3 ASP OD2 O -24.420 6.327 8.888 1.00 . A A . 3 ASP OD2 1 1
6 14503 1 1 4 ARG C C -18.470 6.132 5.979 1.00 . A A . 4 ARG C 1 1
6 14504 1 1 4 ARG CA C -19.489 6.912 5.155 1.00 . A A . 4 ARG CA 1 1
6 14505 1 1 4 ARG CB C -19.707 8.297 5.767 1.00 . A A . 4 ARG CB 1 1
6 14506 1 1 4 ARG CD C -19.371 10.070 4.018 1.00 . A A . 4 ARG CD 1 1
6 14507 1 1 4 ARG CG C -18.768 9.359 5.219 1.00 . A A . 4 ARG CG 1 1
6 14508 1 1 4 ARG CZ C -20.462 12.148 4.750 1.00 . A A . 4 ARG CZ 1 1
6 14509 1 1 4 ARG H H -21.147 6.019 4.191 1.00 . A A . 4 ARG H 1 1
6 14510 1 1 4 ARG HA H -19.108 7.030 4.151 1.00 . A A . 4 ARG HA 1 1
6 14511 1 1 4 ARG HB2 H -20.722 8.608 5.572 1.00 . A A . 4 ARG HB2 1 1
6 14512 1 1 4 ARG HB3 H -19.558 8.232 6.835 1.00 . A A . 4 ARG HB3 1 1
6 14513 1 1 4 ARG HD2 H -18.768 9.854 3.148 1.00 . A A . 4 ARG HD2 1 1
6 14514 1 1 4 ARG HD3 H -20.373 9.699 3.862 1.00 . A A . 4 ARG HD3 1 1
6 14515 1 1 4 ARG HE H -18.649 12.041 3.924 1.00 . A A . 4 ARG HE 1 1
6 14516 1 1 4 ARG HG2 H -18.571 10.086 5.992 1.00 . A A . 4 ARG HG2 1 1
6 14517 1 1 4 ARG HG3 H -17.842 8.888 4.920 1.00 . A A . 4 ARG HG3 1 1
6 14518 1 1 4 ARG HH11 H -21.545 10.469 5.046 1.00 . A A . 4 ARG HH11 1 1
6 14519 1 1 4 ARG HH12 H -22.304 11.941 5.553 1.00 . A A . 4 ARG HH12 1 1
6 14520 1 1 4 ARG HH21 H -19.634 13.986 4.592 1.00 . A A . 4 ARG HH21 1 1
6 14521 1 1 4 ARG HH22 H -21.217 13.942 5.295 1.00 . A A . 4 ARG HH22 1 1
6 14522 1 1 4 ARG N N -20.754 6.192 5.072 1.00 . A A . 4 ARG N 1 1
6 14523 1 1 4 ARG NE N -19.424 11.516 4.211 1.00 . A A . 4 ARG NE 1 1
6 14524 1 1 4 ARG NH1 N -21.524 11.464 5.150 1.00 . A A . 4 ARG NH1 1 1
6 14525 1 1 4 ARG NH2 N -20.436 13.467 4.891 1.00 . A A . 4 ARG NH2 1 1
6 14526 1 1 4 ARG O O -17.677 5.362 5.438 1.00 . A A . 4 ARG O 1 1
6 14527 1 1 5 LYS C C -16.124 5.925 7.785 1.00 . A A . 5 LYS C 1 1
6 14528 1 1 5 LYS CA C -17.571 5.655 8.188 1.00 . A A . 5 LYS CA 1 1
6 14529 1 1 5 LYS CB C -17.842 4.149 8.180 1.00 . A A . 5 LYS CB 1 1
6 14530 1 1 5 LYS CD C -16.480 2.848 9.844 1.00 . A A . 5 LYS CD 1 1
6 14531 1 1 5 LYS CE C -16.605 1.778 10.918 1.00 . A A . 5 LYS CE 1 1
6 14532 1 1 5 LYS CG C -17.816 3.516 9.562 1.00 . A A . 5 LYS CG 1 1
6 14533 1 1 5 LYS H H -19.147 6.966 7.666 1.00 . A A . 5 LYS H 1 1
6 14534 1 1 5 LYS HA H -17.731 6.035 9.186 1.00 . A A . 5 LYS HA 1 1
6 14535 1 1 5 LYS HB2 H -18.816 3.973 7.746 1.00 . A A . 5 LYS HB2 1 1
6 14536 1 1 5 LYS HB3 H -17.095 3.664 7.571 1.00 . A A . 5 LYS HB3 1 1
6 14537 1 1 5 LYS HD2 H -16.119 2.390 8.935 1.00 . A A . 5 LYS HD2 1 1
6 14538 1 1 5 LYS HD3 H -15.776 3.598 10.176 1.00 . A A . 5 LYS HD3 1 1
6 14539 1 1 5 LYS HE2 H -17.025 0.887 10.474 1.00 . A A . 5 LYS HE2 1 1
6 14540 1 1 5 LYS HE3 H -15.620 1.556 11.304 1.00 . A A . 5 LYS HE3 1 1
6 14541 1 1 5 LYS HG2 H -17.986 4.283 10.302 1.00 . A A . 5 LYS HG2 1 1
6 14542 1 1 5 LYS HG3 H -18.599 2.774 9.623 1.00 . A A . 5 LYS HG3 1 1
6 14543 1 1 5 LYS HZ1 H -18.245 1.529 12.188 1.00 . A A . 5 LYS HZ1 1 1
6 14544 1 1 5 LYS HZ2 H -17.895 3.145 11.830 1.00 . A A . 5 LYS HZ2 1 1
6 14545 1 1 5 LYS HZ3 H -16.922 2.291 12.918 1.00 . A A . 5 LYS HZ3 1 1
6 14546 1 1 5 LYS N N -18.494 6.339 7.292 1.00 . A A . 5 LYS N 1 1
6 14547 1 1 5 LYS NZ N -17.477 2.216 12.042 1.00 . A A . 5 LYS NZ 1 1
6 14548 1 1 5 LYS O O -15.588 5.270 6.892 1.00 . A A . 5 LYS O 1 1
6 14549 1 1 6 ALA C C -13.811 8.655 8.710 1.00 . A A . 6 ALA C 1 1
6 14550 1 1 6 ALA CA C -14.118 7.263 8.177 1.00 . A A . 6 ALA CA 1 1
6 14551 1 1 6 ALA CB C -13.834 7.200 6.684 1.00 . A A . 6 ALA CB 1 1
6 14552 1 1 6 ALA H H -15.990 7.375 9.152 1.00 . A A . 6 ALA H 1 1
6 14553 1 1 6 ALA HA H -13.477 6.548 8.673 1.00 . A A . 6 ALA HA 1 1
6 14554 1 1 6 ALA HB1 H -14.639 7.673 6.143 1.00 . A A . 6 ALA HB1 1 1
6 14555 1 1 6 ALA HB2 H -13.750 6.168 6.376 1.00 . A A . 6 ALA HB2 1 1
6 14556 1 1 6 ALA HB3 H -12.908 7.714 6.472 1.00 . A A . 6 ALA HB3 1 1
6 14557 1 1 6 ALA N N -15.503 6.893 8.453 1.00 . A A . 6 ALA N 1 1
6 14558 1 1 6 ALA O O -14.716 9.399 9.089 1.00 . A A . 6 ALA O 1 1
6 14559 1 1 7 VAL C C -11.142 10.967 8.235 1.00 . A A . 7 VAL C 1 1
6 14560 1 1 7 VAL CA C -12.103 10.311 9.217 1.00 . A A . 7 VAL CA 1 1
6 14561 1 1 7 VAL CB C -11.420 10.211 10.593 1.00 . A A . 7 VAL CB 1 1
6 14562 1 1 7 VAL CG1 C -10.907 11.573 11.033 1.00 . A A . 7 VAL CG1 1 1
6 14563 1 1 7 VAL CG2 C -12.377 9.635 11.627 1.00 . A A . 7 VAL CG2 1 1
6 14564 1 1 7 VAL H H -11.855 8.369 8.417 1.00 . A A . 7 VAL H 1 1
6 14565 1 1 7 VAL HA H -12.981 10.933 9.317 1.00 . A A . 7 VAL HA 1 1
6 14566 1 1 7 VAL HB H -10.574 9.544 10.506 1.00 . A A . 7 VAL HB 1 1
6 14567 1 1 7 VAL HG11 H -10.194 11.940 10.310 1.00 . A A . 7 VAL HG11 1 1
6 14568 1 1 7 VAL HG12 H -10.429 11.485 11.997 1.00 . A A . 7 VAL HG12 1 1
6 14569 1 1 7 VAL HG13 H -11.735 12.265 11.103 1.00 . A A . 7 VAL HG13 1 1
6 14570 1 1 7 VAL HG21 H -12.197 10.103 12.583 1.00 . A A . 7 VAL HG21 1 1
6 14571 1 1 7 VAL HG22 H -12.217 8.570 11.712 1.00 . A A . 7 VAL HG22 1 1
6 14572 1 1 7 VAL HG23 H -13.395 9.823 11.319 1.00 . A A . 7 VAL HG23 1 1
6 14573 1 1 7 VAL N N -12.529 9.004 8.734 1.00 . A A . 7 VAL N 1 1
6 14574 1 1 7 VAL O O -9.994 11.254 8.573 1.00 . A A . 7 VAL O 1 1
6 14575 1 1 8 ILE C C -9.871 12.875 6.593 1.00 . A A . 8 ILE C 1 1
6 14576 1 1 8 ILE CA C -10.796 11.820 5.985 1.00 . A A . 8 ILE CA 1 1
6 14577 1 1 8 ILE CB C -11.681 12.441 4.863 1.00 . A A . 8 ILE CB 1 1
6 14578 1 1 8 ILE CD1 C -12.945 10.657 3.556 1.00 . A A . 8 ILE CD1 1 1
6 14579 1 1 8 ILE CG1 C -11.702 11.516 3.645 1.00 . A A . 8 ILE CG1 1 1
6 14580 1 1 8 ILE CG2 C -11.208 13.834 4.452 1.00 . A A . 8 ILE CG2 1 1
6 14581 1 1 8 ILE H H -12.539 10.947 6.804 1.00 . A A . 8 ILE H 1 1
6 14582 1 1 8 ILE HA H -10.187 11.046 5.540 1.00 . A A . 8 ILE HA 1 1
6 14583 1 1 8 ILE HB H -12.686 12.533 5.245 1.00 . A A . 8 ILE HB 1 1
6 14584 1 1 8 ILE HD11 H -13.220 10.529 2.520 1.00 . A A . 8 ILE HD11 1 1
6 14585 1 1 8 ILE HD12 H -13.753 11.136 4.088 1.00 . A A . 8 ILE HD12 1 1
6 14586 1 1 8 ILE HD13 H -12.746 9.691 3.997 1.00 . A A . 8 ILE HD13 1 1
6 14587 1 1 8 ILE HG12 H -11.648 12.112 2.748 1.00 . A A . 8 ILE HG12 1 1
6 14588 1 1 8 ILE HG13 H -10.845 10.859 3.686 1.00 . A A . 8 ILE HG13 1 1
6 14589 1 1 8 ILE HG21 H -11.973 14.315 3.860 1.00 . A A . 8 ILE HG21 1 1
6 14590 1 1 8 ILE HG22 H -10.302 13.751 3.870 1.00 . A A . 8 ILE HG22 1 1
6 14591 1 1 8 ILE HG23 H -11.014 14.424 5.336 1.00 . A A . 8 ILE HG23 1 1
6 14592 1 1 8 ILE N N -11.616 11.200 7.015 1.00 . A A . 8 ILE N 1 1
6 14593 1 1 8 ILE O O -10.304 13.725 7.371 1.00 . A A . 8 ILE O 1 1
6 14594 1 1 9 LYS C C -7.099 14.629 5.570 1.00 . A A . 9 LYS C 1 1
6 14595 1 1 9 LYS CA C -7.612 13.768 6.716 1.00 . A A . 9 LYS CA 1 1
6 14596 1 1 9 LYS CB C -6.447 13.039 7.388 1.00 . A A . 9 LYS CB 1 1
6 14597 1 1 9 LYS CD C -6.597 13.509 9.853 1.00 . A A . 9 LYS CD 1 1
6 14598 1 1 9 LYS CE C -7.918 14.144 10.257 1.00 . A A . 9 LYS CE 1 1
6 14599 1 1 9 LYS CG C -6.791 12.473 8.757 1.00 . A A . 9 LYS CG 1 1
6 14600 1 1 9 LYS H H -8.318 12.119 5.589 1.00 . A A . 9 LYS H 1 1
6 14601 1 1 9 LYS HA H -8.098 14.404 7.440 1.00 . A A . 9 LYS HA 1 1
6 14602 1 1 9 LYS HB2 H -6.134 12.222 6.753 1.00 . A A . 9 LYS HB2 1 1
6 14603 1 1 9 LYS HB3 H -5.624 13.728 7.503 1.00 . A A . 9 LYS HB3 1 1
6 14604 1 1 9 LYS HD2 H -6.161 13.028 10.715 1.00 . A A . 9 LYS HD2 1 1
6 14605 1 1 9 LYS HD3 H -5.932 14.281 9.492 1.00 . A A . 9 LYS HD3 1 1
6 14606 1 1 9 LYS HE2 H -8.429 14.477 9.367 1.00 . A A . 9 LYS HE2 1 1
6 14607 1 1 9 LYS HE3 H -8.519 13.402 10.760 1.00 . A A . 9 LYS HE3 1 1
6 14608 1 1 9 LYS HG2 H -7.823 12.155 8.755 1.00 . A A . 9 LYS HG2 1 1
6 14609 1 1 9 LYS HG3 H -6.151 11.626 8.956 1.00 . A A . 9 LYS HG3 1 1
6 14610 1 1 9 LYS HZ1 H -8.634 15.603 11.569 1.00 . A A . 9 LYS HZ1 1 1
6 14611 1 1 9 LYS HZ2 H -7.311 16.106 10.641 1.00 . A A . 9 LYS HZ2 1 1
6 14612 1 1 9 LYS HZ3 H -7.079 15.051 11.942 1.00 . A A . 9 LYS HZ3 1 1
6 14613 1 1 9 LYS N N -8.598 12.816 6.221 1.00 . A A . 9 LYS N 1 1
6 14614 1 1 9 LYS NZ N -7.721 15.307 11.165 1.00 . A A . 9 LYS NZ 1 1
6 14615 1 1 9 LYS O O -6.500 15.683 5.784 1.00 . A A . 9 LYS O 1 1
6 14616 1 1 10 ASN C C -7.488 14.175 1.923 1.00 . A A . 10 ASN C 1 1
6 14617 1 1 10 ASN CA C -6.930 14.875 3.153 1.00 . A A . 10 ASN CA 1 1
6 14618 1 1 10 ASN CB C -5.405 14.944 3.073 1.00 . A A . 10 ASN CB 1 1
6 14619 1 1 10 ASN CG C -4.877 16.354 3.256 1.00 . A A . 10 ASN CG 1 1
6 14620 1 1 10 ASN H H -7.836 13.318 4.255 1.00 . A A . 10 ASN H 1 1
6 14621 1 1 10 ASN HA H -7.331 15.878 3.198 1.00 . A A . 10 ASN HA 1 1
6 14622 1 1 10 ASN HB2 H -4.982 14.320 3.848 1.00 . A A . 10 ASN HB2 1 1
6 14623 1 1 10 ASN HB3 H -5.084 14.580 2.109 1.00 . A A . 10 ASN HB3 1 1
6 14624 1 1 10 ASN HD21 H -3.034 15.744 2.827 1.00 . A A . 10 ASN HD21 1 1
6 14625 1 1 10 ASN HD22 H -3.206 17.428 3.178 1.00 . A A . 10 ASN HD22 1 1
6 14626 1 1 10 ASN N N -7.349 14.166 4.352 1.00 . A A . 10 ASN N 1 1
6 14627 1 1 10 ASN ND2 N -3.574 16.526 3.068 1.00 . A A . 10 ASN ND2 1 1
6 14628 1 1 10 ASN O O -7.856 13.003 1.987 1.00 . A A . 10 ASN O 1 1
6 14629 1 1 10 ASN OD1 O -5.632 17.277 3.559 1.00 . A A . 10 ASN OD1 1 1
6 14630 1 1 11 ALA C C -8.263 15.344 -1.512 1.00 . A A . 11 ALA C 1 1
6 14631 1 1 11 ALA CA C -8.075 14.298 -0.419 1.00 . A A . 11 ALA CA 1 1
6 14632 1 1 11 ALA CB C -9.390 13.587 -0.139 1.00 . A A . 11 ALA CB 1 1
6 14633 1 1 11 ALA H H -7.251 15.817 0.806 1.00 . A A . 11 ALA H 1 1
6 14634 1 1 11 ALA HA H -7.364 13.560 -0.758 1.00 . A A . 11 ALA HA 1 1
6 14635 1 1 11 ALA HB1 H -10.132 14.310 0.168 1.00 . A A . 11 ALA HB1 1 1
6 14636 1 1 11 ALA HB2 H -9.246 12.862 0.648 1.00 . A A . 11 ALA HB2 1 1
6 14637 1 1 11 ALA HB3 H -9.725 13.086 -1.034 1.00 . A A . 11 ALA HB3 1 1
6 14638 1 1 11 ALA N N -7.554 14.885 0.806 1.00 . A A . 11 ALA N 1 1
6 14639 1 1 11 ALA O O -9.109 16.232 -1.397 1.00 . A A . 11 ALA O 1 1
6 14640 1 1 12 ASP C C -8.409 15.533 -4.814 1.00 . A A . 12 ASP C 1 1
6 14641 1 1 12 ASP CA C -7.570 16.147 -3.700 1.00 . A A . 12 ASP CA 1 1
6 14642 1 1 12 ASP CB C -6.174 16.498 -4.219 1.00 . A A . 12 ASP CB 1 1
6 14643 1 1 12 ASP CG C -5.401 17.373 -3.252 1.00 . A A . 12 ASP CG 1 1
6 14644 1 1 12 ASP H H -6.832 14.490 -2.615 1.00 . A A . 12 ASP H 1 1
6 14645 1 1 12 ASP HA H -8.056 17.044 -3.351 1.00 . A A . 12 ASP HA 1 1
6 14646 1 1 12 ASP HB2 H -5.616 15.587 -4.378 1.00 . A A . 12 ASP HB2 1 1
6 14647 1 1 12 ASP HB3 H -6.268 17.025 -5.158 1.00 . A A . 12 ASP HB3 1 1
6 14648 1 1 12 ASP N N -7.479 15.224 -2.578 1.00 . A A . 12 ASP N 1 1
6 14649 1 1 12 ASP O O -8.228 15.845 -5.991 1.00 . A A . 12 ASP O 1 1
6 14650 1 1 12 ASP OD1 O -5.851 18.509 -2.989 1.00 . A A . 12 ASP OD1 1 1
6 14651 1 1 12 ASP OD2 O -4.347 16.923 -2.756 1.00 . A A . 12 ASP OD2 1 1
6 14652 1 1 13 MET C C -11.626 14.523 -5.265 1.00 . A A . 13 MET C 1 1
6 14653 1 1 13 MET CA C -10.202 13.978 -5.370 1.00 . A A . 13 MET CA 1 1
6 14654 1 1 13 MET CB C -10.177 12.462 -5.108 1.00 . A A . 13 MET CB 1 1
6 14655 1 1 13 MET CE C -10.741 9.332 -4.267 1.00 . A A . 13 MET CE 1 1
6 14656 1 1 13 MET CG C -11.481 11.742 -5.427 1.00 . A A . 13 MET CG 1 1
6 14657 1 1 13 MET H H -9.410 14.453 -3.469 1.00 . A A . 13 MET H 1 1
6 14658 1 1 13 MET HA H -9.829 14.169 -6.365 1.00 . A A . 13 MET HA 1 1
6 14659 1 1 13 MET HB2 H -9.396 12.023 -5.711 1.00 . A A . 13 MET HB2 1 1
6 14660 1 1 13 MET HB3 H -9.947 12.296 -4.066 1.00 . A A . 13 MET HB3 1 1
6 14661 1 1 13 MET HE1 H -10.152 9.505 -5.156 1.00 . A A . 13 MET HE1 1 1
6 14662 1 1 13 MET HE2 H -11.219 8.367 -4.333 1.00 . A A . 13 MET HE2 1 1
6 14663 1 1 13 MET HE3 H -10.098 9.356 -3.400 1.00 . A A . 13 MET HE3 1 1
6 14664 1 1 13 MET HG2 H -12.259 12.478 -5.565 1.00 . A A . 13 MET HG2 1 1
6 14665 1 1 13 MET HG3 H -11.353 11.180 -6.340 1.00 . A A . 13 MET HG3 1 1
6 14666 1 1 13 MET N N -9.324 14.654 -4.423 1.00 . A A . 13 MET N 1 1
6 14667 1 1 13 MET O O -11.956 15.247 -4.327 1.00 . A A . 13 MET O 1 1
6 14668 1 1 13 MET SD S -11.988 10.609 -4.118 1.00 . A A . 13 MET SD 1 1
6 14669 1 1 14 SER C C -14.545 14.290 -4.934 1.00 . A A . 14 SER C 1 1
6 14670 1 1 14 SER CA C -13.850 14.623 -6.250 1.00 . A A . 14 SER CA 1 1
6 14671 1 1 14 SER CB C -14.605 13.982 -7.416 1.00 . A A . 14 SER CB 1 1
6 14672 1 1 14 SER H H -12.144 13.589 -6.957 1.00 . A A . 14 SER H 1 1
6 14673 1 1 14 SER HA H -13.847 15.694 -6.380 1.00 . A A . 14 SER HA 1 1
6 14674 1 1 14 SER HB2 H -13.939 13.327 -7.955 1.00 . A A . 14 SER HB2 1 1
6 14675 1 1 14 SER HB3 H -15.439 13.413 -7.032 1.00 . A A . 14 SER HB3 1 1
6 14676 1 1 14 SER HG H -15.987 14.735 -8.582 1.00 . A A . 14 SER HG 1 1
6 14677 1 1 14 SER N N -12.464 14.170 -6.235 1.00 . A A . 14 SER N 1 1
6 14678 1 1 14 SER O O -14.253 13.271 -4.307 1.00 . A A . 14 SER O 1 1
6 14679 1 1 14 SER OG O -15.097 14.967 -8.309 1.00 . A A . 14 SER OG 1 1
6 14680 1 1 15 GLU C C -16.914 13.597 -3.291 1.00 . A A . 15 GLU C 1 1
6 14681 1 1 15 GLU CA C -16.206 14.947 -3.282 1.00 . A A . 15 GLU CA 1 1
6 14682 1 1 15 GLU CB C -17.228 16.068 -3.080 1.00 . A A . 15 GLU CB 1 1
6 14683 1 1 15 GLU CD C -18.365 17.481 -1.323 1.00 . A A . 15 GLU CD 1 1
6 14684 1 1 15 GLU CG C -17.086 16.788 -1.750 1.00 . A A . 15 GLU CG 1 1
6 14685 1 1 15 GLU H H -15.659 15.944 -5.065 1.00 . A A . 15 GLU H 1 1
6 14686 1 1 15 GLU HA H -15.499 14.965 -2.467 1.00 . A A . 15 GLU HA 1 1
6 14687 1 1 15 GLU HB2 H -17.111 16.793 -3.873 1.00 . A A . 15 GLU HB2 1 1
6 14688 1 1 15 GLU HB3 H -18.221 15.648 -3.133 1.00 . A A . 15 GLU HB3 1 1
6 14689 1 1 15 GLU HG2 H -16.814 16.069 -0.992 1.00 . A A . 15 GLU HG2 1 1
6 14690 1 1 15 GLU HG3 H -16.305 17.529 -1.838 1.00 . A A . 15 GLU HG3 1 1
6 14691 1 1 15 GLU N N -15.469 15.152 -4.522 1.00 . A A . 15 GLU N 1 1
6 14692 1 1 15 GLU O O -16.633 12.731 -2.461 1.00 . A A . 15 GLU O 1 1
6 14693 1 1 15 GLU OE1 O -19.198 17.785 -2.202 1.00 . A A . 15 GLU OE1 1 1
6 14694 1 1 15 GLU OE2 O -18.533 17.721 -0.109 1.00 . A A . 15 GLU OE2 1 1
6 14695 1 1 16 GLU C C -17.631 10.986 -4.453 1.00 . A A . 16 GLU C 1 1
6 14696 1 1 16 GLU CA C -18.577 12.178 -4.357 1.00 . A A . 16 GLU CA 1 1
6 14697 1 1 16 GLU CB C -19.487 12.222 -5.587 1.00 . A A . 16 GLU CB 1 1
6 14698 1 1 16 GLU CD C -20.075 14.653 -5.233 1.00 . A A . 16 GLU CD 1 1
6 14699 1 1 16 GLU CG C -20.599 13.253 -5.485 1.00 . A A . 16 GLU CG 1 1
6 14700 1 1 16 GLU H H -18.009 14.150 -4.869 1.00 . A A . 16 GLU H 1 1
6 14701 1 1 16 GLU HA H -19.187 12.068 -3.472 1.00 . A A . 16 GLU HA 1 1
6 14702 1 1 16 GLU HB2 H -18.889 12.455 -6.455 1.00 . A A . 16 GLU HB2 1 1
6 14703 1 1 16 GLU HB3 H -19.939 11.250 -5.722 1.00 . A A . 16 GLU HB3 1 1
6 14704 1 1 16 GLU HG2 H -21.157 13.255 -6.408 1.00 . A A . 16 GLU HG2 1 1
6 14705 1 1 16 GLU HG3 H -21.253 12.978 -4.670 1.00 . A A . 16 GLU HG3 1 1
6 14706 1 1 16 GLU N N -17.831 13.424 -4.236 1.00 . A A . 16 GLU N 1 1
6 14707 1 1 16 GLU O O -17.995 9.861 -4.110 1.00 . A A . 16 GLU O 1 1
6 14708 1 1 16 GLU OE1 O -19.552 15.271 -6.185 1.00 . A A . 16 GLU OE1 1 1
6 14709 1 1 16 GLU OE2 O -20.186 15.133 -4.084 1.00 . A A . 16 GLU OE2 1 1
6 14710 1 1 17 MET C C -14.790 9.845 -3.715 1.00 . A A . 17 MET C 1 1
6 14711 1 1 17 MET CA C -15.412 10.191 -5.063 1.00 . A A . 17 MET CA 1 1
6 14712 1 1 17 MET CB C -14.324 10.621 -6.048 1.00 . A A . 17 MET CB 1 1
6 14713 1 1 17 MET CE C -13.932 7.880 -7.309 1.00 . A A . 17 MET CE 1 1
6 14714 1 1 17 MET CG C -14.749 10.524 -7.503 1.00 . A A . 17 MET CG 1 1
6 14715 1 1 17 MET H H -16.182 12.159 -5.178 1.00 . A A . 17 MET H 1 1
6 14716 1 1 17 MET HA H -15.908 9.313 -5.451 1.00 . A A . 17 MET HA 1 1
6 14717 1 1 17 MET HB2 H -14.053 11.645 -5.841 1.00 . A A . 17 MET HB2 1 1
6 14718 1 1 17 MET HB3 H -13.457 9.992 -5.905 1.00 . A A . 17 MET HB3 1 1
6 14719 1 1 17 MET HE1 H -13.489 7.300 -8.106 1.00 . A A . 17 MET HE1 1 1
6 14720 1 1 17 MET HE2 H -14.309 7.214 -6.546 1.00 . A A . 17 MET HE2 1 1
6 14721 1 1 17 MET HE3 H -13.185 8.531 -6.881 1.00 . A A . 17 MET HE3 1 1
6 14722 1 1 17 MET HG2 H -15.568 11.206 -7.671 1.00 . A A . 17 MET HG2 1 1
6 14723 1 1 17 MET HG3 H -13.913 10.805 -8.127 1.00 . A A . 17 MET HG3 1 1
6 14724 1 1 17 MET N N -16.413 11.241 -4.922 1.00 . A A . 17 MET N 1 1
6 14725 1 1 17 MET O O -14.642 8.673 -3.374 1.00 . A A . 17 MET O 1 1
6 14726 1 1 17 MET SD S -15.280 8.862 -7.962 1.00 . A A . 17 MET SD 1 1
6 14727 1 1 18 GLN C C -14.783 9.933 -0.712 1.00 . A A . 18 GLN C 1 1
6 14728 1 1 18 GLN CA C -13.821 10.665 -1.641 1.00 . A A . 18 GLN CA 1 1
6 14729 1 1 18 GLN CB C -13.413 12.003 -1.022 1.00 . A A . 18 GLN CB 1 1
6 14730 1 1 18 GLN CD C -13.288 14.338 -1.966 1.00 . A A . 18 GLN CD 1 1
6 14731 1 1 18 GLN CG C -14.191 13.189 -1.565 1.00 . A A . 18 GLN CG 1 1
6 14732 1 1 18 GLN H H -14.568 11.784 -3.277 1.00 . A A . 18 GLN H 1 1
6 14733 1 1 18 GLN HA H -12.939 10.058 -1.776 1.00 . A A . 18 GLN HA 1 1
6 14734 1 1 18 GLN HB2 H -13.571 11.956 0.045 1.00 . A A . 18 GLN HB2 1 1
6 14735 1 1 18 GLN HB3 H -12.364 12.171 -1.215 1.00 . A A . 18 GLN HB3 1 1
6 14736 1 1 18 GLN HE21 H -11.692 13.155 -1.853 1.00 . A A . 18 GLN HE21 1 1
6 14737 1 1 18 GLN HE22 H -11.382 14.792 -2.309 1.00 . A A . 18 GLN HE22 1 1
6 14738 1 1 18 GLN HG2 H -14.751 12.871 -2.433 1.00 . A A . 18 GLN HG2 1 1
6 14739 1 1 18 GLN HG3 H -14.874 13.535 -0.803 1.00 . A A . 18 GLN HG3 1 1
6 14740 1 1 18 GLN N N -14.426 10.871 -2.952 1.00 . A A . 18 GLN N 1 1
6 14741 1 1 18 GLN NE2 N -11.989 14.068 -2.051 1.00 . A A . 18 GLN NE2 1 1
6 14742 1 1 18 GLN O O -14.365 9.140 0.134 1.00 . A A . 18 GLN O 1 1
6 14743 1 1 18 GLN OE1 O -13.749 15.456 -2.194 1.00 . A A . 18 GLN OE1 1 1
6 14744 1 1 19 GLN C C -17.283 8.112 -0.531 1.00 . A A . 19 GLN C 1 1
6 14745 1 1 19 GLN CA C -17.094 9.547 -0.070 1.00 . A A . 19 GLN CA 1 1
6 14746 1 1 19 GLN CB C -18.415 10.313 -0.159 1.00 . A A . 19 GLN CB 1 1
6 14747 1 1 19 GLN CD C -19.694 12.345 0.624 1.00 . A A . 19 GLN CD 1 1
6 14748 1 1 19 GLN CG C -18.593 11.352 0.937 1.00 . A A . 19 GLN CG 1 1
6 14749 1 1 19 GLN H H -16.351 10.820 -1.581 1.00 . A A . 19 GLN H 1 1
6 14750 1 1 19 GLN HA H -16.752 9.545 0.955 1.00 . A A . 19 GLN HA 1 1
6 14751 1 1 19 GLN HB2 H -18.463 10.817 -1.113 1.00 . A A . 19 GLN HB2 1 1
6 14752 1 1 19 GLN HB3 H -19.232 9.609 -0.093 1.00 . A A . 19 GLN HB3 1 1
6 14753 1 1 19 GLN HE21 H -19.016 12.550 -1.234 1.00 . A A . 19 GLN HE21 1 1
6 14754 1 1 19 GLN HE22 H -20.408 13.492 -0.836 1.00 . A A . 19 GLN HE22 1 1
6 14755 1 1 19 GLN HG2 H -18.837 10.847 1.859 1.00 . A A . 19 GLN HG2 1 1
6 14756 1 1 19 GLN HG3 H -17.665 11.891 1.058 1.00 . A A . 19 GLN HG3 1 1
6 14757 1 1 19 GLN N N -16.076 10.193 -0.883 1.00 . A A . 19 GLN N 1 1
6 14758 1 1 19 GLN NE2 N -19.708 12.846 -0.607 1.00 . A A . 19 GLN NE2 1 1
6 14759 1 1 19 GLN O O -17.421 7.194 0.281 1.00 . A A . 19 GLN O 1 1
6 14760 1 1 19 GLN OE1 O -20.525 12.660 1.476 1.00 . A A . 19 GLN OE1 1 1
6 14761 1 1 20 ASP C C -16.162 5.776 -2.125 1.00 . A A . 20 ASP C 1 1
6 14762 1 1 20 ASP CA C -17.407 6.599 -2.422 1.00 . A A . 20 ASP CA 1 1
6 14763 1 1 20 ASP CB C -17.631 6.690 -3.932 1.00 . A A . 20 ASP CB 1 1
6 14764 1 1 20 ASP CG C -19.098 6.805 -4.294 1.00 . A A . 20 ASP CG 1 1
6 14765 1 1 20 ASP H H -17.132 8.693 -2.437 1.00 . A A . 20 ASP H 1 1
6 14766 1 1 20 ASP HA H -18.261 6.128 -1.961 1.00 . A A . 20 ASP HA 1 1
6 14767 1 1 20 ASP HB2 H -17.116 7.560 -4.314 1.00 . A A . 20 ASP HB2 1 1
6 14768 1 1 20 ASP HB3 H -17.230 5.804 -4.404 1.00 . A A . 20 ASP HB3 1 1
6 14769 1 1 20 ASP N N -17.263 7.923 -1.845 1.00 . A A . 20 ASP N 1 1
6 14770 1 1 20 ASP O O -16.225 4.556 -1.972 1.00 . A A . 20 ASP O 1 1
6 14771 1 1 20 ASP OD1 O -19.769 5.758 -4.394 1.00 . A A . 20 ASP OD1 1 1
6 14772 1 1 20 ASP OD2 O -19.576 7.945 -4.480 1.00 . A A . 20 ASP OD2 1 1
6 14773 1 1 21 SER C C -13.807 5.211 -0.338 1.00 . A A . 21 SER C 1 1
6 14774 1 1 21 SER CA C -13.762 5.819 -1.732 1.00 . A A . 21 SER CA 1 1
6 14775 1 1 21 SER CB C -12.614 6.824 -1.831 1.00 . A A . 21 SER CB 1 1
6 14776 1 1 21 SER H H -15.053 7.437 -2.149 1.00 . A A . 21 SER H 1 1
6 14777 1 1 21 SER HA H -13.610 5.032 -2.455 1.00 . A A . 21 SER HA 1 1
6 14778 1 1 21 SER HB2 H -12.147 6.739 -2.801 1.00 . A A . 21 SER HB2 1 1
6 14779 1 1 21 SER HB3 H -13.001 7.824 -1.705 1.00 . A A . 21 SER HB3 1 1
6 14780 1 1 21 SER HG H -11.586 5.641 -0.656 1.00 . A A . 21 SER HG 1 1
6 14781 1 1 21 SER N N -15.030 6.466 -2.029 1.00 . A A . 21 SER N 1 1
6 14782 1 1 21 SER O O -13.491 4.036 -0.151 1.00 . A A . 21 SER O 1 1
6 14783 1 1 21 SER OG O -11.637 6.583 -0.834 1.00 . A A . 21 SER OG 1 1
6 14784 1 1 22 VAL C C -15.219 4.316 2.073 1.00 . A A . 22 VAL C 1 1
6 14785 1 1 22 VAL CA C -14.328 5.548 2.010 1.00 . A A . 22 VAL CA 1 1
6 14786 1 1 22 VAL CB C -14.902 6.632 2.941 1.00 . A A . 22 VAL CB 1 1
6 14787 1 1 22 VAL CG1 C -15.190 6.053 4.318 1.00 . A A . 22 VAL CG1 1 1
6 14788 1 1 22 VAL CG2 C -13.949 7.813 3.041 1.00 . A A . 22 VAL CG2 1 1
6 14789 1 1 22 VAL H H -14.472 6.940 0.423 1.00 . A A . 22 VAL H 1 1
6 14790 1 1 22 VAL HA H -13.338 5.287 2.354 1.00 . A A . 22 VAL HA 1 1
6 14791 1 1 22 VAL HB H -15.834 6.983 2.521 1.00 . A A . 22 VAL HB 1 1
6 14792 1 1 22 VAL HG11 H -15.511 5.026 4.216 1.00 . A A . 22 VAL HG11 1 1
6 14793 1 1 22 VAL HG12 H -15.970 6.628 4.794 1.00 . A A . 22 VAL HG12 1 1
6 14794 1 1 22 VAL HG13 H -14.294 6.093 4.920 1.00 . A A . 22 VAL HG13 1 1
6 14795 1 1 22 VAL HG21 H -13.702 7.988 4.077 1.00 . A A . 22 VAL HG21 1 1
6 14796 1 1 22 VAL HG22 H -14.420 8.693 2.629 1.00 . A A . 22 VAL HG22 1 1
6 14797 1 1 22 VAL HG23 H -13.047 7.595 2.489 1.00 . A A . 22 VAL HG23 1 1
6 14798 1 1 22 VAL N N -14.221 6.015 0.637 1.00 . A A . 22 VAL N 1 1
6 14799 1 1 22 VAL O O -14.866 3.310 2.691 1.00 . A A . 22 VAL O 1 1
6 14800 1 1 23 GLU C C -16.612 2.021 0.903 1.00 . A A . 23 GLU C 1 1
6 14801 1 1 23 GLU CA C -17.312 3.284 1.385 1.00 . A A . 23 GLU CA 1 1
6 14802 1 1 23 GLU CB C -18.500 3.610 0.479 1.00 . A A . 23 GLU CB 1 1
6 14803 1 1 23 GLU CD C -20.608 4.141 1.764 1.00 . A A . 23 GLU CD 1 1
6 14804 1 1 23 GLU CG C -19.403 4.700 1.033 1.00 . A A . 23 GLU CG 1 1
6 14805 1 1 23 GLU H H -16.594 5.224 0.934 1.00 . A A . 23 GLU H 1 1
6 14806 1 1 23 GLU HA H -17.668 3.122 2.391 1.00 . A A . 23 GLU HA 1 1
6 14807 1 1 23 GLU HB2 H -18.128 3.933 -0.482 1.00 . A A . 23 GLU HB2 1 1
6 14808 1 1 23 GLU HB3 H -19.091 2.716 0.344 1.00 . A A . 23 GLU HB3 1 1
6 14809 1 1 23 GLU HG2 H -18.834 5.307 1.721 1.00 . A A . 23 GLU HG2 1 1
6 14810 1 1 23 GLU HG3 H -19.749 5.315 0.214 1.00 . A A . 23 GLU HG3 1 1
6 14811 1 1 23 GLU N N -16.373 4.398 1.416 1.00 . A A . 23 GLU N 1 1
6 14812 1 1 23 GLU O O -16.852 0.931 1.420 1.00 . A A . 23 GLU O 1 1
6 14813 1 1 23 GLU OE1 O -21.259 3.224 1.221 1.00 . A A . 23 GLU OE1 1 1
6 14814 1 1 23 GLU OE2 O -20.900 4.621 2.879 1.00 . A A . 23 GLU OE2 1 1
6 14815 1 1 24 CYS C C -14.047 0.489 0.439 1.00 . A A . 24 CYS C 1 1
6 14816 1 1 24 CYS CA C -14.984 1.050 -0.623 1.00 . A A . 24 CYS CA 1 1
6 14817 1 1 24 CYS CB C -14.185 1.475 -1.856 1.00 . A A . 24 CYS CB 1 1
6 14818 1 1 24 CYS H H -15.578 3.075 -0.446 1.00 . A A . 24 CYS H 1 1
6 14819 1 1 24 CYS HA H -15.692 0.284 -0.905 1.00 . A A . 24 CYS HA 1 1
6 14820 1 1 24 CYS HB2 H -14.544 2.435 -2.196 1.00 . A A . 24 CYS HB2 1 1
6 14821 1 1 24 CYS HB3 H -13.142 1.561 -1.588 1.00 . A A . 24 CYS HB3 1 1
6 14822 1 1 24 CYS HG H -14.345 0.833 -4.052 1.00 . A A . 24 CYS HG 1 1
6 14823 1 1 24 CYS N N -15.733 2.178 -0.083 1.00 . A A . 24 CYS N 1 1
6 14824 1 1 24 CYS O O -13.927 -0.729 0.605 1.00 . A A . 24 CYS O 1 1
6 14825 1 1 24 CYS SG S -14.304 0.320 -3.242 1.00 . A A . 24 CYS SG 1 1
6 14826 1 1 25 ALA C C -13.344 0.316 3.330 1.00 . A A . 25 ALA C 1 1
6 14827 1 1 25 ALA CA C -12.517 0.984 2.254 1.00 . A A . 25 ALA CA 1 1
6 14828 1 1 25 ALA CB C -11.767 2.184 2.812 1.00 . A A . 25 ALA CB 1 1
6 14829 1 1 25 ALA H H -13.574 2.341 1.034 1.00 . A A . 25 ALA H 1 1
6 14830 1 1 25 ALA HA H -11.803 0.277 1.856 1.00 . A A . 25 ALA HA 1 1
6 14831 1 1 25 ALA HB1 H -11.806 2.996 2.101 1.00 . A A . 25 ALA HB1 1 1
6 14832 1 1 25 ALA HB2 H -10.736 1.913 2.992 1.00 . A A . 25 ALA HB2 1 1
6 14833 1 1 25 ALA HB3 H -12.223 2.495 3.739 1.00 . A A . 25 ALA HB3 1 1
6 14834 1 1 25 ALA N N -13.411 1.388 1.186 1.00 . A A . 25 ALA N 1 1
6 14835 1 1 25 ALA O O -12.880 -0.572 4.044 1.00 . A A . 25 ALA O 1 1
6 14836 1 1 26 THR C C -15.960 -1.186 3.918 1.00 . A A . 26 THR C 1 1
6 14837 1 1 26 THR CA C -15.542 0.209 4.353 1.00 . A A . 26 THR CA 1 1
6 14838 1 1 26 THR CB C -16.770 1.113 4.442 1.00 . A A . 26 THR CB 1 1
6 14839 1 1 26 THR CG2 C -17.459 1.043 5.781 1.00 . A A . 26 THR CG2 1 1
6 14840 1 1 26 THR H H -14.891 1.447 2.784 1.00 . A A . 26 THR H 1 1
6 14841 1 1 26 THR HA H -15.064 0.156 5.319 1.00 . A A . 26 THR HA 1 1
6 14842 1 1 26 THR HB H -17.481 0.808 3.689 1.00 . A A . 26 THR HB 1 1
6 14843 1 1 26 THR HG1 H -15.784 2.750 4.864 1.00 . A A . 26 THR HG1 1 1
6 14844 1 1 26 THR HG21 H -17.815 0.038 5.949 1.00 . A A . 26 THR HG21 1 1
6 14845 1 1 26 THR HG22 H -18.292 1.729 5.791 1.00 . A A . 26 THR HG22 1 1
6 14846 1 1 26 THR HG23 H -16.759 1.313 6.558 1.00 . A A . 26 THR HG23 1 1
6 14847 1 1 26 THR N N -14.594 0.750 3.405 1.00 . A A . 26 THR N 1 1
6 14848 1 1 26 THR O O -16.056 -2.101 4.733 1.00 . A A . 26 THR O 1 1
6 14849 1 1 26 THR OG1 O -16.418 2.464 4.204 1.00 . A A . 26 THR OG1 1 1
6 14850 1 1 27 GLN C C -15.611 -3.695 2.516 1.00 . A A . 27 GLN C 1 1
6 14851 1 1 27 GLN CA C -16.589 -2.625 2.063 1.00 . A A . 27 GLN CA 1 1
6 14852 1 1 27 GLN CB C -16.623 -2.560 0.535 1.00 . A A . 27 GLN CB 1 1
6 14853 1 1 27 GLN CD C -18.648 -2.929 -0.927 1.00 . A A . 27 GLN CD 1 1
6 14854 1 1 27 GLN CG C -17.905 -1.964 -0.023 1.00 . A A . 27 GLN CG 1 1
6 14855 1 1 27 GLN H H -16.092 -0.572 2.020 1.00 . A A . 27 GLN H 1 1
6 14856 1 1 27 GLN HA H -17.573 -2.865 2.433 1.00 . A A . 27 GLN HA 1 1
6 14857 1 1 27 GLN HB2 H -15.794 -1.959 0.193 1.00 . A A . 27 GLN HB2 1 1
6 14858 1 1 27 GLN HB3 H -16.517 -3.561 0.142 1.00 . A A . 27 GLN HB3 1 1
6 14859 1 1 27 GLN HE21 H -17.050 -4.110 -1.022 1.00 . A A . 27 GLN HE21 1 1
6 14860 1 1 27 GLN HE22 H -18.432 -4.642 -1.912 1.00 . A A . 27 GLN HE22 1 1
6 14861 1 1 27 GLN HG2 H -18.550 -1.696 0.800 1.00 . A A . 27 GLN HG2 1 1
6 14862 1 1 27 GLN HG3 H -17.658 -1.079 -0.591 1.00 . A A . 27 GLN HG3 1 1
6 14863 1 1 27 GLN N N -16.195 -1.340 2.618 1.00 . A A . 27 GLN N 1 1
6 14864 1 1 27 GLN NE2 N -17.975 -4.002 -1.328 1.00 . A A . 27 GLN NE2 1 1
6 14865 1 1 27 GLN O O -16.008 -4.776 2.954 1.00 . A A . 27 GLN O 1 1
6 14866 1 1 27 GLN OE1 O -19.813 -2.712 -1.260 1.00 . A A . 27 GLN OE1 1 1
6 14867 1 1 28 ALA C C -13.072 -4.242 4.335 1.00 . A A . 28 ALA C 1 1
6 14868 1 1 28 ALA CA C -13.276 -4.293 2.823 1.00 . A A . 28 ALA CA 1 1
6 14869 1 1 28 ALA CB C -11.982 -3.966 2.092 1.00 . A A . 28 ALA CB 1 1
6 14870 1 1 28 ALA H H -14.084 -2.489 2.063 1.00 . A A . 28 ALA H 1 1
6 14871 1 1 28 ALA HA H -13.578 -5.293 2.543 1.00 . A A . 28 ALA HA 1 1
6 14872 1 1 28 ALA HB1 H -11.242 -4.722 2.311 1.00 . A A . 28 ALA HB1 1 1
6 14873 1 1 28 ALA HB2 H -11.619 -3.003 2.417 1.00 . A A . 28 ALA HB2 1 1
6 14874 1 1 28 ALA HB3 H -12.167 -3.940 1.028 1.00 . A A . 28 ALA HB3 1 1
6 14875 1 1 28 ALA N N -14.328 -3.374 2.415 1.00 . A A . 28 ALA N 1 1
6 14876 1 1 28 ALA O O -12.528 -5.171 4.933 1.00 . A A . 28 ALA O 1 1
6 14877 1 1 29 LEU C C -14.441 -3.786 7.143 1.00 . A A . 29 LEU C 1 1
6 14878 1 1 29 LEU CA C -13.391 -2.972 6.392 1.00 . A A . 29 LEU CA 1 1
6 14879 1 1 29 LEU CB C -13.534 -1.500 6.756 1.00 . A A . 29 LEU CB 1 1
6 14880 1 1 29 LEU CD1 C -12.579 0.756 6.293 1.00 . A A . 29 LEU CD1 1 1
6 14881 1 1 29 LEU CD2 C -11.414 -0.787 7.877 1.00 . A A . 29 LEU CD2 1 1
6 14882 1 1 29 LEU CG C -12.254 -0.689 6.611 1.00 . A A . 29 LEU CG 1 1
6 14883 1 1 29 LEU H H -13.938 -2.440 4.421 1.00 . A A . 29 LEU H 1 1
6 14884 1 1 29 LEU HA H -12.408 -3.304 6.684 1.00 . A A . 29 LEU HA 1 1
6 14885 1 1 29 LEU HB2 H -14.290 -1.063 6.119 1.00 . A A . 29 LEU HB2 1 1
6 14886 1 1 29 LEU HB3 H -13.864 -1.432 7.781 1.00 . A A . 29 LEU HB3 1 1
6 14887 1 1 29 LEU HD11 H -12.969 1.238 7.177 1.00 . A A . 29 LEU HD11 1 1
6 14888 1 1 29 LEU HD12 H -13.319 0.790 5.507 1.00 . A A . 29 LEU HD12 1 1
6 14889 1 1 29 LEU HD13 H -11.683 1.261 5.969 1.00 . A A . 29 LEU HD13 1 1
6 14890 1 1 29 LEU HD21 H -11.051 0.194 8.146 1.00 . A A . 29 LEU HD21 1 1
6 14891 1 1 29 LEU HD22 H -10.577 -1.445 7.702 1.00 . A A . 29 LEU HD22 1 1
6 14892 1 1 29 LEU HD23 H -12.019 -1.181 8.681 1.00 . A A . 29 LEU HD23 1 1
6 14893 1 1 29 LEU HG H -11.677 -1.091 5.791 1.00 . A A . 29 LEU HG 1 1
6 14894 1 1 29 LEU N N -13.517 -3.149 4.950 1.00 . A A . 29 LEU N 1 1
6 14895 1 1 29 LEU O O -14.216 -4.215 8.274 1.00 . A A . 29 LEU O 1 1
6 14896 1 1 30 GLU C C -16.612 -6.212 6.750 1.00 . A A . 30 GLU C 1 1
6 14897 1 1 30 GLU CA C -16.684 -4.734 7.117 1.00 . A A . 30 GLU CA 1 1
6 14898 1 1 30 GLU CB C -18.031 -4.152 6.681 1.00 . A A . 30 GLU CB 1 1
6 14899 1 1 30 GLU CD C -20.148 -3.674 7.976 1.00 . A A . 30 GLU CD 1 1
6 14900 1 1 30 GLU CG C -18.697 -3.299 7.749 1.00 . A A . 30 GLU CG 1 1
6 14901 1 1 30 GLU H H -15.712 -3.613 5.611 1.00 . A A . 30 GLU H 1 1
6 14902 1 1 30 GLU HA H -16.593 -4.640 8.187 1.00 . A A . 30 GLU HA 1 1
6 14903 1 1 30 GLU HB2 H -17.878 -3.538 5.806 1.00 . A A . 30 GLU HB2 1 1
6 14904 1 1 30 GLU HB3 H -18.698 -4.962 6.430 1.00 . A A . 30 GLU HB3 1 1
6 14905 1 1 30 GLU HG2 H -18.159 -3.423 8.678 1.00 . A A . 30 GLU HG2 1 1
6 14906 1 1 30 GLU HG3 H -18.651 -2.263 7.444 1.00 . A A . 30 GLU HG3 1 1
6 14907 1 1 30 GLU N N -15.592 -3.986 6.508 1.00 . A A . 30 GLU N 1 1
6 14908 1 1 30 GLU O O -16.951 -7.079 7.556 1.00 . A A . 30 GLU O 1 1
6 14909 1 1 30 GLU OE1 O -20.949 -3.550 7.027 1.00 . A A . 30 GLU OE1 1 1
6 14910 1 1 30 GLU OE2 O -20.484 -4.093 9.105 1.00 . A A . 30 GLU OE2 1 1
6 14911 1 1 31 LYS C C -14.735 -8.484 5.550 1.00 . A A . 31 LYS C 1 1
6 14912 1 1 31 LYS CA C -16.045 -7.870 5.066 1.00 . A A . 31 LYS CA 1 1
6 14913 1 1 31 LYS CB C -16.123 -7.925 3.541 1.00 . A A . 31 LYS CB 1 1
6 14914 1 1 31 LYS CD C -17.862 -7.422 1.806 1.00 . A A . 31 LYS CD 1 1
6 14915 1 1 31 LYS CE C -19.279 -6.878 1.902 1.00 . A A . 31 LYS CE 1 1
6 14916 1 1 31 LYS CG C -17.507 -8.267 3.015 1.00 . A A . 31 LYS CG 1 1
6 14917 1 1 31 LYS H H -15.905 -5.764 4.933 1.00 . A A . 31 LYS H 1 1
6 14918 1 1 31 LYS HA H -16.869 -8.433 5.478 1.00 . A A . 31 LYS HA 1 1
6 14919 1 1 31 LYS HB2 H -15.836 -6.963 3.143 1.00 . A A . 31 LYS HB2 1 1
6 14920 1 1 31 LYS HB3 H -15.430 -8.674 3.184 1.00 . A A . 31 LYS HB3 1 1
6 14921 1 1 31 LYS HD2 H -17.173 -6.593 1.744 1.00 . A A . 31 LYS HD2 1 1
6 14922 1 1 31 LYS HD3 H -17.778 -8.030 0.918 1.00 . A A . 31 LYS HD3 1 1
6 14923 1 1 31 LYS HE2 H -19.589 -6.900 2.935 1.00 . A A . 31 LYS HE2 1 1
6 14924 1 1 31 LYS HE3 H -19.283 -5.858 1.547 1.00 . A A . 31 LYS HE3 1 1
6 14925 1 1 31 LYS HG2 H -17.527 -9.309 2.732 1.00 . A A . 31 LYS HG2 1 1
6 14926 1 1 31 LYS HG3 H -18.233 -8.088 3.795 1.00 . A A . 31 LYS HG3 1 1
6 14927 1 1 31 LYS HZ1 H -21.161 -7.719 1.568 1.00 . A A . 31 LYS HZ1 1 1
6 14928 1 1 31 LYS HZ2 H -19.882 -8.648 0.970 1.00 . A A . 31 LYS HZ2 1 1
6 14929 1 1 31 LYS HZ3 H -20.361 -7.247 0.154 1.00 . A A . 31 LYS HZ3 1 1
6 14930 1 1 31 LYS N N -16.165 -6.496 5.531 1.00 . A A . 31 LYS N 1 1
6 14931 1 1 31 LYS NZ N -20.238 -7.679 1.092 1.00 . A A . 31 LYS NZ 1 1
6 14932 1 1 31 LYS O O -14.550 -9.700 5.500 1.00 . A A . 31 LYS O 1 1
6 14933 1 1 32 TYR C C -11.993 -7.102 7.566 1.00 . A A . 32 TYR C 1 1
6 14934 1 1 32 TYR CA C -12.541 -8.081 6.530 1.00 . A A . 32 TYR CA 1 1
6 14935 1 1 32 TYR CB C -11.533 -8.241 5.389 1.00 . A A . 32 TYR CB 1 1
6 14936 1 1 32 TYR CD1 C -12.943 -7.465 3.443 1.00 . A A . 32 TYR CD1 1 1
6 14937 1 1 32 TYR CD2 C -11.980 -9.641 3.335 1.00 . A A . 32 TYR CD2 1 1
6 14938 1 1 32 TYR CE1 C -13.519 -7.653 2.201 1.00 . A A . 32 TYR CE1 1 1
6 14939 1 1 32 TYR CE2 C -12.552 -9.837 2.092 1.00 . A A . 32 TYR CE2 1 1
6 14940 1 1 32 TYR CG C -12.166 -8.454 4.032 1.00 . A A . 32 TYR CG 1 1
6 14941 1 1 32 TYR CZ C -13.320 -8.840 1.530 1.00 . A A . 32 TYR CZ 1 1
6 14942 1 1 32 TYR H H -14.044 -6.673 6.043 1.00 . A A . 32 TYR H 1 1
6 14943 1 1 32 TYR HA H -12.691 -9.038 7.004 1.00 . A A . 32 TYR HA 1 1
6 14944 1 1 32 TYR HB2 H -10.921 -7.354 5.331 1.00 . A A . 32 TYR HB2 1 1
6 14945 1 1 32 TYR HB3 H -10.900 -9.093 5.596 1.00 . A A . 32 TYR HB3 1 1
6 14946 1 1 32 TYR HD1 H -13.098 -6.536 3.970 1.00 . A A . 32 TYR HD1 1 1
6 14947 1 1 32 TYR HD2 H -11.378 -10.420 3.778 1.00 . A A . 32 TYR HD2 1 1
6 14948 1 1 32 TYR HE1 H -14.120 -6.871 1.761 1.00 . A A . 32 TYR HE1 1 1
6 14949 1 1 32 TYR HE2 H -12.395 -10.767 1.566 1.00 . A A . 32 TYR HE2 1 1
6 14950 1 1 32 TYR HH H -14.824 -8.801 0.333 1.00 . A A . 32 TYR HH 1 1
6 14951 1 1 32 TYR N N -13.832 -7.630 6.025 1.00 . A A . 32 TYR N 1 1
6 14952 1 1 32 TYR O O -12.522 -6.004 7.736 1.00 . A A . 32 TYR O 1 1
6 14953 1 1 32 TYR OH O -13.893 -9.030 0.294 1.00 . A A . 32 TYR OH 1 1
6 14954 1 1 33 ASN C C -8.789 -6.729 9.170 1.00 . A A . 33 ASN C 1 1
6 14955 1 1 33 ASN CA C -10.308 -6.666 9.268 1.00 . A A . 33 ASN CA 1 1
6 14956 1 1 33 ASN CB C -10.760 -7.096 10.665 1.00 . A A . 33 ASN CB 1 1
6 14957 1 1 33 ASN CG C -11.112 -5.916 11.551 1.00 . A A . 33 ASN CG 1 1
6 14958 1 1 33 ASN H H -10.552 -8.393 8.068 1.00 . A A . 33 ASN H 1 1
6 14959 1 1 33 ASN HA H -10.625 -5.649 9.093 1.00 . A A . 33 ASN HA 1 1
6 14960 1 1 33 ASN HB2 H -11.630 -7.728 10.577 1.00 . A A . 33 ASN HB2 1 1
6 14961 1 1 33 ASN HB3 H -9.964 -7.653 11.139 1.00 . A A . 33 ASN HB3 1 1
6 14962 1 1 33 ASN HD21 H -9.288 -5.932 12.342 1.00 . A A . 33 ASN HD21 1 1
6 14963 1 1 33 ASN HD22 H -10.358 -4.715 12.943 1.00 . A A . 33 ASN HD22 1 1
6 14964 1 1 33 ASN N N -10.930 -7.508 8.251 1.00 . A A . 33 ASN N 1 1
6 14965 1 1 33 ASN ND2 N -10.155 -5.476 12.360 1.00 . A A . 33 ASN ND2 1 1
6 14966 1 1 33 ASN O O -8.084 -6.572 10.167 1.00 . A A . 33 ASN O 1 1
6 14967 1 1 33 ASN OD1 O -12.232 -5.407 11.508 1.00 . A A . 33 ASN OD1 1 1
6 14968 1 1 34 ILE C C -6.387 -5.941 6.791 1.00 . A A . 34 ILE C 1 1
6 14969 1 1 34 ILE CA C -6.858 -7.051 7.725 1.00 . A A . 34 ILE CA 1 1
6 14970 1 1 34 ILE CB C -6.482 -8.411 7.110 1.00 . A A . 34 ILE CB 1 1
6 14971 1 1 34 ILE CD1 C -7.704 -9.571 9.012 1.00 . A A . 34 ILE CD1 1 1
6 14972 1 1 34 ILE CG1 C -7.493 -9.481 7.519 1.00 . A A . 34 ILE CG1 1 1
6 14973 1 1 34 ILE CG2 C -5.075 -8.814 7.528 1.00 . A A . 34 ILE CG2 1 1
6 14974 1 1 34 ILE H H -8.906 -7.081 7.208 1.00 . A A . 34 ILE H 1 1
6 14975 1 1 34 ILE HA H -6.353 -6.953 8.675 1.00 . A A . 34 ILE HA 1 1
6 14976 1 1 34 ILE HB H -6.498 -8.308 6.041 1.00 . A A . 34 ILE HB 1 1
6 14977 1 1 34 ILE HD11 H -8.642 -10.065 9.213 1.00 . A A . 34 ILE HD11 1 1
6 14978 1 1 34 ILE HD12 H -7.722 -8.576 9.430 1.00 . A A . 34 ILE HD12 1 1
6 14979 1 1 34 ILE HD13 H -6.897 -10.133 9.455 1.00 . A A . 34 ILE HD13 1 1
6 14980 1 1 34 ILE HG12 H -8.447 -9.260 7.063 1.00 . A A . 34 ILE HG12 1 1
6 14981 1 1 34 ILE HG13 H -7.149 -10.445 7.173 1.00 . A A . 34 ILE HG13 1 1
6 14982 1 1 34 ILE HG21 H -4.856 -9.802 7.149 1.00 . A A . 34 ILE HG21 1 1
6 14983 1 1 34 ILE HG22 H -5.007 -8.819 8.606 1.00 . A A . 34 ILE HG22 1 1
6 14984 1 1 34 ILE HG23 H -4.363 -8.109 7.125 1.00 . A A . 34 ILE HG23 1 1
6 14985 1 1 34 ILE N N -8.292 -6.963 7.961 1.00 . A A . 34 ILE N 1 1
6 14986 1 1 34 ILE O O -6.670 -5.967 5.595 1.00 . A A . 34 ILE O 1 1
6 14987 1 1 35 GLU C C -4.907 -4.267 5.113 1.00 . A A . 35 GLU C 1 1
6 14988 1 1 35 GLU CA C -5.156 -3.849 6.559 1.00 . A A . 35 GLU CA 1 1
6 14989 1 1 35 GLU CB C -3.865 -3.311 7.180 1.00 . A A . 35 GLU CB 1 1
6 14990 1 1 35 GLU CD C -4.286 -3.978 9.579 1.00 . A A . 35 GLU CD 1 1
6 14991 1 1 35 GLU CG C -4.035 -2.836 8.614 1.00 . A A . 35 GLU CG 1 1
6 14992 1 1 35 GLU H H -5.474 -5.005 8.305 1.00 . A A . 35 GLU H 1 1
6 14993 1 1 35 GLU HA H -5.903 -3.069 6.572 1.00 . A A . 35 GLU HA 1 1
6 14994 1 1 35 GLU HB2 H -3.121 -4.094 7.167 1.00 . A A . 35 GLU HB2 1 1
6 14995 1 1 35 GLU HB3 H -3.513 -2.481 6.587 1.00 . A A . 35 GLU HB3 1 1
6 14996 1 1 35 GLU HG2 H -3.137 -2.320 8.917 1.00 . A A . 35 GLU HG2 1 1
6 14997 1 1 35 GLU HG3 H -4.873 -2.155 8.657 1.00 . A A . 35 GLU HG3 1 1
6 14998 1 1 35 GLU N N -5.667 -4.968 7.345 1.00 . A A . 35 GLU N 1 1
6 14999 1 1 35 GLU O O -5.673 -3.914 4.216 1.00 . A A . 35 GLU O 1 1
6 15000 1 1 35 GLU OE1 O -3.681 -5.054 9.397 1.00 . A A . 35 GLU OE1 1 1
6 15001 1 1 35 GLU OE2 O -5.090 -3.795 10.519 1.00 . A A . 35 GLU OE2 1 1
6 15002 1 1 36 LYS C C -4.745 -5.968 2.814 1.00 . A A . 36 LYS C 1 1
6 15003 1 1 36 LYS CA C -3.498 -5.496 3.555 1.00 . A A . 36 LYS CA 1 1
6 15004 1 1 36 LYS CB C -2.479 -6.633 3.637 1.00 . A A . 36 LYS CB 1 1
6 15005 1 1 36 LYS CD C -0.030 -6.450 4.161 1.00 . A A . 36 LYS CD 1 1
6 15006 1 1 36 LYS CE C 0.710 -7.723 4.533 1.00 . A A . 36 LYS CE 1 1
6 15007 1 1 36 LYS CG C -1.440 -6.440 4.729 1.00 . A A . 36 LYS CG 1 1
6 15008 1 1 36 LYS H H -3.268 -5.278 5.648 1.00 . A A . 36 LYS H 1 1
6 15009 1 1 36 LYS HA H -3.063 -4.670 3.014 1.00 . A A . 36 LYS HA 1 1
6 15010 1 1 36 LYS HB2 H -3.003 -7.557 3.827 1.00 . A A . 36 LYS HB2 1 1
6 15011 1 1 36 LYS HB3 H -1.966 -6.709 2.690 1.00 . A A . 36 LYS HB3 1 1
6 15012 1 1 36 LYS HD2 H -0.085 -6.377 3.087 1.00 . A A . 36 LYS HD2 1 1
6 15013 1 1 36 LYS HD3 H 0.512 -5.602 4.555 1.00 . A A . 36 LYS HD3 1 1
6 15014 1 1 36 LYS HE2 H 1.241 -7.561 5.460 1.00 . A A . 36 LYS HE2 1 1
6 15015 1 1 36 LYS HE3 H -0.009 -8.518 4.665 1.00 . A A . 36 LYS HE3 1 1
6 15016 1 1 36 LYS HG2 H -1.614 -5.492 5.215 1.00 . A A . 36 LYS HG2 1 1
6 15017 1 1 36 LYS HG3 H -1.535 -7.239 5.449 1.00 . A A . 36 LYS HG3 1 1
6 15018 1 1 36 LYS HZ1 H 2.652 -8.112 3.867 1.00 . A A . 36 LYS HZ1 1 1
6 15019 1 1 36 LYS HZ2 H 1.637 -7.464 2.679 1.00 . A A . 36 LYS HZ2 1 1
6 15020 1 1 36 LYS HZ3 H 1.471 -9.083 3.142 1.00 . A A . 36 LYS HZ3 1 1
6 15021 1 1 36 LYS N N -3.839 -5.025 4.893 1.00 . A A . 36 LYS N 1 1
6 15022 1 1 36 LYS NZ N 1.687 -8.124 3.482 1.00 . A A . 36 LYS NZ 1 1
6 15023 1 1 36 LYS O O -5.101 -5.423 1.769 1.00 . A A . 36 LYS O 1 1
6 15024 1 1 37 ASP C C -7.534 -6.395 2.301 1.00 . A A . 37 ASP C 1 1
6 15025 1 1 37 ASP CA C -6.616 -7.524 2.754 1.00 . A A . 37 ASP CA 1 1
6 15026 1 1 37 ASP CB C -7.349 -8.430 3.745 1.00 . A A . 37 ASP CB 1 1
6 15027 1 1 37 ASP CG C -7.635 -9.804 3.171 1.00 . A A . 37 ASP CG 1 1
6 15028 1 1 37 ASP H H -5.079 -7.373 4.199 1.00 . A A . 37 ASP H 1 1
6 15029 1 1 37 ASP HA H -6.324 -8.104 1.892 1.00 . A A . 37 ASP HA 1 1
6 15030 1 1 37 ASP HB2 H -6.742 -8.549 4.630 1.00 . A A . 37 ASP HB2 1 1
6 15031 1 1 37 ASP HB3 H -8.288 -7.971 4.016 1.00 . A A . 37 ASP HB3 1 1
6 15032 1 1 37 ASP N N -5.408 -6.983 3.363 1.00 . A A . 37 ASP N 1 1
6 15033 1 1 37 ASP O O -7.807 -6.239 1.111 1.00 . A A . 37 ASP O 1 1
6 15034 1 1 37 ASP OD1 O -7.134 -10.103 2.068 1.00 . A A . 37 ASP OD1 1 1
6 15035 1 1 37 ASP OD2 O -8.361 -10.581 3.828 1.00 . A A . 37 ASP OD2 1 1
6 15036 1 1 38 ILE C C -8.366 -3.682 1.783 1.00 . A A . 38 ILE C 1 1
6 15037 1 1 38 ILE CA C -8.879 -4.482 2.974 1.00 . A A . 38 ILE CA 1 1
6 15038 1 1 38 ILE CB C -8.995 -3.545 4.192 1.00 . A A . 38 ILE CB 1 1
6 15039 1 1 38 ILE CD1 C -8.583 -3.579 6.702 1.00 . A A . 38 ILE CD1 1 1
6 15040 1 1 38 ILE CG1 C -9.037 -4.359 5.486 1.00 . A A . 38 ILE CG1 1 1
6 15041 1 1 38 ILE CG2 C -10.227 -2.663 4.072 1.00 . A A . 38 ILE CG2 1 1
6 15042 1 1 38 ILE H H -7.740 -5.781 4.190 1.00 . A A . 38 ILE H 1 1
6 15043 1 1 38 ILE HA H -9.861 -4.873 2.744 1.00 . A A . 38 ILE HA 1 1
6 15044 1 1 38 ILE HB H -8.126 -2.905 4.207 1.00 . A A . 38 ILE HB 1 1
6 15045 1 1 38 ILE HD11 H -8.605 -4.222 7.570 1.00 . A A . 38 ILE HD11 1 1
6 15046 1 1 38 ILE HD12 H -9.244 -2.740 6.859 1.00 . A A . 38 ILE HD12 1 1
6 15047 1 1 38 ILE HD13 H -7.576 -3.221 6.545 1.00 . A A . 38 ILE HD13 1 1
6 15048 1 1 38 ILE HG12 H -10.049 -4.689 5.665 1.00 . A A . 38 ILE HG12 1 1
6 15049 1 1 38 ILE HG13 H -8.393 -5.220 5.384 1.00 . A A . 38 ILE HG13 1 1
6 15050 1 1 38 ILE HG21 H -10.145 -2.050 3.186 1.00 . A A . 38 ILE HG21 1 1
6 15051 1 1 38 ILE HG22 H -10.301 -2.028 4.943 1.00 . A A . 38 ILE HG22 1 1
6 15052 1 1 38 ILE HG23 H -11.108 -3.282 4.003 1.00 . A A . 38 ILE HG23 1 1
6 15053 1 1 38 ILE N N -7.999 -5.606 3.262 1.00 . A A . 38 ILE N 1 1
6 15054 1 1 38 ILE O O -9.119 -3.368 0.861 1.00 . A A . 38 ILE O 1 1
6 15055 1 1 39 ALA C C -6.616 -3.306 -0.603 1.00 . A A . 39 ALA C 1 1
6 15056 1 1 39 ALA CA C -6.459 -2.593 0.735 1.00 . A A . 39 ALA CA 1 1
6 15057 1 1 39 ALA CB C -4.987 -2.352 1.037 1.00 . A A . 39 ALA CB 1 1
6 15058 1 1 39 ALA H H -6.531 -3.636 2.575 1.00 . A A . 39 ALA H 1 1
6 15059 1 1 39 ALA HA H -6.952 -1.633 0.680 1.00 . A A . 39 ALA HA 1 1
6 15060 1 1 39 ALA HB1 H -4.382 -2.971 0.392 1.00 . A A . 39 ALA HB1 1 1
6 15061 1 1 39 ALA HB2 H -4.786 -2.601 2.068 1.00 . A A . 39 ALA HB2 1 1
6 15062 1 1 39 ALA HB3 H -4.750 -1.313 0.863 1.00 . A A . 39 ALA HB3 1 1
6 15063 1 1 39 ALA N N -7.078 -3.356 1.811 1.00 . A A . 39 ALA N 1 1
6 15064 1 1 39 ALA O O -6.938 -2.684 -1.615 1.00 . A A . 39 ALA O 1 1
6 15065 1 1 40 ALA C C -7.889 -5.258 -2.440 1.00 . A A . 40 ALA C 1 1
6 15066 1 1 40 ALA CA C -6.508 -5.415 -1.814 1.00 . A A . 40 ALA CA 1 1
6 15067 1 1 40 ALA CB C -6.228 -6.879 -1.511 1.00 . A A . 40 ALA CB 1 1
6 15068 1 1 40 ALA H H -6.137 -5.055 0.240 1.00 . A A . 40 ALA H 1 1
6 15069 1 1 40 ALA HA H -5.763 -5.067 -2.516 1.00 . A A . 40 ALA HA 1 1
6 15070 1 1 40 ALA HB1 H -7.125 -7.345 -1.130 1.00 . A A . 40 ALA HB1 1 1
6 15071 1 1 40 ALA HB2 H -5.444 -6.950 -0.771 1.00 . A A . 40 ALA HB2 1 1
6 15072 1 1 40 ALA HB3 H -5.918 -7.381 -2.415 1.00 . A A . 40 ALA HB3 1 1
6 15073 1 1 40 ALA N N -6.389 -4.616 -0.599 1.00 . A A . 40 ALA N 1 1
6 15074 1 1 40 ALA O O -8.026 -4.736 -3.547 1.00 . A A . 40 ALA O 1 1
6 15075 1 1 41 HIS C C -10.601 -4.218 -2.695 1.00 . A A . 41 HIS C 1 1
6 15076 1 1 41 HIS CA C -10.284 -5.626 -2.202 1.00 . A A . 41 HIS CA 1 1
6 15077 1 1 41 HIS CB C -11.257 -6.021 -1.089 1.00 . A A . 41 HIS CB 1 1
6 15078 1 1 41 HIS CD2 C -9.707 -7.824 -0.055 1.00 . A A . 41 HIS CD2 1 1
6 15079 1 1 41 HIS CE1 C -10.196 -7.494 2.056 1.00 . A A . 41 HIS CE1 1 1
6 15080 1 1 41 HIS CG C -10.623 -6.828 0.000 1.00 . A A . 41 HIS CG 1 1
6 15081 1 1 41 HIS H H -8.735 -6.118 -0.848 1.00 . A A . 41 HIS H 1 1
6 15082 1 1 41 HIS HA H -10.392 -6.316 -3.025 1.00 . A A . 41 HIS HA 1 1
6 15083 1 1 41 HIS HB2 H -11.665 -5.125 -0.644 1.00 . A A . 41 HIS HB2 1 1
6 15084 1 1 41 HIS HB3 H -12.061 -6.603 -1.514 1.00 . A A . 41 HIS HB3 1 1
6 15085 1 1 41 HIS HD1 H -11.542 -5.995 1.703 1.00 . A A . 41 HIS HD1 1 1
6 15086 1 1 41 HIS HD2 H -9.255 -8.230 -0.947 1.00 . A A . 41 HIS HD2 1 1
6 15087 1 1 41 HIS HE1 H -10.213 -7.580 3.133 1.00 . A A . 41 HIS HE1 1 1
6 15088 1 1 41 HIS HE2 H -8.855 -8.942 1.506 1.00 . A A . 41 HIS HE2 1 1
6 15089 1 1 41 HIS N N -8.910 -5.713 -1.723 1.00 . A A . 41 HIS N 1 1
6 15090 1 1 41 HIS ND1 N -10.909 -6.646 1.336 1.00 . A A . 41 HIS ND1 1 1
6 15091 1 1 41 HIS NE2 N -9.460 -8.219 1.236 1.00 . A A . 41 HIS NE2 1 1
6 15092 1 1 41 HIS O O -11.002 -4.026 -3.842 1.00 . A A . 41 HIS O 1 1
6 15093 1 1 42 ILE C C -10.162 -1.512 -3.551 1.00 . A A . 42 ILE C 1 1
6 15094 1 1 42 ILE CA C -10.683 -1.846 -2.156 1.00 . A A . 42 ILE CA 1 1
6 15095 1 1 42 ILE CB C -10.039 -0.887 -1.135 1.00 . A A . 42 ILE CB 1 1
6 15096 1 1 42 ILE CD1 C -9.774 -0.634 1.387 1.00 . A A . 42 ILE CD1 1 1
6 15097 1 1 42 ILE CG1 C -10.667 -1.077 0.247 1.00 . A A . 42 ILE CG1 1 1
6 15098 1 1 42 ILE CG2 C -10.185 0.555 -1.596 1.00 . A A . 42 ILE CG2 1 1
6 15099 1 1 42 ILE H H -10.097 -3.457 -0.918 1.00 . A A . 42 ILE H 1 1
6 15100 1 1 42 ILE HA H -11.752 -1.695 -2.136 1.00 . A A . 42 ILE HA 1 1
6 15101 1 1 42 ILE HB H -8.985 -1.115 -1.078 1.00 . A A . 42 ILE HB 1 1
6 15102 1 1 42 ILE HD11 H -9.218 -1.482 1.759 1.00 . A A . 42 ILE HD11 1 1
6 15103 1 1 42 ILE HD12 H -10.379 -0.223 2.181 1.00 . A A . 42 ILE HD12 1 1
6 15104 1 1 42 ILE HD13 H -9.086 0.119 1.032 1.00 . A A . 42 ILE HD13 1 1
6 15105 1 1 42 ILE HG12 H -11.581 -0.505 0.302 1.00 . A A . 42 ILE HG12 1 1
6 15106 1 1 42 ILE HG13 H -10.895 -2.124 0.391 1.00 . A A . 42 ILE HG13 1 1
6 15107 1 1 42 ILE HG21 H -9.727 1.213 -0.873 1.00 . A A . 42 ILE HG21 1 1
6 15108 1 1 42 ILE HG22 H -11.233 0.799 -1.691 1.00 . A A . 42 ILE HG22 1 1
6 15109 1 1 42 ILE HG23 H -9.700 0.679 -2.553 1.00 . A A . 42 ILE HG23 1 1
6 15110 1 1 42 ILE N N -10.418 -3.237 -1.816 1.00 . A A . 42 ILE N 1 1
6 15111 1 1 42 ILE O O -10.933 -1.162 -4.445 1.00 . A A . 42 ILE O 1 1
6 15112 1 1 43 LYS C C -8.915 -2.097 -6.139 1.00 . A A . 43 LYS C 1 1
6 15113 1 1 43 LYS CA C -8.225 -1.334 -5.011 1.00 . A A . 43 LYS CA 1 1
6 15114 1 1 43 LYS CB C -6.740 -1.698 -4.968 1.00 . A A . 43 LYS CB 1 1
6 15115 1 1 43 LYS CD C -6.297 -0.541 -7.154 1.00 . A A . 43 LYS CD 1 1
6 15116 1 1 43 LYS CE C -5.957 -0.761 -8.619 1.00 . A A . 43 LYS CE 1 1
6 15117 1 1 43 LYS CG C -6.098 -1.809 -6.341 1.00 . A A . 43 LYS CG 1 1
6 15118 1 1 43 LYS H H -8.289 -1.906 -2.976 1.00 . A A . 43 LYS H 1 1
6 15119 1 1 43 LYS HA H -8.322 -0.274 -5.198 1.00 . A A . 43 LYS HA 1 1
6 15120 1 1 43 LYS HB2 H -6.211 -0.939 -4.408 1.00 . A A . 43 LYS HB2 1 1
6 15121 1 1 43 LYS HB3 H -6.628 -2.646 -4.465 1.00 . A A . 43 LYS HB3 1 1
6 15122 1 1 43 LYS HD2 H -7.329 -0.234 -7.076 1.00 . A A . 43 LYS HD2 1 1
6 15123 1 1 43 LYS HD3 H -5.658 0.234 -6.756 1.00 . A A . 43 LYS HD3 1 1
6 15124 1 1 43 LYS HE2 H -6.338 0.072 -9.191 1.00 . A A . 43 LYS HE2 1 1
6 15125 1 1 43 LYS HE3 H -4.883 -0.806 -8.722 1.00 . A A . 43 LYS HE3 1 1
6 15126 1 1 43 LYS HG2 H -5.038 -1.984 -6.219 1.00 . A A . 43 LYS HG2 1 1
6 15127 1 1 43 LYS HG3 H -6.544 -2.639 -6.869 1.00 . A A . 43 LYS HG3 1 1
6 15128 1 1 43 LYS HZ1 H -6.018 -2.842 -8.783 1.00 . A A . 43 LYS HZ1 1 1
6 15129 1 1 43 LYS HZ2 H -6.513 -2.029 -10.182 1.00 . A A . 43 LYS HZ2 1 1
6 15130 1 1 43 LYS HZ3 H -7.541 -2.105 -8.840 1.00 . A A . 43 LYS HZ3 1 1
6 15131 1 1 43 LYS N N -8.850 -1.622 -3.727 1.00 . A A . 43 LYS N 1 1
6 15132 1 1 43 LYS NZ N -6.549 -2.022 -9.142 1.00 . A A . 43 LYS NZ 1 1
6 15133 1 1 43 LYS O O -9.447 -1.496 -7.072 1.00 . A A . 43 LYS O 1 1
6 15134 1 1 44 LYS C C -10.809 -3.636 -7.583 1.00 . A A . 44 LYS C 1 1
6 15135 1 1 44 LYS CA C -9.525 -4.268 -7.057 1.00 . A A . 44 LYS CA 1 1
6 15136 1 1 44 LYS CB C -9.820 -5.655 -6.482 1.00 . A A . 44 LYS CB 1 1
6 15137 1 1 44 LYS CD C -10.114 -8.117 -6.908 1.00 . A A . 44 LYS CD 1 1
6 15138 1 1 44 LYS CE C -9.229 -9.242 -7.422 1.00 . A A . 44 LYS CE 1 1
6 15139 1 1 44 LYS CG C -9.719 -6.776 -7.506 1.00 . A A . 44 LYS CG 1 1
6 15140 1 1 44 LYS H H -8.461 -3.843 -5.277 1.00 . A A . 44 LYS H 1 1
6 15141 1 1 44 LYS HA H -8.830 -4.369 -7.874 1.00 . A A . 44 LYS HA 1 1
6 15142 1 1 44 LYS HB2 H -9.118 -5.859 -5.688 1.00 . A A . 44 LYS HB2 1 1
6 15143 1 1 44 LYS HB3 H -10.821 -5.658 -6.076 1.00 . A A . 44 LYS HB3 1 1
6 15144 1 1 44 LYS HD2 H -10.021 -8.062 -5.834 1.00 . A A . 44 LYS HD2 1 1
6 15145 1 1 44 LYS HD3 H -11.140 -8.329 -7.171 1.00 . A A . 44 LYS HD3 1 1
6 15146 1 1 44 LYS HE2 H -9.419 -10.129 -6.836 1.00 . A A . 44 LYS HE2 1 1
6 15147 1 1 44 LYS HE3 H -9.478 -9.436 -8.455 1.00 . A A . 44 LYS HE3 1 1
6 15148 1 1 44 LYS HG2 H -10.377 -6.555 -8.333 1.00 . A A . 44 LYS HG2 1 1
6 15149 1 1 44 LYS HG3 H -8.700 -6.836 -7.861 1.00 . A A . 44 LYS HG3 1 1
6 15150 1 1 44 LYS HZ1 H -7.375 -8.800 -8.280 1.00 . A A . 44 LYS HZ1 1 1
6 15151 1 1 44 LYS HZ2 H -7.270 -9.652 -6.822 1.00 . A A . 44 LYS HZ2 1 1
6 15152 1 1 44 LYS HZ3 H -7.659 -8.006 -6.812 1.00 . A A . 44 LYS HZ3 1 1
6 15153 1 1 44 LYS N N -8.901 -3.423 -6.045 1.00 . A A . 44 LYS N 1 1
6 15154 1 1 44 LYS NZ N -7.782 -8.901 -7.327 1.00 . A A . 44 LYS NZ 1 1
6 15155 1 1 44 LYS O O -10.962 -3.423 -8.786 1.00 . A A . 44 LYS O 1 1
6 15156 1 1 45 GLU C C -12.783 -1.373 -7.713 1.00 . A A . 45 GLU C 1 1
6 15157 1 1 45 GLU CA C -13.001 -2.728 -7.044 1.00 . A A . 45 GLU CA 1 1
6 15158 1 1 45 GLU CB C -13.891 -2.563 -5.811 1.00 . A A . 45 GLU CB 1 1
6 15159 1 1 45 GLU CD C -16.248 -2.887 -4.958 1.00 . A A . 45 GLU CD 1 1
6 15160 1 1 45 GLU CG C -15.374 -2.502 -6.136 1.00 . A A . 45 GLU CG 1 1
6 15161 1 1 45 GLU H H -11.544 -3.531 -5.731 1.00 . A A . 45 GLU H 1 1
6 15162 1 1 45 GLU HA H -13.492 -3.387 -7.745 1.00 . A A . 45 GLU HA 1 1
6 15163 1 1 45 GLU HB2 H -13.723 -3.397 -5.146 1.00 . A A . 45 GLU HB2 1 1
6 15164 1 1 45 GLU HB3 H -13.618 -1.648 -5.304 1.00 . A A . 45 GLU HB3 1 1
6 15165 1 1 45 GLU HG2 H -15.624 -1.495 -6.435 1.00 . A A . 45 GLU HG2 1 1
6 15166 1 1 45 GLU HG3 H -15.578 -3.179 -6.953 1.00 . A A . 45 GLU HG3 1 1
6 15167 1 1 45 GLU N N -11.727 -3.337 -6.673 1.00 . A A . 45 GLU N 1 1
6 15168 1 1 45 GLU O O -13.024 -1.214 -8.910 1.00 . A A . 45 GLU O 1 1
6 15169 1 1 45 GLU OE1 O -15.725 -3.512 -4.011 1.00 . A A . 45 GLU OE1 1 1
6 15170 1 1 45 GLU OE2 O -17.454 -2.563 -4.983 1.00 . A A . 45 GLU OE2 1 1
6 15171 1 1 46 PHE C C -11.510 0.905 -8.856 1.00 . A A . 46 PHE C 1 1
6 15172 1 1 46 PHE CA C -12.080 0.945 -7.441 1.00 . A A . 46 PHE CA 1 1
6 15173 1 1 46 PHE CB C -11.109 1.684 -6.517 1.00 . A A . 46 PHE CB 1 1
6 15174 1 1 46 PHE CD1 C -12.539 2.641 -4.690 1.00 . A A . 46 PHE CD1 1 1
6 15175 1 1 46 PHE CD2 C -11.489 4.146 -6.212 1.00 . A A . 46 PHE CD2 1 1
6 15176 1 1 46 PHE CE1 C -13.103 3.708 -4.018 1.00 . A A . 46 PHE CE1 1 1
6 15177 1 1 46 PHE CE2 C -12.051 5.217 -5.545 1.00 . A A . 46 PHE CE2 1 1
6 15178 1 1 46 PHE CG C -11.727 2.847 -5.792 1.00 . A A . 46 PHE CG 1 1
6 15179 1 1 46 PHE CZ C -12.858 4.998 -4.446 1.00 . A A . 46 PHE CZ 1 1
6 15180 1 1 46 PHE H H -12.159 -0.590 -5.985 1.00 . A A . 46 PHE H 1 1
6 15181 1 1 46 PHE HA H -13.020 1.473 -7.458 1.00 . A A . 46 PHE HA 1 1
6 15182 1 1 46 PHE HB2 H -10.733 0.996 -5.776 1.00 . A A . 46 PHE HB2 1 1
6 15183 1 1 46 PHE HB3 H -10.282 2.059 -7.104 1.00 . A A . 46 PHE HB3 1 1
6 15184 1 1 46 PHE HD1 H -12.730 1.632 -4.354 1.00 . A A . 46 PHE HD1 1 1
6 15185 1 1 46 PHE HD2 H -10.856 4.319 -7.071 1.00 . A A . 46 PHE HD2 1 1
6 15186 1 1 46 PHE HE1 H -13.735 3.534 -3.159 1.00 . A A . 46 PHE HE1 1 1
6 15187 1 1 46 PHE HE2 H -11.858 6.224 -5.882 1.00 . A A . 46 PHE HE2 1 1
6 15188 1 1 46 PHE HZ H -13.298 5.834 -3.922 1.00 . A A . 46 PHE HZ 1 1
6 15189 1 1 46 PHE N N -12.329 -0.400 -6.931 1.00 . A A . 46 PHE N 1 1
6 15190 1 1 46 PHE O O -11.842 1.743 -9.693 1.00 . A A . 46 PHE O 1 1
6 15191 1 1 47 ASP C C -11.014 -0.702 -11.467 1.00 . A A . 47 ASP C 1 1
6 15192 1 1 47 ASP CA C -10.017 -0.211 -10.422 1.00 . A A . 47 ASP CA 1 1
6 15193 1 1 47 ASP CB C -8.832 -1.175 -10.339 1.00 . A A . 47 ASP CB 1 1
6 15194 1 1 47 ASP CG C -8.472 -1.761 -11.690 1.00 . A A . 47 ASP CG 1 1
6 15195 1 1 47 ASP H H -10.413 -0.702 -8.400 1.00 . A A . 47 ASP H 1 1
6 15196 1 1 47 ASP HA H -9.655 0.760 -10.720 1.00 . A A . 47 ASP HA 1 1
6 15197 1 1 47 ASP HB2 H -7.972 -0.648 -9.956 1.00 . A A . 47 ASP HB2 1 1
6 15198 1 1 47 ASP HB3 H -9.081 -1.986 -9.669 1.00 . A A . 47 ASP HB3 1 1
6 15199 1 1 47 ASP N N -10.643 -0.069 -9.112 1.00 . A A . 47 ASP N 1 1
6 15200 1 1 47 ASP O O -10.983 -0.266 -12.617 1.00 . A A . 47 ASP O 1 1
6 15201 1 1 47 ASP OD1 O -9.269 -2.563 -12.220 1.00 . A A . 47 ASP OD1 1 1
6 15202 1 1 47 ASP OD2 O -7.394 -1.417 -12.218 1.00 . A A . 47 ASP OD2 1 1
6 15203 1 1 48 LYS C C -14.257 -1.526 -11.757 1.00 . A A . 48 LYS C 1 1
6 15204 1 1 48 LYS CA C -12.889 -2.163 -11.979 1.00 . A A . 48 LYS CA 1 1
6 15205 1 1 48 LYS CB C -12.990 -3.680 -11.807 1.00 . A A . 48 LYS CB 1 1
6 15206 1 1 48 LYS CD C -12.854 -5.470 -13.566 1.00 . A A . 48 LYS CD 1 1
6 15207 1 1 48 LYS CE C -13.963 -4.803 -14.362 1.00 . A A . 48 LYS CE 1 1
6 15208 1 1 48 LYS CG C -12.076 -4.460 -12.737 1.00 . A A . 48 LYS CG 1 1
6 15209 1 1 48 LYS H H -11.867 -1.930 -10.140 1.00 . A A . 48 LYS H 1 1
6 15210 1 1 48 LYS HA H -12.566 -1.949 -12.985 1.00 . A A . 48 LYS HA 1 1
6 15211 1 1 48 LYS HB2 H -12.731 -3.931 -10.789 1.00 . A A . 48 LYS HB2 1 1
6 15212 1 1 48 LYS HB3 H -14.007 -3.984 -11.997 1.00 . A A . 48 LYS HB3 1 1
6 15213 1 1 48 LYS HD2 H -12.176 -5.958 -14.250 1.00 . A A . 48 LYS HD2 1 1
6 15214 1 1 48 LYS HD3 H -13.289 -6.204 -12.904 1.00 . A A . 48 LYS HD3 1 1
6 15215 1 1 48 LYS HE2 H -14.642 -5.563 -14.716 1.00 . A A . 48 LYS HE2 1 1
6 15216 1 1 48 LYS HE3 H -14.493 -4.121 -13.713 1.00 . A A . 48 LYS HE3 1 1
6 15217 1 1 48 LYS HG2 H -11.580 -3.769 -13.403 1.00 . A A . 48 LYS HG2 1 1
6 15218 1 1 48 LYS HG3 H -11.339 -4.984 -12.145 1.00 . A A . 48 LYS HG3 1 1
6 15219 1 1 48 LYS HZ1 H -12.428 -4.278 -15.678 1.00 . A A . 48 LYS HZ1 1 1
6 15220 1 1 48 LYS HZ2 H -13.519 -3.024 -15.365 1.00 . A A . 48 LYS HZ2 1 1
6 15221 1 1 48 LYS HZ3 H -13.963 -4.294 -16.389 1.00 . A A . 48 LYS HZ3 1 1
6 15222 1 1 48 LYS N N -11.893 -1.614 -11.067 1.00 . A A . 48 LYS N 1 1
6 15223 1 1 48 LYS NZ N -13.431 -4.047 -15.530 1.00 . A A . 48 LYS NZ 1 1
6 15224 1 1 48 LYS O O -15.261 -1.987 -12.300 1.00 . A A . 48 LYS O 1 1
6 15225 1 1 49 LYS C C -15.444 1.714 -10.980 1.00 . A A . 49 LYS C 1 1
6 15226 1 1 49 LYS CA C -15.547 0.224 -10.666 1.00 . A A . 49 LYS CA 1 1
6 15227 1 1 49 LYS CB C -15.938 0.026 -9.201 1.00 . A A . 49 LYS CB 1 1
6 15228 1 1 49 LYS CD C -17.864 -0.067 -7.589 1.00 . A A . 49 LYS CD 1 1
6 15229 1 1 49 LYS CE C -18.504 1.308 -7.481 1.00 . A A . 49 LYS CE 1 1
6 15230 1 1 49 LYS CG C -17.397 -0.356 -9.007 1.00 . A A . 49 LYS CG 1 1
6 15231 1 1 49 LYS H H -13.467 -0.144 -10.546 1.00 . A A . 49 LYS H 1 1
6 15232 1 1 49 LYS HA H -16.310 -0.210 -11.293 1.00 . A A . 49 LYS HA 1 1
6 15233 1 1 49 LYS HB2 H -15.325 -0.756 -8.779 1.00 . A A . 49 LYS HB2 1 1
6 15234 1 1 49 LYS HB3 H -15.754 0.945 -8.665 1.00 . A A . 49 LYS HB3 1 1
6 15235 1 1 49 LYS HD2 H -18.590 -0.814 -7.301 1.00 . A A . 49 LYS HD2 1 1
6 15236 1 1 49 LYS HD3 H -17.015 -0.113 -6.924 1.00 . A A . 49 LYS HD3 1 1
6 15237 1 1 49 LYS HE2 H -19.539 1.235 -7.784 1.00 . A A . 49 LYS HE2 1 1
6 15238 1 1 49 LYS HE3 H -18.455 1.633 -6.452 1.00 . A A . 49 LYS HE3 1 1
6 15239 1 1 49 LYS HG2 H -18.002 0.212 -9.697 1.00 . A A . 49 LYS HG2 1 1
6 15240 1 1 49 LYS HG3 H -17.513 -1.411 -9.208 1.00 . A A . 49 LYS HG3 1 1
6 15241 1 1 49 LYS HZ1 H -18.069 2.158 -9.339 1.00 . A A . 49 LYS HZ1 1 1
6 15242 1 1 49 LYS HZ2 H -16.788 2.227 -8.238 1.00 . A A . 49 LYS HZ2 1 1
6 15243 1 1 49 LYS HZ3 H -18.106 3.273 -8.067 1.00 . A A . 49 LYS HZ3 1 1
6 15244 1 1 49 LYS N N -14.296 -0.466 -10.954 1.00 . A A . 49 LYS N 1 1
6 15245 1 1 49 LYS NZ N -17.818 2.311 -8.341 1.00 . A A . 49 LYS NZ 1 1
6 15246 1 1 49 LYS O O -16.439 2.436 -10.933 1.00 . A A . 49 LYS O 1 1
6 15247 1 1 50 TYR C C -13.184 3.722 -12.892 1.00 . A A . 50 TYR C 1 1
6 15248 1 1 50 TYR CA C -14.018 3.575 -11.622 1.00 . A A . 50 TYR CA 1 1
6 15249 1 1 50 TYR CB C -13.324 4.283 -10.456 1.00 . A A . 50 TYR CB 1 1
6 15250 1 1 50 TYR CD1 C -15.332 5.434 -9.447 1.00 . A A . 50 TYR CD1 1 1
6 15251 1 1 50 TYR CD2 C -14.023 4.018 -8.044 1.00 . A A . 50 TYR CD2 1 1
6 15252 1 1 50 TYR CE1 C -16.175 5.711 -8.387 1.00 . A A . 50 TYR CE1 1 1
6 15253 1 1 50 TYR CE2 C -14.863 4.291 -6.979 1.00 . A A . 50 TYR CE2 1 1
6 15254 1 1 50 TYR CG C -14.244 4.584 -9.294 1.00 . A A . 50 TYR CG 1 1
6 15255 1 1 50 TYR CZ C -15.935 5.137 -7.156 1.00 . A A . 50 TYR CZ 1 1
6 15256 1 1 50 TYR H H -13.481 1.548 -11.325 1.00 . A A . 50 TYR H 1 1
6 15257 1 1 50 TYR HA H -14.982 4.033 -11.785 1.00 . A A . 50 TYR HA 1 1
6 15258 1 1 50 TYR HB2 H -12.523 3.658 -10.090 1.00 . A A . 50 TYR HB2 1 1
6 15259 1 1 50 TYR HB3 H -12.912 5.218 -10.806 1.00 . A A . 50 TYR HB3 1 1
6 15260 1 1 50 TYR HD1 H -15.517 5.881 -10.413 1.00 . A A . 50 TYR HD1 1 1
6 15261 1 1 50 TYR HD2 H -13.182 3.355 -7.909 1.00 . A A . 50 TYR HD2 1 1
6 15262 1 1 50 TYR HE1 H -17.015 6.374 -8.526 1.00 . A A . 50 TYR HE1 1 1
6 15263 1 1 50 TYR HE2 H -14.674 3.841 -6.015 1.00 . A A . 50 TYR HE2 1 1
6 15264 1 1 50 TYR HH H -17.662 5.114 -6.311 1.00 . A A . 50 TYR HH 1 1
6 15265 1 1 50 TYR N N -14.239 2.170 -11.302 1.00 . A A . 50 TYR N 1 1
6 15266 1 1 50 TYR O O -13.654 4.260 -13.895 1.00 . A A . 50 TYR O 1 1
6 15267 1 1 50 TYR OH O -16.774 5.411 -6.100 1.00 . A A . 50 TYR OH 1 1
6 15268 1 1 51 ASN C C -9.599 3.109 -13.528 1.00 . A A . 51 ASN C 1 1
6 15269 1 1 51 ASN CA C -11.042 3.312 -13.982 1.00 . A A . 51 ASN CA 1 1
6 15270 1 1 51 ASN CB C -11.181 4.658 -14.695 1.00 . A A . 51 ASN CB 1 1
6 15271 1 1 51 ASN CG C -11.706 4.509 -16.109 1.00 . A A . 51 ASN CG 1 1
6 15272 1 1 51 ASN H H -11.630 2.818 -12.014 1.00 . A A . 51 ASN H 1 1
6 15273 1 1 51 ASN HA H -11.307 2.521 -14.669 1.00 . A A . 51 ASN HA 1 1
6 15274 1 1 51 ASN HB2 H -11.866 5.283 -14.141 1.00 . A A . 51 ASN HB2 1 1
6 15275 1 1 51 ASN HB3 H -10.215 5.139 -14.737 1.00 . A A . 51 ASN HB3 1 1
6 15276 1 1 51 ASN HD21 H -10.550 2.917 -16.398 1.00 . A A . 51 ASN HD21 1 1
6 15277 1 1 51 ASN HD22 H -11.537 3.380 -17.737 1.00 . A A . 51 ASN HD22 1 1
6 15278 1 1 51 ASN N N -11.946 3.238 -12.842 1.00 . A A . 51 ASN N 1 1
6 15279 1 1 51 ASN ND2 N -11.215 3.500 -16.820 1.00 . A A . 51 ASN ND2 1 1
6 15280 1 1 51 ASN O O -9.020 3.974 -12.874 1.00 . A A . 51 ASN O 1 1
6 15281 1 1 51 ASN OD1 O -12.545 5.290 -16.559 1.00 . A A . 51 ASN OD1 1 1
6 15282 1 1 52 PRO C C -6.650 2.784 -13.811 1.00 . A A . 52 PRO C 1 1
6 15283 1 1 52 PRO CA C -7.620 1.645 -13.479 1.00 . A A . 52 PRO CA 1 1
6 15284 1 1 52 PRO CB C -7.295 0.402 -14.305 1.00 . A A . 52 PRO CB 1 1
6 15285 1 1 52 PRO CD C -9.616 0.859 -14.641 1.00 . A A . 52 PRO CD 1 1
6 15286 1 1 52 PRO CG C -8.612 -0.255 -14.530 1.00 . A A . 52 PRO CG 1 1
6 15287 1 1 52 PRO HA H -7.550 1.411 -12.427 1.00 . A A . 52 PRO HA 1 1
6 15288 1 1 52 PRO HB2 H -6.835 0.695 -15.235 1.00 . A A . 52 PRO HB2 1 1
6 15289 1 1 52 PRO HB3 H -6.627 -0.237 -13.749 1.00 . A A . 52 PRO HB3 1 1
6 15290 1 1 52 PRO HD2 H -9.748 1.145 -15.675 1.00 . A A . 52 PRO HD2 1 1
6 15291 1 1 52 PRO HD3 H -10.558 0.562 -14.206 1.00 . A A . 52 PRO HD3 1 1
6 15292 1 1 52 PRO HG2 H -8.584 -0.828 -15.444 1.00 . A A . 52 PRO HG2 1 1
6 15293 1 1 52 PRO HG3 H -8.851 -0.893 -13.692 1.00 . A A . 52 PRO HG3 1 1
6 15294 1 1 52 PRO N N -8.999 1.955 -13.864 1.00 . A A . 52 PRO N 1 1
6 15295 1 1 52 PRO O O -6.903 3.565 -14.729 1.00 . A A . 52 PRO O 1 1
6 15296 1 1 53 THR C C -5.162 2.710 -10.647 1.00 . A A . 53 THR C 1 1
6 15297 1 1 53 THR CA C -5.217 1.968 -11.975 1.00 . A A . 53 THR CA 1 1
6 15298 1 1 53 THR CB C -3.884 1.267 -12.237 1.00 . A A . 53 THR CB 1 1
6 15299 1 1 53 THR CG2 C -3.543 0.224 -11.194 1.00 . A A . 53 THR CG2 1 1
6 15300 1 1 53 THR H H -4.905 3.609 -13.267 1.00 . A A . 53 THR H 1 1
6 15301 1 1 53 THR HA H -6.001 1.230 -11.928 1.00 . A A . 53 THR HA 1 1
6 15302 1 1 53 THR HB H -3.094 2.005 -12.237 1.00 . A A . 53 THR HB 1 1
6 15303 1 1 53 THR HG1 H -3.394 -0.194 -13.447 1.00 . A A . 53 THR HG1 1 1
6 15304 1 1 53 THR HG21 H -4.215 -0.615 -11.292 1.00 . A A . 53 THR HG21 1 1
6 15305 1 1 53 THR HG22 H -3.646 0.654 -10.210 1.00 . A A . 53 THR HG22 1 1
6 15306 1 1 53 THR HG23 H -2.527 -0.108 -11.337 1.00 . A A . 53 THR HG23 1 1
6 15307 1 1 53 THR N N -5.534 2.887 -13.068 1.00 . A A . 53 THR N 1 1
6 15308 1 1 53 THR O O -4.613 3.808 -10.560 1.00 . A A . 53 THR O 1 1
6 15309 1 1 53 THR OG1 O -3.892 0.625 -13.499 1.00 . A A . 53 THR OG1 1 1
6 15310 1 1 54 TRP C C -4.676 2.158 -7.390 1.00 . A A . 54 TRP C 1 1
6 15311 1 1 54 TRP CA C -5.769 2.718 -8.294 1.00 . A A . 54 TRP CA 1 1
6 15312 1 1 54 TRP CB C -7.133 2.501 -7.639 1.00 . A A . 54 TRP CB 1 1
6 15313 1 1 54 TRP CD1 C -8.849 2.607 -9.537 1.00 . A A . 54 TRP CD1 1 1
6 15314 1 1 54 TRP CD2 C -8.957 4.322 -8.104 1.00 . A A . 54 TRP CD2 1 1
6 15315 1 1 54 TRP CE2 C -9.944 4.501 -9.090 1.00 . A A . 54 TRP CE2 1 1
6 15316 1 1 54 TRP CE3 C -8.834 5.279 -7.092 1.00 . A A . 54 TRP CE3 1 1
6 15317 1 1 54 TRP CG C -8.267 3.105 -8.408 1.00 . A A . 54 TRP CG 1 1
6 15318 1 1 54 TRP CH2 C -10.662 6.516 -8.089 1.00 . A A . 54 TRP CH2 1 1
6 15319 1 1 54 TRP CZ2 C -10.804 5.596 -9.092 1.00 . A A . 54 TRP CZ2 1 1
6 15320 1 1 54 TRP CZ3 C -9.688 6.365 -7.095 1.00 . A A . 54 TRP CZ3 1 1
6 15321 1 1 54 TRP H H -6.170 1.236 -9.750 1.00 . A A . 54 TRP H 1 1
6 15322 1 1 54 TRP HA H -5.607 3.778 -8.417 1.00 . A A . 54 TRP HA 1 1
6 15323 1 1 54 TRP HB2 H -7.319 1.441 -7.551 1.00 . A A . 54 TRP HB2 1 1
6 15324 1 1 54 TRP HB3 H -7.125 2.943 -6.653 1.00 . A A . 54 TRP HB3 1 1
6 15325 1 1 54 TRP HD1 H -8.547 1.691 -10.024 1.00 . A A . 54 TRP HD1 1 1
6 15326 1 1 54 TRP HE1 H -10.423 3.298 -10.741 1.00 . A A . 54 TRP HE1 1 1
6 15327 1 1 54 TRP HE3 H -8.088 5.178 -6.316 1.00 . A A . 54 TRP HE3 1 1
6 15328 1 1 54 TRP HH2 H -11.307 7.381 -8.053 1.00 . A A . 54 TRP HH2 1 1
6 15329 1 1 54 TRP HZ2 H -11.561 5.726 -9.851 1.00 . A A . 54 TRP HZ2 1 1
6 15330 1 1 54 TRP HZ3 H -9.608 7.114 -6.320 1.00 . A A . 54 TRP HZ3 1 1
6 15331 1 1 54 TRP N N -5.742 2.107 -9.615 1.00 . A A . 54 TRP N 1 1
6 15332 1 1 54 TRP NE1 N -9.859 3.441 -9.954 1.00 . A A . 54 TRP NE1 1 1
6 15333 1 1 54 TRP O O -4.140 1.075 -7.627 1.00 . A A . 54 TRP O 1 1
6 15334 1 1 55 HIS C C -3.842 2.918 -3.974 1.00 . A A . 55 HIS C 1 1
6 15335 1 1 55 HIS CA C -3.363 2.524 -5.363 1.00 . A A . 55 HIS CA 1 1
6 15336 1 1 55 HIS CB C -2.027 3.198 -5.678 1.00 . A A . 55 HIS CB 1 1
6 15337 1 1 55 HIS CD2 C -2.323 3.765 -8.191 1.00 . A A . 55 HIS CD2 1 1
6 15338 1 1 55 HIS CE1 C -0.561 2.715 -8.964 1.00 . A A . 55 HIS CE1 1 1
6 15339 1 1 55 HIS CG C -1.692 3.196 -7.136 1.00 . A A . 55 HIS CG 1 1
6 15340 1 1 55 HIS H H -4.850 3.756 -6.212 1.00 . A A . 55 HIS H 1 1
6 15341 1 1 55 HIS HA H -3.245 1.451 -5.407 1.00 . A A . 55 HIS HA 1 1
6 15342 1 1 55 HIS HB2 H -2.063 4.224 -5.346 1.00 . A A . 55 HIS HB2 1 1
6 15343 1 1 55 HIS HB3 H -1.238 2.681 -5.154 1.00 . A A . 55 HIS HB3 1 1
6 15344 1 1 55 HIS HD1 H 0.070 2.040 -7.139 1.00 . A A . 55 HIS HD1 1 1
6 15345 1 1 55 HIS HD2 H -3.229 4.355 -8.155 1.00 . A A . 55 HIS HD2 1 1
6 15346 1 1 55 HIS HE1 H 0.186 2.317 -9.635 1.00 . A A . 55 HIS HE1 1 1
6 15347 1 1 55 HIS HE2 H -1.862 3.656 -10.236 1.00 . A A . 55 HIS HE2 1 1
6 15348 1 1 55 HIS N N -4.371 2.911 -6.340 1.00 . A A . 55 HIS N 1 1
6 15349 1 1 55 HIS ND1 N -0.592 2.547 -7.654 1.00 . A A . 55 HIS ND1 1 1
6 15350 1 1 55 HIS NE2 N -1.601 3.449 -9.315 1.00 . A A . 55 HIS NE2 1 1
6 15351 1 1 55 HIS O O -3.772 4.087 -3.594 1.00 . A A . 55 HIS O 1 1
6 15352 1 1 56 CYS C C -4.072 1.571 -0.794 1.00 . A A . 56 CYS C 1 1
6 15353 1 1 56 CYS CA C -4.891 2.229 -1.898 1.00 . A A . 56 CYS CA 1 1
6 15354 1 1 56 CYS CB C -6.346 1.766 -1.804 1.00 . A A . 56 CYS CB 1 1
6 15355 1 1 56 CYS H H -4.417 1.038 -3.591 1.00 . A A . 56 CYS H 1 1
6 15356 1 1 56 CYS HA H -4.862 3.298 -1.755 1.00 . A A . 56 CYS HA 1 1
6 15357 1 1 56 CYS HB2 H -6.987 2.531 -2.217 1.00 . A A . 56 CYS HB2 1 1
6 15358 1 1 56 CYS HB3 H -6.464 0.858 -2.377 1.00 . A A . 56 CYS HB3 1 1
6 15359 1 1 56 CYS HG H -7.769 1.836 -0.006 1.00 . A A . 56 CYS HG 1 1
6 15360 1 1 56 CYS N N -4.363 1.950 -3.229 1.00 . A A . 56 CYS N 1 1
6 15361 1 1 56 CYS O O -3.570 0.458 -0.946 1.00 . A A . 56 CYS O 1 1
6 15362 1 1 56 CYS SG S -6.905 1.432 -0.118 1.00 . A A . 56 CYS SG 1 1
6 15363 1 1 57 ILE C C -4.061 1.980 2.755 1.00 . A A . 57 ILE C 1 1
6 15364 1 1 57 ILE CA C -3.235 1.786 1.490 1.00 . A A . 57 ILE CA 1 1
6 15365 1 1 57 ILE CB C -1.886 2.512 1.661 1.00 . A A . 57 ILE CB 1 1
6 15366 1 1 57 ILE CD1 C -1.020 1.126 -0.309 1.00 . A A . 57 ILE CD1 1 1
6 15367 1 1 57 ILE CG1 C -1.083 2.486 0.354 1.00 . A A . 57 ILE CG1 1 1
6 15368 1 1 57 ILE CG2 C -1.092 1.886 2.798 1.00 . A A . 57 ILE CG2 1 1
6 15369 1 1 57 ILE H H -4.404 3.153 0.376 1.00 . A A . 57 ILE H 1 1
6 15370 1 1 57 ILE HA H -3.043 0.733 1.348 1.00 . A A . 57 ILE HA 1 1
6 15371 1 1 57 ILE HB H -2.091 3.539 1.925 1.00 . A A . 57 ILE HB 1 1
6 15372 1 1 57 ILE HD11 H 0.011 0.822 -0.410 1.00 . A A . 57 ILE HD11 1 1
6 15373 1 1 57 ILE HD12 H -1.476 1.180 -1.286 1.00 . A A . 57 ILE HD12 1 1
6 15374 1 1 57 ILE HD13 H -1.550 0.405 0.296 1.00 . A A . 57 ILE HD13 1 1
6 15375 1 1 57 ILE HG12 H -1.531 3.172 -0.348 1.00 . A A . 57 ILE HG12 1 1
6 15376 1 1 57 ILE HG13 H -0.070 2.802 0.559 1.00 . A A . 57 ILE HG13 1 1
6 15377 1 1 57 ILE HG21 H -1.748 1.275 3.401 1.00 . A A . 57 ILE HG21 1 1
6 15378 1 1 57 ILE HG22 H -0.664 2.666 3.411 1.00 . A A . 57 ILE HG22 1 1
6 15379 1 1 57 ILE HG23 H -0.301 1.273 2.392 1.00 . A A . 57 ILE HG23 1 1
6 15380 1 1 57 ILE N N -3.966 2.277 0.327 1.00 . A A . 57 ILE N 1 1
6 15381 1 1 57 ILE O O -4.301 3.108 3.183 1.00 . A A . 57 ILE O 1 1
6 15382 1 1 58 VAL C C -4.560 0.414 5.768 1.00 . A A . 58 VAL C 1 1
6 15383 1 1 58 VAL CA C -5.317 0.942 4.556 1.00 . A A . 58 VAL CA 1 1
6 15384 1 1 58 VAL CB C -6.624 0.150 4.397 1.00 . A A . 58 VAL CB 1 1
6 15385 1 1 58 VAL CG1 C -6.337 -1.249 3.881 1.00 . A A . 58 VAL CG1 1 1
6 15386 1 1 58 VAL CG2 C -7.379 0.100 5.717 1.00 . A A . 58 VAL CG2 1 1
6 15387 1 1 58 VAL H H -4.290 0.002 2.958 1.00 . A A . 58 VAL H 1 1
6 15388 1 1 58 VAL HA H -5.570 1.975 4.728 1.00 . A A . 58 VAL HA 1 1
6 15389 1 1 58 VAL HB H -7.243 0.658 3.671 1.00 . A A . 58 VAL HB 1 1
6 15390 1 1 58 VAL HG11 H -7.260 -1.806 3.820 1.00 . A A . 58 VAL HG11 1 1
6 15391 1 1 58 VAL HG12 H -5.658 -1.748 4.555 1.00 . A A . 58 VAL HG12 1 1
6 15392 1 1 58 VAL HG13 H -5.889 -1.185 2.900 1.00 . A A . 58 VAL HG13 1 1
6 15393 1 1 58 VAL HG21 H -6.771 -0.392 6.461 1.00 . A A . 58 VAL HG21 1 1
6 15394 1 1 58 VAL HG22 H -8.301 -0.446 5.586 1.00 . A A . 58 VAL HG22 1 1
6 15395 1 1 58 VAL HG23 H -7.602 1.107 6.041 1.00 . A A . 58 VAL HG23 1 1
6 15396 1 1 58 VAL N N -4.506 0.876 3.347 1.00 . A A . 58 VAL N 1 1
6 15397 1 1 58 VAL O O -4.046 -0.704 5.755 1.00 . A A . 58 VAL O 1 1
6 15398 1 1 59 GLY C C -4.481 1.415 9.266 1.00 . A A . 59 GLY C 1 1
6 15399 1 1 59 GLY CA C -3.823 0.830 8.035 1.00 . A A . 59 GLY CA 1 1
6 15400 1 1 59 GLY H H -4.945 2.099 6.774 1.00 . A A . 59 GLY H 1 1
6 15401 1 1 59 GLY HA2 H -3.832 -0.248 8.109 1.00 . A A . 59 GLY HA2 1 1
6 15402 1 1 59 GLY HA3 H -2.800 1.172 7.988 1.00 . A A . 59 GLY HA3 1 1
6 15403 1 1 59 GLY N N -4.507 1.224 6.820 1.00 . A A . 59 GLY N 1 1
6 15404 1 1 59 GLY O O -5.688 1.660 9.272 1.00 . A A . 59 GLY O 1 1
6 15405 1 1 60 ARG C C -3.151 2.907 12.353 1.00 . A A . 60 ARG C 1 1
6 15406 1 1 60 ARG CA C -4.230 2.193 11.546 1.00 . A A . 60 ARG CA 1 1
6 15407 1 1 60 ARG CB C -4.853 1.082 12.380 1.00 . A A . 60 ARG CB 1 1
6 15408 1 1 60 ARG CD C -5.015 -1.405 12.678 1.00 . A A . 60 ARG CD 1 1
6 15409 1 1 60 ARG CG C -4.120 -0.244 12.274 1.00 . A A . 60 ARG CG 1 1
6 15410 1 1 60 ARG CZ C -5.077 -2.282 14.974 1.00 . A A . 60 ARG CZ 1 1
6 15411 1 1 60 ARG H H -2.748 1.421 10.260 1.00 . A A . 60 ARG H 1 1
6 15412 1 1 60 ARG HA H -4.998 2.905 11.284 1.00 . A A . 60 ARG HA 1 1
6 15413 1 1 60 ARG HB2 H -4.855 1.387 13.413 1.00 . A A . 60 ARG HB2 1 1
6 15414 1 1 60 ARG HB3 H -5.869 0.934 12.050 1.00 . A A . 60 ARG HB3 1 1
6 15415 1 1 60 ARG HD2 H -5.982 -1.016 12.958 1.00 . A A . 60 ARG HD2 1 1
6 15416 1 1 60 ARG HD3 H -5.126 -2.068 11.832 1.00 . A A . 60 ARG HD3 1 1
6 15417 1 1 60 ARG HE H -3.595 -2.592 13.674 1.00 . A A . 60 ARG HE 1 1
6 15418 1 1 60 ARG HG2 H -3.799 -0.388 11.252 1.00 . A A . 60 ARG HG2 1 1
6 15419 1 1 60 ARG HG3 H -3.258 -0.223 12.924 1.00 . A A . 60 ARG HG3 1 1
6 15420 1 1 60 ARG HH11 H -6.680 -1.172 14.444 1.00 . A A . 60 ARG HH11 1 1
6 15421 1 1 60 ARG HH12 H -6.712 -1.798 16.059 1.00 . A A . 60 ARG HH12 1 1
6 15422 1 1 60 ARG HH21 H -3.628 -3.422 15.800 1.00 . A A . 60 ARG HH21 1 1
6 15423 1 1 60 ARG HH22 H -4.978 -3.076 16.828 1.00 . A A . 60 ARG HH22 1 1
6 15424 1 1 60 ARG N N -3.697 1.639 10.314 1.00 . A A . 60 ARG N 1 1
6 15425 1 1 60 ARG NE N -4.464 -2.156 13.801 1.00 . A A . 60 ARG NE 1 1
6 15426 1 1 60 ARG NH1 N -6.253 -1.702 15.175 1.00 . A A . 60 ARG NH1 1 1
6 15427 1 1 60 ARG NH2 N -4.515 -2.984 15.948 1.00 . A A . 60 ARG NH2 1 1
6 15428 1 1 60 ARG O O -3.255 3.025 13.574 1.00 . A A . 60 ARG O 1 1
6 15429 1 1 61 ASN C C 0.183 4.214 11.423 1.00 . A A . 61 ASN C 1 1
6 15430 1 1 61 ASN CA C -1.033 4.098 12.332 1.00 . A A . 61 ASN CA 1 1
6 15431 1 1 61 ASN CB C -0.647 3.389 13.631 1.00 . A A . 61 ASN CB 1 1
6 15432 1 1 61 ASN CG C -0.392 4.362 14.765 1.00 . A A . 61 ASN CG 1 1
6 15433 1 1 61 ASN H H -2.093 3.271 10.696 1.00 . A A . 61 ASN H 1 1
6 15434 1 1 61 ASN HA H -1.383 5.090 12.566 1.00 . A A . 61 ASN HA 1 1
6 15435 1 1 61 ASN HB2 H -1.449 2.726 13.923 1.00 . A A . 61 ASN HB2 1 1
6 15436 1 1 61 ASN HB3 H 0.250 2.811 13.466 1.00 . A A . 61 ASN HB3 1 1
6 15437 1 1 61 ASN HD21 H 0.740 5.485 13.578 1.00 . A A . 61 ASN HD21 1 1
6 15438 1 1 61 ASN HD22 H 0.564 6.049 15.201 1.00 . A A . 61 ASN HD22 1 1
6 15439 1 1 61 ASN N N -2.120 3.390 11.668 1.00 . A A . 61 ASN N 1 1
6 15440 1 1 61 ASN ND2 N 0.382 5.404 14.487 1.00 . A A . 61 ASN ND2 1 1
6 15441 1 1 61 ASN O O 1.316 4.313 11.894 1.00 . A A . 61 ASN O 1 1
6 15442 1 1 61 ASN OD1 O -0.885 4.179 15.879 1.00 . A A . 61 ASN OD1 1 1
6 15443 1 1 62 PHE C C 1.077 5.723 8.564 1.00 . A A . 62 PHE C 1 1
6 15444 1 1 62 PHE CA C 1.014 4.315 9.145 1.00 . A A . 62 PHE CA 1 1
6 15445 1 1 62 PHE CB C 0.814 3.294 8.025 1.00 . A A . 62 PHE CB 1 1
6 15446 1 1 62 PHE CD1 C 0.194 4.465 5.900 1.00 . A A . 62 PHE CD1 1 1
6 15447 1 1 62 PHE CD2 C -1.531 3.396 7.147 1.00 . A A . 62 PHE CD2 1 1
6 15448 1 1 62 PHE CE1 C -0.732 4.868 4.957 1.00 . A A . 62 PHE CE1 1 1
6 15449 1 1 62 PHE CE2 C -2.462 3.795 6.209 1.00 . A A . 62 PHE CE2 1 1
6 15450 1 1 62 PHE CG C -0.195 3.726 7.002 1.00 . A A . 62 PHE CG 1 1
6 15451 1 1 62 PHE CZ C -2.063 4.533 5.113 1.00 . A A . 62 PHE CZ 1 1
6 15452 1 1 62 PHE H H -0.986 4.126 9.806 1.00 . A A . 62 PHE H 1 1
6 15453 1 1 62 PHE HA H 1.945 4.104 9.651 1.00 . A A . 62 PHE HA 1 1
6 15454 1 1 62 PHE HB2 H 1.754 3.135 7.519 1.00 . A A . 62 PHE HB2 1 1
6 15455 1 1 62 PHE HB3 H 0.477 2.361 8.453 1.00 . A A . 62 PHE HB3 1 1
6 15456 1 1 62 PHE HD1 H 1.236 4.726 5.777 1.00 . A A . 62 PHE HD1 1 1
6 15457 1 1 62 PHE HD2 H -1.844 2.819 8.003 1.00 . A A . 62 PHE HD2 1 1
6 15458 1 1 62 PHE HE1 H -0.415 5.444 4.101 1.00 . A A . 62 PHE HE1 1 1
6 15459 1 1 62 PHE HE2 H -3.501 3.532 6.333 1.00 . A A . 62 PHE HE2 1 1
6 15460 1 1 62 PHE HZ H -2.791 4.848 4.378 1.00 . A A . 62 PHE HZ 1 1
6 15461 1 1 62 PHE N N -0.060 4.205 10.120 1.00 . A A . 62 PHE N 1 1
6 15462 1 1 62 PHE O O 0.287 6.593 8.929 1.00 . A A . 62 PHE O 1 1
6 15463 1 1 63 GLY C C 2.298 7.119 5.522 1.00 . A A . 63 GLY C 1 1
6 15464 1 1 63 GLY CA C 2.170 7.234 7.025 1.00 . A A . 63 GLY CA 1 1
6 15465 1 1 63 GLY H H 2.613 5.201 7.399 1.00 . A A . 63 GLY H 1 1
6 15466 1 1 63 GLY HA2 H 1.307 7.841 7.260 1.00 . A A . 63 GLY HA2 1 1
6 15467 1 1 63 GLY HA3 H 3.055 7.713 7.417 1.00 . A A . 63 GLY HA3 1 1
6 15468 1 1 63 GLY N N 2.018 5.936 7.653 1.00 . A A . 63 GLY N 1 1
6 15469 1 1 63 GLY O O 3.317 6.652 5.015 1.00 . A A . 63 GLY O 1 1
6 15470 1 1 64 SER C C 1.741 8.762 2.727 1.00 . A A . 64 SER C 1 1
6 15471 1 1 64 SER CA C 1.267 7.456 3.353 1.00 . A A . 64 SER CA 1 1
6 15472 1 1 64 SER CB C -0.123 7.097 2.826 1.00 . A A . 64 SER CB 1 1
6 15473 1 1 64 SER H H 0.470 7.887 5.266 1.00 . A A . 64 SER H 1 1
6 15474 1 1 64 SER HA H 1.955 6.673 3.072 1.00 . A A . 64 SER HA 1 1
6 15475 1 1 64 SER HB2 H -0.168 7.301 1.766 1.00 . A A . 64 SER HB2 1 1
6 15476 1 1 64 SER HB3 H -0.310 6.046 2.997 1.00 . A A . 64 SER HB3 1 1
6 15477 1 1 64 SER HG H -1.908 7.904 2.920 1.00 . A A . 64 SER HG 1 1
6 15478 1 1 64 SER N N 1.260 7.532 4.807 1.00 . A A . 64 SER N 1 1
6 15479 1 1 64 SER O O 1.185 9.829 2.989 1.00 . A A . 64 SER O 1 1
6 15480 1 1 64 SER OG O -1.130 7.852 3.480 1.00 . A A . 64 SER OG 1 1
6 15481 1 1 65 TYR C C 3.583 9.511 -0.257 1.00 . A A . 65 TYR C 1 1
6 15482 1 1 65 TYR CA C 3.323 9.827 1.211 1.00 . A A . 65 TYR CA 1 1
6 15483 1 1 65 TYR CB C 4.619 10.273 1.889 1.00 . A A . 65 TYR CB 1 1
6 15484 1 1 65 TYR CD1 C 5.904 11.852 0.396 1.00 . A A . 65 TYR CD1 1 1
6 15485 1 1 65 TYR CD2 C 4.650 12.778 2.199 1.00 . A A . 65 TYR CD2 1 1
6 15486 1 1 65 TYR CE1 C 6.316 13.117 0.027 1.00 . A A . 65 TYR CE1 1 1
6 15487 1 1 65 TYR CE2 C 5.057 14.047 1.836 1.00 . A A . 65 TYR CE2 1 1
6 15488 1 1 65 TYR CG C 5.065 11.660 1.486 1.00 . A A . 65 TYR CG 1 1
6 15489 1 1 65 TYR CZ C 5.891 14.211 0.751 1.00 . A A . 65 TYR CZ 1 1
6 15490 1 1 65 TYR H H 3.160 7.781 1.721 1.00 . A A . 65 TYR H 1 1
6 15491 1 1 65 TYR HA H 2.598 10.625 1.273 1.00 . A A . 65 TYR HA 1 1
6 15492 1 1 65 TYR HB2 H 4.478 10.268 2.959 1.00 . A A . 65 TYR HB2 1 1
6 15493 1 1 65 TYR HB3 H 5.408 9.582 1.631 1.00 . A A . 65 TYR HB3 1 1
6 15494 1 1 65 TYR HD1 H 6.236 10.993 -0.169 1.00 . A A . 65 TYR HD1 1 1
6 15495 1 1 65 TYR HD2 H 3.997 12.646 3.049 1.00 . A A . 65 TYR HD2 1 1
6 15496 1 1 65 TYR HE1 H 6.971 13.246 -0.822 1.00 . A A . 65 TYR HE1 1 1
6 15497 1 1 65 TYR HE2 H 4.725 14.903 2.405 1.00 . A A . 65 TYR HE2 1 1
6 15498 1 1 65 TYR HH H 6.577 15.468 -0.532 1.00 . A A . 65 TYR HH 1 1
6 15499 1 1 65 TYR N N 2.767 8.663 1.890 1.00 . A A . 65 TYR N 1 1
6 15500 1 1 65 TYR O O 4.707 9.185 -0.644 1.00 . A A . 65 TYR O 1 1
6 15501 1 1 65 TYR OH O 6.300 15.474 0.387 1.00 . A A . 65 TYR OH 1 1
6 15502 1 1 66 VAL C C 2.131 10.477 -3.335 1.00 . A A . 66 VAL C 1 1
6 15503 1 1 66 VAL CA C 2.647 9.316 -2.494 1.00 . A A . 66 VAL CA 1 1
6 15504 1 1 66 VAL CB C 1.865 8.045 -2.870 1.00 . A A . 66 VAL CB 1 1
6 15505 1 1 66 VAL CG1 C 2.293 6.874 -2.000 1.00 . A A . 66 VAL CG1 1 1
6 15506 1 1 66 VAL CG2 C 0.369 8.286 -2.750 1.00 . A A . 66 VAL CG2 1 1
6 15507 1 1 66 VAL H H 1.666 9.859 -0.700 1.00 . A A . 66 VAL H 1 1
6 15508 1 1 66 VAL HA H 3.690 9.153 -2.723 1.00 . A A . 66 VAL HA 1 1
6 15509 1 1 66 VAL HB H 2.087 7.800 -3.899 1.00 . A A . 66 VAL HB 1 1
6 15510 1 1 66 VAL HG11 H 2.141 7.123 -0.961 1.00 . A A . 66 VAL HG11 1 1
6 15511 1 1 66 VAL HG12 H 3.338 6.662 -2.171 1.00 . A A . 66 VAL HG12 1 1
6 15512 1 1 66 VAL HG13 H 1.703 6.005 -2.252 1.00 . A A . 66 VAL HG13 1 1
6 15513 1 1 66 VAL HG21 H -0.092 7.448 -2.248 1.00 . A A . 66 VAL HG21 1 1
6 15514 1 1 66 VAL HG22 H -0.060 8.395 -3.735 1.00 . A A . 66 VAL HG22 1 1
6 15515 1 1 66 VAL HG23 H 0.193 9.187 -2.180 1.00 . A A . 66 VAL HG23 1 1
6 15516 1 1 66 VAL N N 2.536 9.601 -1.069 1.00 . A A . 66 VAL N 1 1
6 15517 1 1 66 VAL O O 1.261 11.233 -2.900 1.00 . A A . 66 VAL O 1 1
6 15518 1 1 67 THR C C 0.935 11.314 -6.134 1.00 . A A . 67 THR C 1 1
6 15519 1 1 67 THR CA C 2.252 11.675 -5.447 1.00 . A A . 67 THR CA 1 1
6 15520 1 1 67 THR CB C 3.349 11.959 -6.484 1.00 . A A . 67 THR CB 1 1
6 15521 1 1 67 THR CG2 C 3.188 11.190 -7.778 1.00 . A A . 67 THR CG2 1 1
6 15522 1 1 67 THR H H 3.353 9.972 -4.834 1.00 . A A . 67 THR H 1 1
6 15523 1 1 67 THR HA H 2.096 12.564 -4.856 1.00 . A A . 67 THR HA 1 1
6 15524 1 1 67 THR HB H 4.306 11.691 -6.058 1.00 . A A . 67 THR HB 1 1
6 15525 1 1 67 THR HG1 H 3.249 13.858 -6.016 1.00 . A A . 67 THR HG1 1 1
6 15526 1 1 67 THR HG21 H 2.150 11.207 -8.079 1.00 . A A . 67 THR HG21 1 1
6 15527 1 1 67 THR HG22 H 3.502 10.167 -7.631 1.00 . A A . 67 THR HG22 1 1
6 15528 1 1 67 THR HG23 H 3.794 11.647 -8.546 1.00 . A A . 67 THR HG23 1 1
6 15529 1 1 67 THR N N 2.667 10.609 -4.543 1.00 . A A . 67 THR N 1 1
6 15530 1 1 67 THR O O 0.863 10.350 -6.895 1.00 . A A . 67 THR O 1 1
6 15531 1 1 67 THR OG1 O 3.381 13.337 -6.811 1.00 . A A . 67 THR OG1 1 1
6 15532 1 1 68 HIS C C -1.449 12.275 -7.905 1.00 . A A . 68 HIS C 1 1
6 15533 1 1 68 HIS CA C -1.417 11.845 -6.441 1.00 . A A . 68 HIS CA 1 1
6 15534 1 1 68 HIS CB C -2.496 12.585 -5.652 1.00 . A A . 68 HIS CB 1 1
6 15535 1 1 68 HIS CD2 C -2.284 14.709 -4.178 1.00 . A A . 68 HIS CD2 1 1
6 15536 1 1 68 HIS CE1 C -1.362 16.038 -5.657 1.00 . A A . 68 HIS CE1 1 1
6 15537 1 1 68 HIS CG C -2.137 14.002 -5.323 1.00 . A A . 68 HIS CG 1 1
6 15538 1 1 68 HIS H H 0.010 12.842 -5.235 1.00 . A A . 68 HIS H 1 1
6 15539 1 1 68 HIS HA H -1.610 10.784 -6.386 1.00 . A A . 68 HIS HA 1 1
6 15540 1 1 68 HIS HB2 H -3.404 12.600 -6.231 1.00 . A A . 68 HIS HB2 1 1
6 15541 1 1 68 HIS HB3 H -2.674 12.063 -4.723 1.00 . A A . 68 HIS HB3 1 1
6 15542 1 1 68 HIS HD1 H -1.322 14.646 -7.157 1.00 . A A . 68 HIS HD1 1 1
6 15543 1 1 68 HIS HD2 H -2.707 14.346 -3.251 1.00 . A A . 68 HIS HD2 1 1
6 15544 1 1 68 HIS HE1 H -0.926 16.906 -6.127 1.00 . A A . 68 HIS HE1 1 1
6 15545 1 1 68 HIS HE2 H -1.712 16.682 -3.744 1.00 . A A . 68 HIS HE2 1 1
6 15546 1 1 68 HIS N N -0.105 12.090 -5.854 1.00 . A A . 68 HIS N 1 1
6 15547 1 1 68 HIS ND1 N -1.556 14.864 -6.231 1.00 . A A . 68 HIS ND1 1 1
6 15548 1 1 68 HIS NE2 N -1.795 15.969 -4.412 1.00 . A A . 68 HIS NE2 1 1
6 15549 1 1 68 HIS O O -0.757 13.212 -8.301 1.00 . A A . 68 HIS O 1 1
6 15550 1 1 69 GLU C C -3.759 12.391 -10.484 1.00 . A A . 69 GLU C 1 1
6 15551 1 1 69 GLU CA C -2.362 11.881 -10.130 1.00 . A A . 69 GLU CA 1 1
6 15552 1 1 69 GLU CB C -2.028 10.639 -10.960 1.00 . A A . 69 GLU CB 1 1
6 15553 1 1 69 GLU CD C 0.386 10.302 -11.623 1.00 . A A . 69 GLU CD 1 1
6 15554 1 1 69 GLU CG C -0.693 10.009 -10.599 1.00 . A A . 69 GLU CG 1 1
6 15555 1 1 69 GLU H H -2.771 10.834 -8.334 1.00 . A A . 69 GLU H 1 1
6 15556 1 1 69 GLU HA H -1.644 12.655 -10.358 1.00 . A A . 69 GLU HA 1 1
6 15557 1 1 69 GLU HB2 H -2.803 9.902 -10.811 1.00 . A A . 69 GLU HB2 1 1
6 15558 1 1 69 GLU HB3 H -2.001 10.915 -12.005 1.00 . A A . 69 GLU HB3 1 1
6 15559 1 1 69 GLU HG2 H -0.375 10.395 -9.643 1.00 . A A . 69 GLU HG2 1 1
6 15560 1 1 69 GLU HG3 H -0.823 8.938 -10.531 1.00 . A A . 69 GLU HG3 1 1
6 15561 1 1 69 GLU N N -2.249 11.576 -8.707 1.00 . A A . 69 GLU N 1 1
6 15562 1 1 69 GLU O O -4.291 13.285 -9.826 1.00 . A A . 69 GLU O 1 1
6 15563 1 1 69 GLU OE1 O 0.051 10.426 -12.820 1.00 . A A . 69 GLU OE1 1 1
6 15564 1 1 69 GLU OE2 O 1.566 10.409 -11.227 1.00 . A A . 69 GLU OE2 1 1
6 15565 1 1 70 THR C C -6.528 12.759 -10.862 1.00 . A A . 70 THR C 1 1
6 15566 1 1 70 THR CA C -5.672 12.210 -12.001 1.00 . A A . 70 THR CA 1 1
6 15567 1 1 70 THR CB C -6.374 11.019 -12.653 1.00 . A A . 70 THR CB 1 1
6 15568 1 1 70 THR CG2 C -5.956 9.684 -12.076 1.00 . A A . 70 THR CG2 1 1
6 15569 1 1 70 THR H H -3.858 11.118 -12.022 1.00 . A A . 70 THR H 1 1
6 15570 1 1 70 THR HA H -5.545 12.987 -12.741 1.00 . A A . 70 THR HA 1 1
6 15571 1 1 70 THR HB H -6.140 11.011 -13.709 1.00 . A A . 70 THR HB 1 1
6 15572 1 1 70 THR HG1 H -8.072 11.977 -12.843 1.00 . A A . 70 THR HG1 1 1
6 15573 1 1 70 THR HG21 H -6.655 9.389 -11.308 1.00 . A A . 70 THR HG21 1 1
6 15574 1 1 70 THR HG22 H -4.967 9.770 -11.651 1.00 . A A . 70 THR HG22 1 1
6 15575 1 1 70 THR HG23 H -5.948 8.940 -12.860 1.00 . A A . 70 THR HG23 1 1
6 15576 1 1 70 THR N N -4.341 11.820 -11.537 1.00 . A A . 70 THR N 1 1
6 15577 1 1 70 THR O O -6.407 13.926 -10.490 1.00 . A A . 70 THR O 1 1
6 15578 1 1 70 THR OG1 O -7.779 11.125 -12.512 1.00 . A A . 70 THR OG1 1 1
6 15579 1 1 71 LYS C C -7.489 12.527 -7.947 1.00 . A A . 71 LYS C 1 1
6 15580 1 1 71 LYS CA C -8.281 12.321 -9.232 1.00 . A A . 71 LYS CA 1 1
6 15581 1 1 71 LYS CB C -9.376 11.274 -9.011 1.00 . A A . 71 LYS CB 1 1
6 15582 1 1 71 LYS CD C -11.057 11.307 -10.879 1.00 . A A . 71 LYS CD 1 1
6 15583 1 1 71 LYS CE C -10.633 12.370 -11.879 1.00 . A A . 71 LYS CE 1 1
6 15584 1 1 71 LYS CG C -10.756 11.734 -9.452 1.00 . A A . 71 LYS CG 1 1
6 15585 1 1 71 LYS H H -7.455 10.997 -10.664 1.00 . A A . 71 LYS H 1 1
6 15586 1 1 71 LYS HA H -8.741 13.257 -9.510 1.00 . A A . 71 LYS HA 1 1
6 15587 1 1 71 LYS HB2 H -9.121 10.383 -9.565 1.00 . A A . 71 LYS HB2 1 1
6 15588 1 1 71 LYS HB3 H -9.418 11.033 -7.958 1.00 . A A . 71 LYS HB3 1 1
6 15589 1 1 71 LYS HD2 H -10.521 10.394 -11.091 1.00 . A A . 71 LYS HD2 1 1
6 15590 1 1 71 LYS HD3 H -12.119 11.134 -10.977 1.00 . A A . 71 LYS HD3 1 1
6 15591 1 1 71 LYS HE2 H -9.565 12.304 -12.023 1.00 . A A . 71 LYS HE2 1 1
6 15592 1 1 71 LYS HE3 H -11.135 12.185 -12.817 1.00 . A A . 71 LYS HE3 1 1
6 15593 1 1 71 LYS HG2 H -11.496 11.303 -8.794 1.00 . A A . 71 LYS HG2 1 1
6 15594 1 1 71 LYS HG3 H -10.801 12.812 -9.391 1.00 . A A . 71 LYS HG3 1 1
6 15595 1 1 71 LYS HZ1 H -11.130 13.737 -10.379 1.00 . A A . 71 LYS HZ1 1 1
6 15596 1 1 71 LYS HZ2 H -11.840 14.075 -11.877 1.00 . A A . 71 LYS HZ2 1 1
6 15597 1 1 71 LYS HZ3 H -10.199 14.399 -11.630 1.00 . A A . 71 LYS HZ3 1 1
6 15598 1 1 71 LYS N N -7.400 11.915 -10.321 1.00 . A A . 71 LYS N 1 1
6 15599 1 1 71 LYS NZ N -10.974 13.740 -11.408 1.00 . A A . 71 LYS NZ 1 1
6 15600 1 1 71 LYS O O -8.039 12.465 -6.847 1.00 . A A . 71 LYS O 1 1
6 15601 1 1 72 HIS C C -5.373 11.796 -5.997 1.00 . A A . 72 HIS C 1 1
6 15602 1 1 72 HIS CA C -5.321 12.986 -6.949 1.00 . A A . 72 HIS CA 1 1
6 15603 1 1 72 HIS CB C -5.715 14.266 -6.211 1.00 . A A . 72 HIS CB 1 1
6 15604 1 1 72 HIS CD2 C -5.568 16.150 -7.990 1.00 . A A . 72 HIS CD2 1 1
6 15605 1 1 72 HIS CE1 C -3.897 17.276 -7.127 1.00 . A A . 72 HIS CE1 1 1
6 15606 1 1 72 HIS CG C -5.188 15.509 -6.858 1.00 . A A . 72 HIS CG 1 1
6 15607 1 1 72 HIS H H -5.813 12.809 -8.997 1.00 . A A . 72 HIS H 1 1
6 15608 1 1 72 HIS HA H -4.312 13.090 -7.317 1.00 . A A . 72 HIS HA 1 1
6 15609 1 1 72 HIS HB2 H -6.791 14.339 -6.178 1.00 . A A . 72 HIS HB2 1 1
6 15610 1 1 72 HIS HB3 H -5.330 14.225 -5.203 1.00 . A A . 72 HIS HB3 1 1
6 15611 1 1 72 HIS HD1 H -3.643 16.031 -5.522 1.00 . A A . 72 HIS HD1 1 1
6 15612 1 1 72 HIS HD2 H -6.368 15.855 -8.656 1.00 . A A . 72 HIS HD2 1 1
6 15613 1 1 72 HIS HE1 H -3.130 18.021 -6.971 1.00 . A A . 72 HIS HE1 1 1
6 15614 1 1 72 HIS HE2 H -4.820 17.920 -8.838 1.00 . A A . 72 HIS HE2 1 1
6 15615 1 1 72 HIS N N -6.193 12.772 -8.095 1.00 . A A . 72 HIS N 1 1
6 15616 1 1 72 HIS ND1 N -4.139 16.241 -6.342 1.00 . A A . 72 HIS ND1 1 1
6 15617 1 1 72 HIS NE2 N -4.750 17.244 -8.133 1.00 . A A . 72 HIS NE2 1 1
6 15618 1 1 72 HIS O O -4.544 10.889 -6.077 1.00 . A A . 72 HIS O 1 1
6 15619 1 1 73 PHE C C -7.434 11.137 -2.999 1.00 . A A . 73 PHE C 1 1
6 15620 1 1 73 PHE CA C -6.506 10.723 -4.133 1.00 . A A . 73 PHE CA 1 1
6 15621 1 1 73 PHE CB C -5.146 10.317 -3.567 1.00 . A A . 73 PHE CB 1 1
6 15622 1 1 73 PHE CD1 C -4.693 12.637 -2.721 1.00 . A A . 73 PHE CD1 1 1
6 15623 1 1 73 PHE CD2 C -4.059 10.787 -1.355 1.00 . A A . 73 PHE CD2 1 1
6 15624 1 1 73 PHE CE1 C -4.212 13.512 -1.764 1.00 . A A . 73 PHE CE1 1 1
6 15625 1 1 73 PHE CE2 C -3.577 11.656 -0.395 1.00 . A A . 73 PHE CE2 1 1
6 15626 1 1 73 PHE CG C -4.621 11.266 -2.527 1.00 . A A . 73 PHE CG 1 1
6 15627 1 1 73 PHE CZ C -3.653 13.020 -0.599 1.00 . A A . 73 PHE CZ 1 1
6 15628 1 1 73 PHE H H -6.979 12.554 -5.085 1.00 . A A . 73 PHE H 1 1
6 15629 1 1 73 PHE HA H -6.939 9.879 -4.647 1.00 . A A . 73 PHE HA 1 1
6 15630 1 1 73 PHE HB2 H -5.229 9.341 -3.112 1.00 . A A . 73 PHE HB2 1 1
6 15631 1 1 73 PHE HB3 H -4.427 10.274 -4.371 1.00 . A A . 73 PHE HB3 1 1
6 15632 1 1 73 PHE HD1 H -5.130 13.022 -3.630 1.00 . A A . 73 PHE HD1 1 1
6 15633 1 1 73 PHE HD2 H -3.997 9.722 -1.194 1.00 . A A . 73 PHE HD2 1 1
6 15634 1 1 73 PHE HE1 H -4.273 14.577 -1.926 1.00 . A A . 73 PHE HE1 1 1
6 15635 1 1 73 PHE HE2 H -3.140 11.270 0.514 1.00 . A A . 73 PHE HE2 1 1
6 15636 1 1 73 PHE HZ H -3.276 13.701 0.150 1.00 . A A . 73 PHE HZ 1 1
6 15637 1 1 73 PHE N N -6.350 11.805 -5.099 1.00 . A A . 73 PHE N 1 1
6 15638 1 1 73 PHE O O -8.079 12.185 -3.062 1.00 . A A . 73 PHE O 1 1
6 15639 1 1 74 ILE C C -7.907 9.812 0.417 1.00 . A A . 74 ILE C 1 1
6 15640 1 1 74 ILE CA C -8.342 10.599 -0.812 1.00 . A A . 74 ILE CA 1 1
6 15641 1 1 74 ILE CB C -9.820 10.286 -1.104 1.00 . A A . 74 ILE CB 1 1
6 15642 1 1 74 ILE CD1 C -11.751 9.944 0.604 1.00 . A A . 74 ILE CD1 1 1
6 15643 1 1 74 ILE CG1 C -10.700 10.877 0.023 1.00 . A A . 74 ILE CG1 1 1
6 15644 1 1 74 ILE CG2 C -10.011 8.780 -1.284 1.00 . A A . 74 ILE CG2 1 1
6 15645 1 1 74 ILE H H -6.956 9.493 -1.965 1.00 . A A . 74 ILE H 1 1
6 15646 1 1 74 ILE HA H -8.259 11.652 -0.596 1.00 . A A . 74 ILE HA 1 1
6 15647 1 1 74 ILE HB H -10.082 10.764 -2.037 1.00 . A A . 74 ILE HB 1 1
6 15648 1 1 74 ILE HD11 H -12.735 10.299 0.336 1.00 . A A . 74 ILE HD11 1 1
6 15649 1 1 74 ILE HD12 H -11.657 9.922 1.679 1.00 . A A . 74 ILE HD12 1 1
6 15650 1 1 74 ILE HD13 H -11.606 8.949 0.210 1.00 . A A . 74 ILE HD13 1 1
6 15651 1 1 74 ILE HG12 H -10.060 11.183 0.836 1.00 . A A . 74 ILE HG12 1 1
6 15652 1 1 74 ILE HG13 H -11.212 11.748 -0.360 1.00 . A A . 74 ILE HG13 1 1
6 15653 1 1 74 ILE HG21 H -9.053 8.317 -1.479 1.00 . A A . 74 ILE HG21 1 1
6 15654 1 1 74 ILE HG22 H -10.674 8.597 -2.116 1.00 . A A . 74 ILE HG22 1 1
6 15655 1 1 74 ILE HG23 H -10.437 8.360 -0.386 1.00 . A A . 74 ILE HG23 1 1
6 15656 1 1 74 ILE N N -7.495 10.311 -1.960 1.00 . A A . 74 ILE N 1 1
6 15657 1 1 74 ILE O O -8.064 8.592 0.477 1.00 . A A . 74 ILE O 1 1
6 15658 1 1 75 TYR C C -7.908 10.158 3.761 1.00 . A A . 75 TYR C 1 1
6 15659 1 1 75 TYR CA C -6.915 9.897 2.633 1.00 . A A . 75 TYR CA 1 1
6 15660 1 1 75 TYR CB C -5.533 10.420 3.023 1.00 . A A . 75 TYR CB 1 1
6 15661 1 1 75 TYR CD1 C -4.191 8.393 3.702 1.00 . A A . 75 TYR CD1 1 1
6 15662 1 1 75 TYR CD2 C -4.834 9.936 5.399 1.00 . A A . 75 TYR CD2 1 1
6 15663 1 1 75 TYR CE1 C -3.556 7.610 4.647 1.00 . A A . 75 TYR CE1 1 1
6 15664 1 1 75 TYR CE2 C -4.202 9.159 6.351 1.00 . A A . 75 TYR CE2 1 1
6 15665 1 1 75 TYR CG C -4.838 9.567 4.061 1.00 . A A . 75 TYR CG 1 1
6 15666 1 1 75 TYR CZ C -3.566 7.997 5.970 1.00 . A A . 75 TYR CZ 1 1
6 15667 1 1 75 TYR H H -7.274 11.490 1.291 1.00 . A A . 75 TYR H 1 1
6 15668 1 1 75 TYR HA H -6.853 8.833 2.462 1.00 . A A . 75 TYR HA 1 1
6 15669 1 1 75 TYR HB2 H -4.906 10.451 2.146 1.00 . A A . 75 TYR HB2 1 1
6 15670 1 1 75 TYR HB3 H -5.633 11.418 3.425 1.00 . A A . 75 TYR HB3 1 1
6 15671 1 1 75 TYR HD1 H -4.185 8.093 2.664 1.00 . A A . 75 TYR HD1 1 1
6 15672 1 1 75 TYR HD2 H -5.333 10.847 5.695 1.00 . A A . 75 TYR HD2 1 1
6 15673 1 1 75 TYR HE1 H -3.058 6.699 4.348 1.00 . A A . 75 TYR HE1 1 1
6 15674 1 1 75 TYR HE2 H -4.210 9.463 7.388 1.00 . A A . 75 TYR HE2 1 1
6 15675 1 1 75 TYR HH H -2.470 7.787 7.535 1.00 . A A . 75 TYR HH 1 1
6 15676 1 1 75 TYR N N -7.366 10.522 1.399 1.00 . A A . 75 TYR N 1 1
6 15677 1 1 75 TYR O O -8.413 11.270 3.914 1.00 . A A . 75 TYR O 1 1
6 15678 1 1 75 TYR OH O -2.936 7.221 6.915 1.00 . A A . 75 TYR OH 1 1
6 15679 1 1 76 PHE C C -8.755 8.251 6.768 1.00 . A A . 76 PHE C 1 1
6 15680 1 1 76 PHE CA C -9.116 9.234 5.662 1.00 . A A . 76 PHE CA 1 1
6 15681 1 1 76 PHE CB C -10.549 8.982 5.188 1.00 . A A . 76 PHE CB 1 1
6 15682 1 1 76 PHE CD1 C -10.176 8.209 2.830 1.00 . A A . 76 PHE CD1 1 1
6 15683 1 1 76 PHE CD2 C -11.224 6.711 4.362 1.00 . A A . 76 PHE CD2 1 1
6 15684 1 1 76 PHE CE1 C -10.269 7.259 1.832 1.00 . A A . 76 PHE CE1 1 1
6 15685 1 1 76 PHE CE2 C -11.320 5.756 3.367 1.00 . A A . 76 PHE CE2 1 1
6 15686 1 1 76 PHE CG C -10.651 7.946 4.105 1.00 . A A . 76 PHE CG 1 1
6 15687 1 1 76 PHE CZ C -10.843 6.031 2.100 1.00 . A A . 76 PHE CZ 1 1
6 15688 1 1 76 PHE H H -7.750 8.266 4.372 1.00 . A A . 76 PHE H 1 1
6 15689 1 1 76 PHE HA H -9.048 10.239 6.051 1.00 . A A . 76 PHE HA 1 1
6 15690 1 1 76 PHE HB2 H -11.143 8.647 6.025 1.00 . A A . 76 PHE HB2 1 1
6 15691 1 1 76 PHE HB3 H -10.962 9.905 4.808 1.00 . A A . 76 PHE HB3 1 1
6 15692 1 1 76 PHE HD1 H -9.728 9.170 2.619 1.00 . A A . 76 PHE HD1 1 1
6 15693 1 1 76 PHE HD2 H -11.598 6.496 5.352 1.00 . A A . 76 PHE HD2 1 1
6 15694 1 1 76 PHE HE1 H -9.895 7.475 0.843 1.00 . A A . 76 PHE HE1 1 1
6 15695 1 1 76 PHE HE2 H -11.768 4.798 3.580 1.00 . A A . 76 PHE HE2 1 1
6 15696 1 1 76 PHE HZ H -10.916 5.287 1.322 1.00 . A A . 76 PHE HZ 1 1
6 15697 1 1 76 PHE N N -8.184 9.124 4.547 1.00 . A A . 76 PHE N 1 1
6 15698 1 1 76 PHE O O -7.909 7.377 6.584 1.00 . A A . 76 PHE O 1 1
6 15699 1 1 77 TYR C C -10.443 6.917 9.577 1.00 . A A . 77 TYR C 1 1
6 15700 1 1 77 TYR CA C -9.146 7.530 9.058 1.00 . A A . 77 TYR CA 1 1
6 15701 1 1 77 TYR CB C -8.444 8.312 10.172 1.00 . A A . 77 TYR CB 1 1
6 15702 1 1 77 TYR CD1 C -9.507 7.621 12.356 1.00 . A A . 77 TYR CD1 1 1
6 15703 1 1 77 TYR CD2 C -7.279 6.901 11.911 1.00 . A A . 77 TYR CD2 1 1
6 15704 1 1 77 TYR CE1 C -9.477 6.974 13.577 1.00 . A A . 77 TYR CE1 1 1
6 15705 1 1 77 TYR CE2 C -7.242 6.251 13.130 1.00 . A A . 77 TYR CE2 1 1
6 15706 1 1 77 TYR CG C -8.411 7.596 11.503 1.00 . A A . 77 TYR CG 1 1
6 15707 1 1 77 TYR CZ C -8.342 6.291 13.960 1.00 . A A . 77 TYR CZ 1 1
6 15708 1 1 77 TYR H H -10.063 9.121 8.006 1.00 . A A . 77 TYR H 1 1
6 15709 1 1 77 TYR HA H -8.495 6.735 8.725 1.00 . A A . 77 TYR HA 1 1
6 15710 1 1 77 TYR HB2 H -7.422 8.501 9.876 1.00 . A A . 77 TYR HB2 1 1
6 15711 1 1 77 TYR HB3 H -8.951 9.254 10.313 1.00 . A A . 77 TYR HB3 1 1
6 15712 1 1 77 TYR HD1 H -10.396 8.157 12.053 1.00 . A A . 77 TYR HD1 1 1
6 15713 1 1 77 TYR HD2 H -6.418 6.871 11.260 1.00 . A A . 77 TYR HD2 1 1
6 15714 1 1 77 TYR HE1 H -10.340 7.005 14.226 1.00 . A A . 77 TYR HE1 1 1
6 15715 1 1 77 TYR HE2 H -6.353 5.716 13.429 1.00 . A A . 77 TYR HE2 1 1
6 15716 1 1 77 TYR HH H -8.950 6.045 15.767 1.00 . A A . 77 TYR HH 1 1
6 15717 1 1 77 TYR N N -9.400 8.403 7.919 1.00 . A A . 77 TYR N 1 1
6 15718 1 1 77 TYR O O -11.183 7.544 10.333 1.00 . A A . 77 TYR O 1 1
6 15719 1 1 77 TYR OH O -8.308 5.647 15.174 1.00 . A A . 77 TYR OH 1 1
6 15720 1 1 78 LEU C C -11.957 4.825 11.092 1.00 . A A . 78 LEU C 1 1
6 15721 1 1 78 LEU CA C -11.914 4.974 9.574 1.00 . A A . 78 LEU CA 1 1
6 15722 1 1 78 LEU CB C -11.956 3.586 8.918 1.00 . A A . 78 LEU CB 1 1
6 15723 1 1 78 LEU CD1 C -13.882 3.320 7.328 1.00 . A A . 78 LEU CD1 1 1
6 15724 1 1 78 LEU CD2 C -11.973 4.805 6.694 1.00 . A A . 78 LEU CD2 1 1
6 15725 1 1 78 LEU CG C -12.384 3.539 7.441 1.00 . A A . 78 LEU CG 1 1
6 15726 1 1 78 LEU H H -10.079 5.238 8.556 1.00 . A A . 78 LEU H 1 1
6 15727 1 1 78 LEU HA H -12.771 5.546 9.251 1.00 . A A . 78 LEU HA 1 1
6 15728 1 1 78 LEU HB2 H -10.971 3.151 8.994 1.00 . A A . 78 LEU HB2 1 1
6 15729 1 1 78 LEU HB3 H -12.642 2.973 9.483 1.00 . A A . 78 LEU HB3 1 1
6 15730 1 1 78 LEU HD11 H -14.241 3.751 6.406 1.00 . A A . 78 LEU HD11 1 1
6 15731 1 1 78 LEU HD12 H -14.380 3.790 8.163 1.00 . A A . 78 LEU HD12 1 1
6 15732 1 1 78 LEU HD13 H -14.092 2.260 7.334 1.00 . A A . 78 LEU HD13 1 1
6 15733 1 1 78 LEU HD21 H -10.944 4.717 6.375 1.00 . A A . 78 LEU HD21 1 1
6 15734 1 1 78 LEU HD22 H -12.075 5.658 7.348 1.00 . A A . 78 LEU HD22 1 1
6 15735 1 1 78 LEU HD23 H -12.608 4.936 5.831 1.00 . A A . 78 LEU HD23 1 1
6 15736 1 1 78 LEU HG H -11.894 2.701 6.966 1.00 . A A . 78 LEU HG 1 1
6 15737 1 1 78 LEU N N -10.710 5.684 9.159 1.00 . A A . 78 LEU N 1 1
6 15738 1 1 78 LEU O O -11.027 5.229 11.790 1.00 . A A . 78 LEU O 1 1
6 15739 1 1 79 GLY C C -11.990 3.247 13.583 1.00 . A A . 79 GLY C 1 1
6 15740 1 1 79 GLY CA C -13.160 4.033 13.029 1.00 . A A . 79 GLY CA 1 1
6 15741 1 1 79 GLY H H -13.743 3.923 10.995 1.00 . A A . 79 GLY H 1 1
6 15742 1 1 79 GLY HA2 H -13.202 4.997 13.517 1.00 . A A . 79 GLY HA2 1 1
6 15743 1 1 79 GLY HA3 H -14.073 3.495 13.231 1.00 . A A . 79 GLY HA3 1 1
6 15744 1 1 79 GLY N N -13.035 4.233 11.597 1.00 . A A . 79 GLY N 1 1
6 15745 1 1 79 GLY O O -12.083 2.033 13.768 1.00 . A A . 79 GLY O 1 1
6 15746 1 1 80 GLN C C -8.866 2.715 13.187 1.00 . A A . 80 GLN C 1 1
6 15747 1 1 80 GLN CA C -9.671 3.309 14.337 1.00 . A A . 80 GLN CA 1 1
6 15748 1 1 80 GLN CB C -10.012 2.224 15.361 1.00 . A A . 80 GLN CB 1 1
6 15749 1 1 80 GLN CD C -10.239 2.144 17.877 1.00 . A A . 80 GLN CD 1 1
6 15750 1 1 80 GLN CG C -9.323 2.421 16.702 1.00 . A A . 80 GLN CG 1 1
6 15751 1 1 80 GLN H H -10.873 4.902 13.639 1.00 . A A . 80 GLN H 1 1
6 15752 1 1 80 GLN HA H -9.078 4.072 14.817 1.00 . A A . 80 GLN HA 1 1
6 15753 1 1 80 GLN HB2 H -11.079 2.222 15.525 1.00 . A A . 80 GLN HB2 1 1
6 15754 1 1 80 GLN HB3 H -9.715 1.264 14.964 1.00 . A A . 80 GLN HB3 1 1
6 15755 1 1 80 GLN HE21 H -11.713 1.638 16.642 1.00 . A A . 80 GLN HE21 1 1
6 15756 1 1 80 GLN HE22 H -12.082 1.548 18.326 1.00 . A A . 80 GLN HE22 1 1
6 15757 1 1 80 GLN HG2 H -8.478 1.751 16.760 1.00 . A A . 80 GLN HG2 1 1
6 15758 1 1 80 GLN HG3 H -8.977 3.442 16.767 1.00 . A A . 80 GLN HG3 1 1
6 15759 1 1 80 GLN N N -10.882 3.940 13.825 1.00 . A A . 80 GLN N 1 1
6 15760 1 1 80 GLN NE2 N -11.469 1.736 17.586 1.00 . A A . 80 GLN NE2 1 1
6 15761 1 1 80 GLN O O -8.060 1.804 13.377 1.00 . A A . 80 GLN O 1 1
6 15762 1 1 80 GLN OE1 O -9.847 2.294 19.034 1.00 . A A . 80 GLN OE1 1 1
6 15763 1 1 81 VAL C C -8.096 3.959 9.865 1.00 . A A . 81 VAL C 1 1
6 15764 1 1 81 VAL CA C -8.408 2.787 10.792 1.00 . A A . 81 VAL CA 1 1
6 15765 1 1 81 VAL CB C -9.252 1.751 10.024 1.00 . A A . 81 VAL CB 1 1
6 15766 1 1 81 VAL CG1 C -8.529 1.291 8.767 1.00 . A A . 81 VAL CG1 1 1
6 15767 1 1 81 VAL CG2 C -9.585 0.566 10.918 1.00 . A A . 81 VAL CG2 1 1
6 15768 1 1 81 VAL H H -9.753 3.970 11.913 1.00 . A A . 81 VAL H 1 1
6 15769 1 1 81 VAL HA H -7.482 2.318 11.093 1.00 . A A . 81 VAL HA 1 1
6 15770 1 1 81 VAL HB H -10.178 2.221 9.727 1.00 . A A . 81 VAL HB 1 1
6 15771 1 1 81 VAL HG11 H -7.700 0.657 9.041 1.00 . A A . 81 VAL HG11 1 1
6 15772 1 1 81 VAL HG12 H -8.163 2.151 8.228 1.00 . A A . 81 VAL HG12 1 1
6 15773 1 1 81 VAL HG13 H -9.214 0.738 8.141 1.00 . A A . 81 VAL HG13 1 1
6 15774 1 1 81 VAL HG21 H -10.050 0.920 11.826 1.00 . A A . 81 VAL HG21 1 1
6 15775 1 1 81 VAL HG22 H -8.679 0.032 11.162 1.00 . A A . 81 VAL HG22 1 1
6 15776 1 1 81 VAL HG23 H -10.265 -0.095 10.401 1.00 . A A . 81 VAL HG23 1 1
6 15777 1 1 81 VAL N N -9.097 3.246 11.990 1.00 . A A . 81 VAL N 1 1
6 15778 1 1 81 VAL O O -8.533 5.084 10.104 1.00 . A A . 81 VAL O 1 1
6 15779 1 1 82 ALA C C -6.886 4.133 6.439 1.00 . A A . 82 ALA C 1 1
6 15780 1 1 82 ALA CA C -6.978 4.717 7.843 1.00 . A A . 82 ALA CA 1 1
6 15781 1 1 82 ALA CB C -5.663 5.373 8.240 1.00 . A A . 82 ALA CB 1 1
6 15782 1 1 82 ALA H H -7.026 2.770 8.665 1.00 . A A . 82 ALA H 1 1
6 15783 1 1 82 ALA HA H -7.749 5.474 7.857 1.00 . A A . 82 ALA HA 1 1
6 15784 1 1 82 ALA HB1 H -4.944 5.252 7.443 1.00 . A A . 82 ALA HB1 1 1
6 15785 1 1 82 ALA HB2 H -5.286 4.908 9.139 1.00 . A A . 82 ALA HB2 1 1
6 15786 1 1 82 ALA HB3 H -5.826 6.426 8.422 1.00 . A A . 82 ALA HB3 1 1
6 15787 1 1 82 ALA N N -7.342 3.687 8.806 1.00 . A A . 82 ALA N 1 1
6 15788 1 1 82 ALA O O -6.503 2.976 6.263 1.00 . A A . 82 ALA O 1 1
6 15789 1 1 83 ILE C C -6.606 5.536 3.139 1.00 . A A . 83 ILE C 1 1
6 15790 1 1 83 ILE CA C -7.212 4.480 4.057 1.00 . A A . 83 ILE CA 1 1
6 15791 1 1 83 ILE CB C -8.621 4.123 3.546 1.00 . A A . 83 ILE CB 1 1
6 15792 1 1 83 ILE CD1 C -9.196 2.448 5.378 1.00 . A A . 83 ILE CD1 1 1
6 15793 1 1 83 ILE CG1 C -9.541 3.765 4.715 1.00 . A A . 83 ILE CG1 1 1
6 15794 1 1 83 ILE CG2 C -8.545 2.975 2.551 1.00 . A A . 83 ILE CG2 1 1
6 15795 1 1 83 ILE H H -7.549 5.843 5.640 1.00 . A A . 83 ILE H 1 1
6 15796 1 1 83 ILE HA H -6.603 3.589 4.014 1.00 . A A . 83 ILE HA 1 1
6 15797 1 1 83 ILE HB H -9.022 4.986 3.032 1.00 . A A . 83 ILE HB 1 1
6 15798 1 1 83 ILE HD11 H -8.619 1.842 4.695 1.00 . A A . 83 ILE HD11 1 1
6 15799 1 1 83 ILE HD12 H -10.104 1.928 5.642 1.00 . A A . 83 ILE HD12 1 1
6 15800 1 1 83 ILE HD13 H -8.616 2.634 6.270 1.00 . A A . 83 ILE HD13 1 1
6 15801 1 1 83 ILE HG12 H -9.478 4.538 5.466 1.00 . A A . 83 ILE HG12 1 1
6 15802 1 1 83 ILE HG13 H -10.558 3.699 4.358 1.00 . A A . 83 ILE HG13 1 1
6 15803 1 1 83 ILE HG21 H -7.992 3.290 1.680 1.00 . A A . 83 ILE HG21 1 1
6 15804 1 1 83 ILE HG22 H -9.544 2.686 2.259 1.00 . A A . 83 ILE HG22 1 1
6 15805 1 1 83 ILE HG23 H -8.047 2.135 3.011 1.00 . A A . 83 ILE HG23 1 1
6 15806 1 1 83 ILE N N -7.248 4.932 5.441 1.00 . A A . 83 ILE N 1 1
6 15807 1 1 83 ILE O O -6.965 6.711 3.201 1.00 . A A . 83 ILE O 1 1
6 15808 1 1 84 LEU C C -5.336 5.564 -0.095 1.00 . A A . 84 LEU C 1 1
6 15809 1 1 84 LEU CA C -5.030 5.997 1.336 1.00 . A A . 84 LEU CA 1 1
6 15810 1 1 84 LEU CB C -3.517 6.002 1.585 1.00 . A A . 84 LEU CB 1 1
6 15811 1 1 84 LEU CD1 C -2.235 7.765 0.353 1.00 . A A . 84 LEU CD1 1 1
6 15812 1 1 84 LEU CD2 C -1.423 5.403 0.348 1.00 . A A . 84 LEU CD2 1 1
6 15813 1 1 84 LEU CG C -2.649 6.303 0.362 1.00 . A A . 84 LEU CG 1 1
6 15814 1 1 84 LEU H H -5.452 4.151 2.279 1.00 . A A . 84 LEU H 1 1
6 15815 1 1 84 LEU HA H -5.419 6.993 1.493 1.00 . A A . 84 LEU HA 1 1
6 15816 1 1 84 LEU HB2 H -3.302 6.742 2.342 1.00 . A A . 84 LEU HB2 1 1
6 15817 1 1 84 LEU HB3 H -3.234 5.031 1.966 1.00 . A A . 84 LEU HB3 1 1
6 15818 1 1 84 LEU HD11 H -2.819 8.299 -0.382 1.00 . A A . 84 LEU HD11 1 1
6 15819 1 1 84 LEU HD12 H -1.187 7.840 0.103 1.00 . A A . 84 LEU HD12 1 1
6 15820 1 1 84 LEU HD13 H -2.405 8.192 1.329 1.00 . A A . 84 LEU HD13 1 1
6 15821 1 1 84 LEU HD21 H -0.582 5.943 -0.059 1.00 . A A . 84 LEU HD21 1 1
6 15822 1 1 84 LEU HD22 H -1.621 4.534 -0.263 1.00 . A A . 84 LEU HD22 1 1
6 15823 1 1 84 LEU HD23 H -1.196 5.087 1.356 1.00 . A A . 84 LEU HD23 1 1
6 15824 1 1 84 LEU HG H -3.219 6.110 -0.534 1.00 . A A . 84 LEU HG 1 1
6 15825 1 1 84 LEU N N -5.689 5.102 2.281 1.00 . A A . 84 LEU N 1 1
6 15826 1 1 84 LEU O O -4.659 4.698 -0.648 1.00 . A A . 84 LEU O 1 1
6 15827 1 1 85 LEU C C -6.232 6.820 -3.060 1.00 . A A . 85 LEU C 1 1
6 15828 1 1 85 LEU CA C -6.772 5.817 -2.044 1.00 . A A . 85 LEU CA 1 1
6 15829 1 1 85 LEU CB C -8.298 5.754 -2.143 1.00 . A A . 85 LEU CB 1 1
6 15830 1 1 85 LEU CD1 C -8.747 3.430 -1.322 1.00 . A A . 85 LEU CD1 1 1
6 15831 1 1 85 LEU CD2 C -10.317 4.505 -2.945 1.00 . A A . 85 LEU CD2 1 1
6 15832 1 1 85 LEU CG C -8.867 4.381 -2.502 1.00 . A A . 85 LEU CG 1 1
6 15833 1 1 85 LEU H H -6.880 6.837 -0.188 1.00 . A A . 85 LEU H 1 1
6 15834 1 1 85 LEU HA H -6.369 4.843 -2.271 1.00 . A A . 85 LEU HA 1 1
6 15835 1 1 85 LEU HB2 H -8.711 6.055 -1.190 1.00 . A A . 85 LEU HB2 1 1
6 15836 1 1 85 LEU HB3 H -8.618 6.460 -2.894 1.00 . A A . 85 LEU HB3 1 1
6 15837 1 1 85 LEU HD11 H -8.955 2.422 -1.650 1.00 . A A . 85 LEU HD11 1 1
6 15838 1 1 85 LEU HD12 H -9.455 3.714 -0.559 1.00 . A A . 85 LEU HD12 1 1
6 15839 1 1 85 LEU HD13 H -7.746 3.479 -0.922 1.00 . A A . 85 LEU HD13 1 1
6 15840 1 1 85 LEU HD21 H -10.353 4.813 -3.979 1.00 . A A . 85 LEU HD21 1 1
6 15841 1 1 85 LEU HD22 H -10.819 5.240 -2.333 1.00 . A A . 85 LEU HD22 1 1
6 15842 1 1 85 LEU HD23 H -10.810 3.550 -2.837 1.00 . A A . 85 LEU HD23 1 1
6 15843 1 1 85 LEU HG H -8.300 3.966 -3.323 1.00 . A A . 85 LEU HG 1 1
6 15844 1 1 85 LEU N N -6.370 6.160 -0.683 1.00 . A A . 85 LEU N 1 1
6 15845 1 1 85 LEU O O -6.474 8.022 -2.952 1.00 . A A . 85 LEU O 1 1
6 15846 1 1 86 PHE C C -4.538 6.322 -6.318 1.00 . A A . 86 PHE C 1 1
6 15847 1 1 86 PHE CA C -4.942 7.154 -5.102 1.00 . A A . 86 PHE CA 1 1
6 15848 1 1 86 PHE CB C -3.734 7.928 -4.571 1.00 . A A . 86 PHE CB 1 1
6 15849 1 1 86 PHE CD1 C -2.283 6.257 -3.392 1.00 . A A . 86 PHE CD1 1 1
6 15850 1 1 86 PHE CD2 C -1.509 7.180 -5.451 1.00 . A A . 86 PHE CD2 1 1
6 15851 1 1 86 PHE CE1 C -1.131 5.501 -3.294 1.00 . A A . 86 PHE CE1 1 1
6 15852 1 1 86 PHE CE2 C -0.357 6.426 -5.358 1.00 . A A . 86 PHE CE2 1 1
6 15853 1 1 86 PHE CG C -2.485 7.103 -4.470 1.00 . A A . 86 PHE CG 1 1
6 15854 1 1 86 PHE CZ C -0.167 5.585 -4.279 1.00 . A A . 86 PHE CZ 1 1
6 15855 1 1 86 PHE H H -5.360 5.340 -4.086 1.00 . A A . 86 PHE H 1 1
6 15856 1 1 86 PHE HA H -5.702 7.859 -5.404 1.00 . A A . 86 PHE HA 1 1
6 15857 1 1 86 PHE HB2 H -3.530 8.758 -5.229 1.00 . A A . 86 PHE HB2 1 1
6 15858 1 1 86 PHE HB3 H -3.965 8.305 -3.585 1.00 . A A . 86 PHE HB3 1 1
6 15859 1 1 86 PHE HD1 H -3.037 6.190 -2.622 1.00 . A A . 86 PHE HD1 1 1
6 15860 1 1 86 PHE HD2 H -1.658 7.836 -6.296 1.00 . A A . 86 PHE HD2 1 1
6 15861 1 1 86 PHE HE1 H -0.985 4.845 -2.449 1.00 . A A . 86 PHE HE1 1 1
6 15862 1 1 86 PHE HE2 H 0.397 6.493 -6.130 1.00 . A A . 86 PHE HE2 1 1
6 15863 1 1 86 PHE HZ H 0.735 4.996 -4.203 1.00 . A A . 86 PHE HZ 1 1
6 15864 1 1 86 PHE N N -5.509 6.310 -4.054 1.00 . A A . 86 PHE N 1 1
6 15865 1 1 86 PHE O O -3.848 5.311 -6.187 1.00 . A A . 86 PHE O 1 1
6 15866 1 1 87 LYS C C -3.593 6.779 -9.540 1.00 . A A . 87 LYS C 1 1
6 15867 1 1 87 LYS CA C -4.661 6.042 -8.738 1.00 . A A . 87 LYS CA 1 1
6 15868 1 1 87 LYS CB C -5.922 5.871 -9.586 1.00 . A A . 87 LYS CB 1 1
6 15869 1 1 87 LYS CD C -8.182 6.794 -10.164 1.00 . A A . 87 LYS CD 1 1
6 15870 1 1 87 LYS CE C -8.223 6.768 -11.683 1.00 . A A . 87 LYS CE 1 1
6 15871 1 1 87 LYS CG C -6.790 7.116 -9.647 1.00 . A A . 87 LYS CG 1 1
6 15872 1 1 87 LYS H H -5.524 7.563 -7.542 1.00 . A A . 87 LYS H 1 1
6 15873 1 1 87 LYS HA H -4.283 5.065 -8.475 1.00 . A A . 87 LYS HA 1 1
6 15874 1 1 87 LYS HB2 H -5.632 5.611 -10.593 1.00 . A A . 87 LYS HB2 1 1
6 15875 1 1 87 LYS HB3 H -6.512 5.067 -9.172 1.00 . A A . 87 LYS HB3 1 1
6 15876 1 1 87 LYS HD2 H -8.476 5.826 -9.791 1.00 . A A . 87 LYS HD2 1 1
6 15877 1 1 87 LYS HD3 H -8.871 7.544 -9.805 1.00 . A A . 87 LYS HD3 1 1
6 15878 1 1 87 LYS HE2 H -7.317 7.213 -12.063 1.00 . A A . 87 LYS HE2 1 1
6 15879 1 1 87 LYS HE3 H -8.285 5.740 -12.011 1.00 . A A . 87 LYS HE3 1 1
6 15880 1 1 87 LYS HG2 H -6.872 7.535 -8.655 1.00 . A A . 87 LYS HG2 1 1
6 15881 1 1 87 LYS HG3 H -6.327 7.834 -10.307 1.00 . A A . 87 LYS HG3 1 1
6 15882 1 1 87 LYS HZ1 H -10.027 6.872 -12.733 1.00 . A A . 87 LYS HZ1 1 1
6 15883 1 1 87 LYS HZ2 H -9.072 8.262 -12.870 1.00 . A A . 87 LYS HZ2 1 1
6 15884 1 1 87 LYS HZ3 H -9.922 7.959 -11.440 1.00 . A A . 87 LYS HZ3 1 1
6 15885 1 1 87 LYS N N -4.975 6.752 -7.501 1.00 . A A . 87 LYS N 1 1
6 15886 1 1 87 LYS NZ N -9.393 7.517 -12.219 1.00 . A A . 87 LYS NZ 1 1
6 15887 1 1 87 LYS O O -3.478 8.003 -9.466 1.00 . A A . 87 LYS O 1 1
6 15888 1 1 88 SER C C -2.114 6.515 -12.607 1.00 . A A . 88 SER C 1 1
6 15889 1 1 88 SER CA C -1.757 6.600 -11.132 1.00 . A A . 88 SER CA 1 1
6 15890 1 1 88 SER CB C -0.436 5.880 -10.877 1.00 . A A . 88 SER CB 1 1
6 15891 1 1 88 SER H H -2.958 5.054 -10.327 1.00 . A A . 88 SER H 1 1
6 15892 1 1 88 SER HA H -1.656 7.637 -10.860 1.00 . A A . 88 SER HA 1 1
6 15893 1 1 88 SER HB2 H -0.641 4.876 -10.535 1.00 . A A . 88 SER HB2 1 1
6 15894 1 1 88 SER HB3 H 0.129 5.839 -11.796 1.00 . A A . 88 SER HB3 1 1
6 15895 1 1 88 SER HG H -0.250 7.034 -9.305 1.00 . A A . 88 SER HG 1 1
6 15896 1 1 88 SER N N -2.816 6.024 -10.310 1.00 . A A . 88 SER N 1 1
6 15897 1 1 88 SER O O -1.252 6.612 -13.481 1.00 . A A . 88 SER O 1 1
6 15898 1 1 88 SER OG O 0.333 6.550 -9.893 1.00 . A A . 88 SER OG 1 1
6 15899 1 1 89 GLY C C -3.135 5.178 -15.035 1.00 . A A . 89 GLY C 1 1
6 15900 1 1 89 GLY CA C -3.877 6.229 -14.233 1.00 . A A . 89 GLY CA 1 1
6 15901 1 1 89 GLY H H -4.021 6.263 -12.120 1.00 . A A . 89 GLY H 1 1
6 15902 1 1 89 GLY HA2 H -4.927 5.975 -14.215 1.00 . A A . 89 GLY HA2 1 1
6 15903 1 1 89 GLY HA3 H -3.758 7.187 -14.717 1.00 . A A . 89 GLY HA3 1 1
6 15904 1 1 89 GLY N N -3.396 6.331 -12.868 1.00 . A A . 89 GLY N 1 1
6 15905 1 1 89 GLY O O -3.489 3.985 -14.923 1.00 . A A . 89 GLY O 1 1
6 15906 1 1 89 GLY OXT O -2.201 5.548 -15.777 1.00 . A A . 89 GLY OXT 1 1
6 15907 2 1 1 MET C C 26.627 -3.932 10.789 1.00 . B B . 1 MET C 1 1
6 15908 2 1 1 MET CA C 28.123 -4.030 11.061 1.00 . B B . 1 MET CA 1 1
6 15909 2 1 1 MET CB C 28.911 -3.408 9.906 1.00 . B B . 1 MET CB 1 1
6 15910 2 1 1 MET CE C 29.207 0.724 9.400 1.00 . B B . 1 MET CE 1 1
6 15911 2 1 1 MET CG C 28.548 -1.957 9.635 1.00 . B B . 1 MET CG 1 1
6 15912 2 1 1 MET H1 H 29.160 -5.504 12.056 1.00 . B B . 1 MET H1 1 1
6 15913 2 1 1 MET H2 H 29.068 -5.716 10.354 1.00 . B B . 1 MET H2 1 1
6 15914 2 1 1 MET H3 H 27.693 -6.024 11.334 1.00 . B B . 1 MET H3 1 1
6 15915 2 1 1 MET HA H 28.353 -3.501 11.974 1.00 . B B . 1 MET HA 1 1
6 15916 2 1 1 MET HB2 H 29.964 -3.457 10.136 1.00 . B B . 1 MET HB2 1 1
6 15917 2 1 1 MET HB3 H 28.720 -3.978 9.008 1.00 . B B . 1 MET HB3 1 1
6 15918 2 1 1 MET HE1 H 29.960 1.358 8.957 1.00 . B B . 1 MET HE1 1 1
6 15919 2 1 1 MET HE2 H 28.797 1.208 10.275 1.00 . B B . 1 MET HE2 1 1
6 15920 2 1 1 MET HE3 H 28.417 0.548 8.684 1.00 . B B . 1 MET HE3 1 1
6 15921 2 1 1 MET HG2 H 28.206 -1.870 8.614 1.00 . B B . 1 MET HG2 1 1
6 15922 2 1 1 MET HG3 H 27.753 -1.668 10.306 1.00 . B B . 1 MET HG3 1 1
6 15923 2 1 1 MET N N 28.550 -5.446 11.215 1.00 . B B . 1 MET N 1 1
6 15924 2 1 1 MET O O 25.984 -2.945 11.145 1.00 . B B . 1 MET O 1 1
6 15925 2 1 1 MET SD S 29.942 -0.839 9.872 1.00 . B B . 1 MET SD 1 1
6 15926 2 1 2 CYS C C 24.133 -3.584 9.558 1.00 . B B . 2 CYS C 1 1
6 15927 2 1 2 CYS CA C 24.655 -4.991 9.830 1.00 . B B . 2 CYS CA 1 1
6 15928 2 1 2 CYS CB C 23.861 -5.630 10.970 1.00 . B B . 2 CYS CB 1 1
6 15929 2 1 2 CYS H H 26.641 -5.720 9.894 1.00 . B B . 2 CYS H 1 1
6 15930 2 1 2 CYS HA H 24.532 -5.586 8.938 1.00 . B B . 2 CYS HA 1 1
6 15931 2 1 2 CYS HB2 H 23.959 -5.019 11.854 1.00 . B B . 2 CYS HB2 1 1
6 15932 2 1 2 CYS HB3 H 22.819 -5.682 10.688 1.00 . B B . 2 CYS HB3 1 1
6 15933 2 1 2 CYS HG H 24.487 -7.351 12.352 1.00 . B B . 2 CYS HG 1 1
6 15934 2 1 2 CYS N N 26.077 -4.962 10.153 1.00 . B B . 2 CYS N 1 1
6 15935 2 1 2 CYS O O 23.704 -2.882 10.473 1.00 . B B . 2 CYS O 1 1
6 15936 2 1 2 CYS SG S 24.400 -7.303 11.397 1.00 . B B . 2 CYS SG 1 1
6 15937 2 1 3 ASP C C 22.546 -1.958 6.914 1.00 . B B . 3 ASP C 1 1
6 15938 2 1 3 ASP CA C 23.707 -1.854 7.897 1.00 . B B . 3 ASP CA 1 1
6 15939 2 1 3 ASP CB C 24.850 -1.055 7.267 1.00 . B B . 3 ASP CB 1 1
6 15940 2 1 3 ASP CG C 25.746 -0.409 8.305 1.00 . B B . 3 ASP CG 1 1
6 15941 2 1 3 ASP H H 24.529 -3.783 7.608 1.00 . B B . 3 ASP H 1 1
6 15942 2 1 3 ASP HA H 23.368 -1.343 8.785 1.00 . B B . 3 ASP HA 1 1
6 15943 2 1 3 ASP HB2 H 25.451 -1.716 6.661 1.00 . B B . 3 ASP HB2 1 1
6 15944 2 1 3 ASP HB3 H 24.435 -0.278 6.642 1.00 . B B . 3 ASP HB3 1 1
6 15945 2 1 3 ASP N N 24.175 -3.178 8.293 1.00 . B B . 3 ASP N 1 1
6 15946 2 1 3 ASP O O 22.644 -1.505 5.773 1.00 . B B . 3 ASP O 1 1
6 15947 2 1 3 ASP OD1 O 25.753 -0.882 9.461 1.00 . B B . 3 ASP OD1 1 1
6 15948 2 1 3 ASP OD2 O 26.441 0.571 7.962 1.00 . B B . 3 ASP OD2 1 1
6 15949 2 1 4 ARG C C 19.014 -2.231 7.231 1.00 . B B . 4 ARG C 1 1
6 15950 2 1 4 ARG CA C 20.270 -2.721 6.516 1.00 . B B . 4 ARG CA 1 1
6 15951 2 1 4 ARG CB C 20.104 -4.188 6.114 1.00 . B B . 4 ARG CB 1 1
6 15952 2 1 4 ARG CD C 22.108 -4.188 4.595 1.00 . B B . 4 ARG CD 1 1
6 15953 2 1 4 ARG CG C 21.415 -4.873 5.761 1.00 . B B . 4 ARG CG 1 1
6 15954 2 1 4 ARG CZ C 24.255 -5.365 4.354 1.00 . B B . 4 ARG CZ 1 1
6 15955 2 1 4 ARG H H 21.429 -2.901 8.278 1.00 . B B . 4 ARG H 1 1
6 15956 2 1 4 ARG HA H 20.417 -2.127 5.626 1.00 . B B . 4 ARG HA 1 1
6 15957 2 1 4 ARG HB2 H 19.651 -4.724 6.935 1.00 . B B . 4 ARG HB2 1 1
6 15958 2 1 4 ARG HB3 H 19.451 -4.243 5.255 1.00 . B B . 4 ARG HB3 1 1
6 15959 2 1 4 ARG HD2 H 21.358 -3.855 3.892 1.00 . B B . 4 ARG HD2 1 1
6 15960 2 1 4 ARG HD3 H 22.654 -3.335 4.968 1.00 . B B . 4 ARG HD3 1 1
6 15961 2 1 4 ARG HE H 22.738 -5.487 3.065 1.00 . B B . 4 ARG HE 1 1
6 15962 2 1 4 ARG HG2 H 22.067 -4.843 6.622 1.00 . B B . 4 ARG HG2 1 1
6 15963 2 1 4 ARG HG3 H 21.212 -5.901 5.497 1.00 . B B . 4 ARG HG3 1 1
6 15964 2 1 4 ARG HH11 H 24.091 -4.227 6.016 1.00 . B B . 4 ARG HH11 1 1
6 15965 2 1 4 ARG HH12 H 25.602 -5.051 5.827 1.00 . B B . 4 ARG HH12 1 1
6 15966 2 1 4 ARG HH21 H 24.723 -6.580 2.809 1.00 . B B . 4 ARG HH21 1 1
6 15967 2 1 4 ARG HH22 H 25.961 -6.389 4.004 1.00 . B B . 4 ARG HH22 1 1
6 15968 2 1 4 ARG N N 21.448 -2.558 7.360 1.00 . B B . 4 ARG N 1 1
6 15969 2 1 4 ARG NE N 23.036 -5.082 3.906 1.00 . B B . 4 ARG NE 1 1
6 15970 2 1 4 ARG NH1 N 24.684 -4.838 5.492 1.00 . B B . 4 ARG NH1 1 1
6 15971 2 1 4 ARG NH2 N 25.044 -6.178 3.666 1.00 . B B . 4 ARG NH2 1 1
6 15972 2 1 4 ARG O O 18.398 -1.248 6.818 1.00 . B B . 4 ARG O 1 1
6 15973 2 1 5 LYS C C 16.182 -2.895 8.305 1.00 . B B . 5 LYS C 1 1
6 15974 2 1 5 LYS CA C 17.455 -2.551 9.072 1.00 . B B . 5 LYS CA 1 1
6 15975 2 1 5 LYS CB C 17.479 -1.056 9.398 1.00 . B B . 5 LYS CB 1 1
6 15976 2 1 5 LYS CD C 18.591 0.140 11.308 1.00 . B B . 5 LYS CD 1 1
6 15977 2 1 5 LYS CE C 18.097 1.373 12.048 1.00 . B B . 5 LYS CE 1 1
6 15978 2 1 5 LYS CG C 17.439 -0.757 10.888 1.00 . B B . 5 LYS CG 1 1
6 15979 2 1 5 LYS H H 19.170 -3.695 8.584 1.00 . B B . 5 LYS H 1 1
6 15980 2 1 5 LYS HA H 17.467 -3.112 9.995 1.00 . B B . 5 LYS HA 1 1
6 15981 2 1 5 LYS HB2 H 18.381 -0.626 8.990 1.00 . B B . 5 LYS HB2 1 1
6 15982 2 1 5 LYS HB3 H 16.625 -0.585 8.934 1.00 . B B . 5 LYS HB3 1 1
6 15983 2 1 5 LYS HD2 H 19.251 -0.417 11.958 1.00 . B B . 5 LYS HD2 1 1
6 15984 2 1 5 LYS HD3 H 19.132 0.453 10.426 1.00 . B B . 5 LYS HD3 1 1
6 15985 2 1 5 LYS HE2 H 17.374 1.883 11.430 1.00 . B B . 5 LYS HE2 1 1
6 15986 2 1 5 LYS HE3 H 17.626 1.059 12.968 1.00 . B B . 5 LYS HE3 1 1
6 15987 2 1 5 LYS HG2 H 16.507 -0.262 11.120 1.00 . B B . 5 LYS HG2 1 1
6 15988 2 1 5 LYS HG3 H 17.499 -1.688 11.433 1.00 . B B . 5 LYS HG3 1 1
6 15989 2 1 5 LYS HZ1 H 18.826 3.202 12.747 1.00 . B B . 5 LYS HZ1 1 1
6 15990 2 1 5 LYS HZ2 H 19.757 2.520 11.511 1.00 . B B . 5 LYS HZ2 1 1
6 15991 2 1 5 LYS HZ3 H 19.840 1.888 13.077 1.00 . B B . 5 LYS HZ3 1 1
6 15992 2 1 5 LYS N N 18.639 -2.920 8.304 1.00 . B B . 5 LYS N 1 1
6 15993 2 1 5 LYS NZ N 19.208 2.312 12.368 1.00 . B B . 5 LYS NZ 1 1
6 15994 2 1 5 LYS O O 16.235 -3.316 7.149 1.00 . B B . 5 LYS O 1 1
6 15995 2 1 6 ALA C C 13.580 -4.484 8.067 1.00 . B B . 6 ALA C 1 1
6 15996 2 1 6 ALA CA C 13.750 -2.994 8.341 1.00 . B B . 6 ALA CA 1 1
6 15997 2 1 6 ALA CB C 13.593 -2.203 7.053 1.00 . B B . 6 ALA CB 1 1
6 15998 2 1 6 ALA H H 15.064 -2.369 9.874 1.00 . B B . 6 ALA H 1 1
6 15999 2 1 6 ALA HA H 12.977 -2.676 9.025 1.00 . B B . 6 ALA HA 1 1
6 16000 2 1 6 ALA HB1 H 12.647 -2.445 6.593 1.00 . B B . 6 ALA HB1 1 1
6 16001 2 1 6 ALA HB2 H 14.397 -2.454 6.376 1.00 . B B . 6 ALA HB2 1 1
6 16002 2 1 6 ALA HB3 H 13.626 -1.146 7.274 1.00 . B B . 6 ALA HB3 1 1
6 16003 2 1 6 ALA N N 15.039 -2.710 8.956 1.00 . B B . 6 ALA N 1 1
6 16004 2 1 6 ALA O O 14.546 -5.246 8.086 1.00 . B B . 6 ALA O 1 1
6 16005 2 1 7 VAL C C 11.187 -6.404 6.262 1.00 . B B . 7 VAL C 1 1
6 16006 2 1 7 VAL CA C 12.031 -6.284 7.525 1.00 . B B . 7 VAL CA 1 1
6 16007 2 1 7 VAL CB C 11.280 -6.942 8.698 1.00 . B B . 7 VAL CB 1 1
6 16008 2 1 7 VAL CG1 C 11.117 -8.435 8.460 1.00 . B B . 7 VAL CG1 1 1
6 16009 2 1 7 VAL CG2 C 12.006 -6.679 10.008 1.00 . B B . 7 VAL CG2 1 1
6 16010 2 1 7 VAL H H 11.616 -4.229 7.805 1.00 . B B . 7 VAL H 1 1
6 16011 2 1 7 VAL HA H 12.963 -6.810 7.376 1.00 . B B . 7 VAL HA 1 1
6 16012 2 1 7 VAL HB H 10.297 -6.501 8.762 1.00 . B B . 7 VAL HB 1 1
6 16013 2 1 7 VAL HG11 H 11.536 -8.696 7.499 1.00 . B B . 7 VAL HG11 1 1
6 16014 2 1 7 VAL HG12 H 10.067 -8.690 8.477 1.00 . B B . 7 VAL HG12 1 1
6 16015 2 1 7 VAL HG13 H 11.632 -8.982 9.236 1.00 . B B . 7 VAL HG13 1 1
6 16016 2 1 7 VAL HG21 H 12.399 -5.672 10.006 1.00 . B B . 7 VAL HG21 1 1
6 16017 2 1 7 VAL HG22 H 12.820 -7.381 10.116 1.00 . B B . 7 VAL HG22 1 1
6 16018 2 1 7 VAL HG23 H 11.318 -6.796 10.831 1.00 . B B . 7 VAL HG23 1 1
6 16019 2 1 7 VAL N N 12.341 -4.888 7.808 1.00 . B B . 7 VAL N 1 1
6 16020 2 1 7 VAL O O 9.994 -6.703 6.325 1.00 . B B . 7 VAL O 1 1
6 16021 2 1 8 ILE C C 10.020 -7.302 3.875 1.00 . B B . 8 ILE C 1 1
6 16022 2 1 8 ILE CA C 11.122 -6.242 3.834 1.00 . B B . 8 ILE CA 1 1
6 16023 2 1 8 ILE CB C 12.126 -6.524 2.679 1.00 . B B . 8 ILE CB 1 1
6 16024 2 1 8 ILE CD1 C 13.707 -4.530 2.557 1.00 . B B . 8 ILE CD1 1 1
6 16025 2 1 8 ILE CG1 C 12.490 -5.215 1.975 1.00 . B B . 8 ILE CG1 1 1
6 16026 2 1 8 ILE CG2 C 11.579 -7.528 1.666 1.00 . B B . 8 ILE CG2 1 1
6 16027 2 1 8 ILE H H 12.763 -5.928 5.130 1.00 . B B . 8 ILE H 1 1
6 16028 2 1 8 ILE HA H 10.665 -5.280 3.652 1.00 . B B . 8 ILE HA 1 1
6 16029 2 1 8 ILE HB H 13.021 -6.944 3.111 1.00 . B B . 8 ILE HB 1 1
6 16030 2 1 8 ILE HD11 H 14.053 -5.080 3.419 1.00 . B B . 8 ILE HD11 1 1
6 16031 2 1 8 ILE HD12 H 13.448 -3.524 2.851 1.00 . B B . 8 ILE HD12 1 1
6 16032 2 1 8 ILE HD13 H 14.491 -4.497 1.813 1.00 . B B . 8 ILE HD13 1 1
6 16033 2 1 8 ILE HG12 H 12.691 -5.418 0.934 1.00 . B B . 8 ILE HG12 1 1
6 16034 2 1 8 ILE HG13 H 11.656 -4.532 2.050 1.00 . B B . 8 ILE HG13 1 1
6 16035 2 1 8 ILE HG21 H 11.574 -7.080 0.684 1.00 . B B . 8 ILE HG21 1 1
6 16036 2 1 8 ILE HG22 H 10.573 -7.804 1.942 1.00 . B B . 8 ILE HG22 1 1
6 16037 2 1 8 ILE HG23 H 12.205 -8.408 1.659 1.00 . B B . 8 ILE HG23 1 1
6 16038 2 1 8 ILE N N 11.813 -6.165 5.115 1.00 . B B . 8 ILE N 1 1
6 16039 2 1 8 ILE O O 10.099 -8.273 4.629 1.00 . B B . 8 ILE O 1 1
6 16040 2 1 9 LYS C C 7.310 -8.081 1.570 1.00 . B B . 9 LYS C 1 1
6 16041 2 1 9 LYS CA C 7.871 -8.030 2.984 1.00 . B B . 9 LYS CA 1 1
6 16042 2 1 9 LYS CB C 6.775 -7.612 3.966 1.00 . B B . 9 LYS CB 1 1
6 16043 2 1 9 LYS CD C 6.964 -8.532 6.298 1.00 . B B . 9 LYS CD 1 1
6 16044 2 1 9 LYS CE C 8.230 -9.207 6.800 1.00 . B B . 9 LYS CE 1 1
6 16045 2 1 9 LYS CG C 7.282 -7.364 5.378 1.00 . B B . 9 LYS CG 1 1
6 16046 2 1 9 LYS H H 8.995 -6.308 2.477 1.00 . B B . 9 LYS H 1 1
6 16047 2 1 9 LYS HA H 8.232 -9.011 3.254 1.00 . B B . 9 LYS HA 1 1
6 16048 2 1 9 LYS HB2 H 6.314 -6.703 3.609 1.00 . B B . 9 LYS HB2 1 1
6 16049 2 1 9 LYS HB3 H 6.028 -8.391 4.007 1.00 . B B . 9 LYS HB3 1 1
6 16050 2 1 9 LYS HD2 H 6.403 -8.167 7.145 1.00 . B B . 9 LYS HD2 1 1
6 16051 2 1 9 LYS HD3 H 6.373 -9.254 5.755 1.00 . B B . 9 LYS HD3 1 1
6 16052 2 1 9 LYS HE2 H 8.914 -9.324 5.973 1.00 . B B . 9 LYS HE2 1 1
6 16053 2 1 9 LYS HE3 H 8.682 -8.579 7.554 1.00 . B B . 9 LYS HE3 1 1
6 16054 2 1 9 LYS HG2 H 8.353 -7.225 5.346 1.00 . B B . 9 LYS HG2 1 1
6 16055 2 1 9 LYS HG3 H 6.813 -6.472 5.767 1.00 . B B . 9 LYS HG3 1 1
6 16056 2 1 9 LYS HZ1 H 6.928 -10.658 7.552 1.00 . B B . 9 LYS HZ1 1 1
6 16057 2 1 9 LYS HZ2 H 8.448 -10.649 8.296 1.00 . B B . 9 LYS HZ2 1 1
6 16058 2 1 9 LYS HZ3 H 8.272 -11.294 6.742 1.00 . B B . 9 LYS HZ3 1 1
6 16059 2 1 9 LYS N N 8.995 -7.102 3.055 1.00 . B B . 9 LYS N 1 1
6 16060 2 1 9 LYS NZ N 7.950 -10.546 7.389 1.00 . B B . 9 LYS NZ 1 1
6 16061 2 1 9 LYS O O 6.438 -8.894 1.262 1.00 . B B . 9 LYS O 1 1
6 16062 2 1 10 ASN C C 8.193 -6.101 -1.443 1.00 . B B . 10 ASN C 1 1
6 16063 2 1 10 ASN CA C 7.382 -7.138 -0.675 1.00 . B B . 10 ASN CA 1 1
6 16064 2 1 10 ASN CB C 5.892 -6.798 -0.749 1.00 . B B . 10 ASN CB 1 1
6 16065 2 1 10 ASN CG C 5.044 -8.010 -1.077 1.00 . B B . 10 ASN CG 1 1
6 16066 2 1 10 ASN H H 8.514 -6.584 1.023 1.00 . B B . 10 ASN H 1 1
6 16067 2 1 10 ASN HA H 7.545 -8.107 -1.121 1.00 . B B . 10 ASN HA 1 1
6 16068 2 1 10 ASN HB2 H 5.571 -6.405 0.204 1.00 . B B . 10 ASN HB2 1 1
6 16069 2 1 10 ASN HB3 H 5.736 -6.052 -1.513 1.00 . B B . 10 ASN HB3 1 1
6 16070 2 1 10 ASN HD21 H 6.676 -9.128 -1.273 1.00 . B B . 10 ASN HD21 1 1
6 16071 2 1 10 ASN HD22 H 5.176 -9.940 -1.535 1.00 . B B . 10 ASN HD22 1 1
6 16072 2 1 10 ASN N N 7.821 -7.204 0.713 1.00 . B B . 10 ASN N 1 1
6 16073 2 1 10 ASN ND2 N 5.698 -9.141 -1.320 1.00 . B B . 10 ASN ND2 1 1
6 16074 2 1 10 ASN O O 7.831 -4.924 -1.490 1.00 . B B . 10 ASN O 1 1
6 16075 2 1 10 ASN OD1 O 3.815 -7.932 -1.112 1.00 . B B . 10 ASN OD1 1 1
6 16076 2 1 11 ALA C C 10.430 -6.193 -4.201 1.00 . B B . 11 ALA C 1 1
6 16077 2 1 11 ALA CA C 10.159 -5.649 -2.803 1.00 . B B . 11 ALA CA 1 1
6 16078 2 1 11 ALA CB C 11.470 -5.428 -2.064 1.00 . B B . 11 ALA CB 1 1
6 16079 2 1 11 ALA H H 9.531 -7.491 -1.966 1.00 . B B . 11 ALA H 1 1
6 16080 2 1 11 ALA HA H 9.658 -4.697 -2.889 1.00 . B B . 11 ALA HA 1 1
6 16081 2 1 11 ALA HB1 H 11.294 -5.461 -0.999 1.00 . B B . 11 ALA HB1 1 1
6 16082 2 1 11 ALA HB2 H 11.875 -4.463 -2.333 1.00 . B B . 11 ALA HB2 1 1
6 16083 2 1 11 ALA HB3 H 12.171 -6.201 -2.338 1.00 . B B . 11 ALA HB3 1 1
6 16084 2 1 11 ALA N N 9.294 -6.543 -2.042 1.00 . B B . 11 ALA N 1 1
6 16085 2 1 11 ALA O O 11.311 -7.031 -4.391 1.00 . B B . 11 ALA O 1 1
6 16086 2 1 12 ASP C C 10.763 -5.170 -7.306 1.00 . B B . 12 ASP C 1 1
6 16087 2 1 12 ASP CA C 9.847 -6.132 -6.560 1.00 . B B . 12 ASP CA 1 1
6 16088 2 1 12 ASP CB C 8.493 -6.222 -7.266 1.00 . B B . 12 ASP CB 1 1
6 16089 2 1 12 ASP CG C 7.593 -7.279 -6.657 1.00 . B B . 12 ASP CG 1 1
6 16090 2 1 12 ASP H H 8.996 -5.030 -4.967 1.00 . B B . 12 ASP H 1 1
6 16091 2 1 12 ASP HA H 10.305 -7.107 -6.548 1.00 . B B . 12 ASP HA 1 1
6 16092 2 1 12 ASP HB2 H 7.993 -5.267 -7.196 1.00 . B B . 12 ASP HB2 1 1
6 16093 2 1 12 ASP HB3 H 8.651 -6.467 -8.306 1.00 . B B . 12 ASP HB3 1 1
6 16094 2 1 12 ASP N N 9.676 -5.702 -5.179 1.00 . B B . 12 ASP N 1 1
6 16095 2 1 12 ASP O O 10.687 -5.039 -8.527 1.00 . B B . 12 ASP O 1 1
6 16096 2 1 12 ASP OD1 O 7.281 -7.172 -5.453 1.00 . B B . 12 ASP OD1 1 1
6 16097 2 1 12 ASP OD2 O 7.199 -8.214 -7.386 1.00 . B B . 12 ASP OD2 1 1
6 16098 2 1 13 MET C C 13.995 -4.085 -7.042 1.00 . B B . 13 MET C 1 1
6 16099 2 1 13 MET CA C 12.571 -3.547 -7.124 1.00 . B B . 13 MET CA 1 1
6 16100 2 1 13 MET CB C 12.471 -2.207 -6.389 1.00 . B B . 13 MET CB 1 1
6 16101 2 1 13 MET CE C 12.677 0.541 -4.786 1.00 . B B . 13 MET CE 1 1
6 16102 2 1 13 MET CG C 13.676 -1.303 -6.598 1.00 . B B . 13 MET CG 1 1
6 16103 2 1 13 MET H H 11.635 -4.659 -5.587 1.00 . B B . 13 MET H 1 1
6 16104 2 1 13 MET HA H 12.311 -3.401 -8.162 1.00 . B B . 13 MET HA 1 1
6 16105 2 1 13 MET HB2 H 11.593 -1.685 -6.736 1.00 . B B . 13 MET HB2 1 1
6 16106 2 1 13 MET HB3 H 12.371 -2.397 -5.330 1.00 . B B . 13 MET HB3 1 1
6 16107 2 1 13 MET HE1 H 11.702 1.005 -4.767 1.00 . B B . 13 MET HE1 1 1
6 16108 2 1 13 MET HE2 H 13.368 1.131 -4.201 1.00 . B B . 13 MET HE2 1 1
6 16109 2 1 13 MET HE3 H 12.612 -0.453 -4.372 1.00 . B B . 13 MET HE3 1 1
6 16110 2 1 13 MET HG2 H 14.417 -1.534 -5.847 1.00 . B B . 13 MET HG2 1 1
6 16111 2 1 13 MET HG3 H 14.088 -1.495 -7.578 1.00 . B B . 13 MET HG3 1 1
6 16112 2 1 13 MET N N 11.629 -4.503 -6.553 1.00 . B B . 13 MET N 1 1
6 16113 2 1 13 MET O O 14.254 -5.082 -6.370 1.00 . B B . 13 MET O 1 1
6 16114 2 1 13 MET SD S 13.258 0.446 -6.478 1.00 . B B . 13 MET SD 1 1
6 16115 2 1 14 SER C C 16.809 -4.074 -6.306 1.00 . B B . 14 SER C 1 1
6 16116 2 1 14 SER CA C 16.315 -3.838 -7.730 1.00 . B B . 14 SER CA 1 1
6 16117 2 1 14 SER CB C 17.185 -2.783 -8.417 1.00 . B B . 14 SER CB 1 1
6 16118 2 1 14 SER H H 14.653 -2.632 -8.249 1.00 . B B . 14 SER H 1 1
6 16119 2 1 14 SER HA H 16.384 -4.764 -8.281 1.00 . B B . 14 SER HA 1 1
6 16120 2 1 14 SER HB2 H 16.591 -2.243 -9.138 1.00 . B B . 14 SER HB2 1 1
6 16121 2 1 14 SER HB3 H 17.565 -2.096 -7.675 1.00 . B B . 14 SER HB3 1 1
6 16122 2 1 14 SER HG H 18.932 -3.670 -8.444 1.00 . B B . 14 SER HG 1 1
6 16123 2 1 14 SER N N 14.917 -3.420 -7.730 1.00 . B B . 14 SER N 1 1
6 16124 2 1 14 SER O O 16.699 -3.198 -5.449 1.00 . B B . 14 SER O 1 1
6 16125 2 1 14 SER OG O 18.279 -3.383 -9.087 1.00 . B B . 14 SER OG 1 1
6 16126 2 1 15 GLU C C 18.570 -4.423 -4.099 1.00 . B B . 15 GLU C 1 1
6 16127 2 1 15 GLU CA C 17.862 -5.612 -4.739 1.00 . B B . 15 GLU CA 1 1
6 16128 2 1 15 GLU CB C 18.822 -6.800 -4.836 1.00 . B B . 15 GLU CB 1 1
6 16129 2 1 15 GLU CD C 18.962 -9.320 -4.923 1.00 . B B . 15 GLU CD 1 1
6 16130 2 1 15 GLU CG C 18.156 -8.089 -5.288 1.00 . B B . 15 GLU CG 1 1
6 16131 2 1 15 GLU H H 17.411 -5.919 -6.786 1.00 . B B . 15 GLU H 1 1
6 16132 2 1 15 GLU HA H 17.021 -5.890 -4.122 1.00 . B B . 15 GLU HA 1 1
6 16133 2 1 15 GLU HB2 H 19.604 -6.558 -5.541 1.00 . B B . 15 GLU HB2 1 1
6 16134 2 1 15 GLU HB3 H 19.264 -6.969 -3.866 1.00 . B B . 15 GLU HB3 1 1
6 16135 2 1 15 GLU HG2 H 17.186 -8.161 -4.820 1.00 . B B . 15 GLU HG2 1 1
6 16136 2 1 15 GLU HG3 H 18.034 -8.060 -6.360 1.00 . B B . 15 GLU HG3 1 1
6 16137 2 1 15 GLU N N 17.352 -5.261 -6.061 1.00 . B B . 15 GLU N 1 1
6 16138 2 1 15 GLU O O 18.221 -3.999 -2.997 1.00 . B B . 15 GLU O 1 1
6 16139 2 1 15 GLU OE1 O 19.868 -9.204 -4.072 1.00 . B B . 15 GLU OE1 1 1
6 16140 2 1 15 GLU OE2 O 18.687 -10.399 -5.488 1.00 . B B . 15 GLU OE2 1 1
6 16141 2 1 16 GLU C C 19.409 -1.574 -3.983 1.00 . B B . 16 GLU C 1 1
6 16142 2 1 16 GLU CA C 20.330 -2.750 -4.294 1.00 . B B . 16 GLU CA 1 1
6 16143 2 1 16 GLU CB C 21.389 -2.327 -5.313 1.00 . B B . 16 GLU CB 1 1
6 16144 2 1 16 GLU CD C 23.124 -3.051 -6.997 1.00 . B B . 16 GLU CD 1 1
6 16145 2 1 16 GLU CG C 22.042 -3.495 -6.032 1.00 . B B . 16 GLU CG 1 1
6 16146 2 1 16 GLU H H 19.801 -4.272 -5.667 1.00 . B B . 16 GLU H 1 1
6 16147 2 1 16 GLU HA H 20.822 -3.056 -3.383 1.00 . B B . 16 GLU HA 1 1
6 16148 2 1 16 GLU HB2 H 20.925 -1.691 -6.053 1.00 . B B . 16 GLU HB2 1 1
6 16149 2 1 16 GLU HB3 H 22.159 -1.768 -4.803 1.00 . B B . 16 GLU HB3 1 1
6 16150 2 1 16 GLU HG2 H 22.485 -4.150 -5.296 1.00 . B B . 16 GLU HG2 1 1
6 16151 2 1 16 GLU HG3 H 21.285 -4.032 -6.582 1.00 . B B . 16 GLU HG3 1 1
6 16152 2 1 16 GLU N N 19.570 -3.890 -4.795 1.00 . B B . 16 GLU N 1 1
6 16153 2 1 16 GLU O O 19.686 -0.775 -3.089 1.00 . B B . 16 GLU O 1 1
6 16154 2 1 16 GLU OE1 O 23.080 -1.886 -7.443 1.00 . B B . 16 GLU OE1 1 1
6 16155 2 1 16 GLU OE2 O 24.014 -3.871 -7.309 1.00 . B B . 16 GLU OE2 1 1
6 16156 2 1 17 MET C C 16.549 -0.599 -3.254 1.00 . B B . 17 MET C 1 1
6 16157 2 1 17 MET CA C 17.354 -0.395 -4.535 1.00 . B B . 17 MET CA 1 1
6 16158 2 1 17 MET CB C 16.409 -0.306 -5.736 1.00 . B B . 17 MET CB 1 1
6 16159 2 1 17 MET CE C 16.578 2.773 -5.328 1.00 . B B . 17 MET CE 1 1
6 16160 2 1 17 MET CG C 16.962 0.515 -6.890 1.00 . B B . 17 MET CG 1 1
6 16161 2 1 17 MET H H 18.149 -2.142 -5.428 1.00 . B B . 17 MET H 1 1
6 16162 2 1 17 MET HA H 17.905 0.529 -4.455 1.00 . B B . 17 MET HA 1 1
6 16163 2 1 17 MET HB2 H 16.211 -1.305 -6.097 1.00 . B B . 17 MET HB2 1 1
6 16164 2 1 17 MET HB3 H 15.481 0.142 -5.416 1.00 . B B . 17 MET HB3 1 1
6 16165 2 1 17 MET HE1 H 16.445 2.205 -4.418 1.00 . B B . 17 MET HE1 1 1
6 16166 2 1 17 MET HE2 H 15.646 2.803 -5.872 1.00 . B B . 17 MET HE2 1 1
6 16167 2 1 17 MET HE3 H 16.884 3.780 -5.083 1.00 . B B . 17 MET HE3 1 1
6 16168 2 1 17 MET HG2 H 17.647 -0.098 -7.456 1.00 . B B . 17 MET HG2 1 1
6 16169 2 1 17 MET HG3 H 16.142 0.814 -7.526 1.00 . B B . 17 MET HG3 1 1
6 16170 2 1 17 MET N N 18.315 -1.475 -4.728 1.00 . B B . 17 MET N 1 1
6 16171 2 1 17 MET O O 16.335 0.341 -2.489 1.00 . B B . 17 MET O 1 1
6 16172 2 1 17 MET SD S 17.834 1.995 -6.339 1.00 . B B . 17 MET SD 1 1
6 16173 2 1 18 GLN C C 16.126 -1.930 -0.568 1.00 . B B . 18 GLN C 1 1
6 16174 2 1 18 GLN CA C 15.314 -2.153 -1.841 1.00 . B B . 18 GLN CA 1 1
6 16175 2 1 18 GLN CB C 14.822 -3.600 -1.897 1.00 . B B . 18 GLN CB 1 1
6 16176 2 1 18 GLN CD C 14.577 -5.153 -3.873 1.00 . B B . 18 GLN CD 1 1
6 16177 2 1 18 GLN CG C 15.538 -4.448 -2.935 1.00 . B B . 18 GLN CG 1 1
6 16178 2 1 18 GLN H H 16.299 -2.539 -3.677 1.00 . B B . 18 GLN H 1 1
6 16179 2 1 18 GLN HA H 14.459 -1.494 -1.824 1.00 . B B . 18 GLN HA 1 1
6 16180 2 1 18 GLN HB2 H 14.968 -4.056 -0.929 1.00 . B B . 18 GLN HB2 1 1
6 16181 2 1 18 GLN HB3 H 13.767 -3.601 -2.130 1.00 . B B . 18 GLN HB3 1 1
6 16182 2 1 18 GLN HE21 H 13.235 -3.708 -3.622 1.00 . B B . 18 GLN HE21 1 1
6 16183 2 1 18 GLN HE22 H 12.766 -4.992 -4.678 1.00 . B B . 18 GLN HE22 1 1
6 16184 2 1 18 GLN HG2 H 16.184 -3.810 -3.520 1.00 . B B . 18 GLN HG2 1 1
6 16185 2 1 18 GLN HG3 H 16.133 -5.192 -2.426 1.00 . B B . 18 GLN HG3 1 1
6 16186 2 1 18 GLN N N 16.100 -1.831 -3.028 1.00 . B B . 18 GLN N 1 1
6 16187 2 1 18 GLN NE2 N 13.408 -4.557 -4.079 1.00 . B B . 18 GLN NE2 1 1
6 16188 2 1 18 GLN O O 15.579 -1.555 0.470 1.00 . B B . 18 GLN O 1 1
6 16189 2 1 18 GLN OE1 O 14.882 -6.221 -4.406 1.00 . B B . 18 GLN OE1 1 1
6 16190 2 1 19 GLN C C 18.527 -0.481 0.729 1.00 . B B . 19 GLN C 1 1
6 16191 2 1 19 GLN CA C 18.310 -1.963 0.491 1.00 . B B . 19 GLN CA 1 1
6 16192 2 1 19 GLN CB C 19.651 -2.664 0.263 1.00 . B B . 19 GLN CB 1 1
6 16193 2 1 19 GLN CD C 21.096 -4.680 0.730 1.00 . B B . 19 GLN CD 1 1
6 16194 2 1 19 GLN CG C 19.721 -4.057 0.863 1.00 . B B . 19 GLN CG 1 1
6 16195 2 1 19 GLN H H 17.818 -2.436 -1.507 1.00 . B B . 19 GLN H 1 1
6 16196 2 1 19 GLN HA H 17.827 -2.390 1.357 1.00 . B B . 19 GLN HA 1 1
6 16197 2 1 19 GLN HB2 H 19.826 -2.743 -0.799 1.00 . B B . 19 GLN HB2 1 1
6 16198 2 1 19 GLN HB3 H 20.436 -2.066 0.704 1.00 . B B . 19 GLN HB3 1 1
6 16199 2 1 19 GLN HE21 H 21.218 -4.066 -1.158 1.00 . B B . 19 GLN HE21 1 1
6 16200 2 1 19 GLN HE22 H 22.583 -4.942 -0.565 1.00 . B B . 19 GLN HE22 1 1
6 16201 2 1 19 GLN HG2 H 19.470 -3.998 1.912 1.00 . B B . 19 GLN HG2 1 1
6 16202 2 1 19 GLN HG3 H 19.005 -4.689 0.359 1.00 . B B . 19 GLN HG3 1 1
6 16203 2 1 19 GLN N N 17.434 -2.152 -0.654 1.00 . B B . 19 GLN N 1 1
6 16204 2 1 19 GLN NE2 N 21.693 -4.550 -0.450 1.00 . B B . 19 GLN NE2 1 1
6 16205 2 1 19 GLN O O 18.486 -0.004 1.865 1.00 . B B . 19 GLN O 1 1
6 16206 2 1 19 GLN OE1 O 21.618 -5.271 1.675 1.00 . B B . 19 GLN OE1 1 1
6 16207 2 1 20 ASP C C 17.650 2.354 0.153 1.00 . B B . 20 ASP C 1 1
6 16208 2 1 20 ASP CA C 18.942 1.680 -0.281 1.00 . B B . 20 ASP CA 1 1
6 16209 2 1 20 ASP CB C 19.406 2.232 -1.631 1.00 . B B . 20 ASP CB 1 1
6 16210 2 1 20 ASP CG C 20.724 1.630 -2.076 1.00 . B B . 20 ASP CG 1 1
6 16211 2 1 20 ASP H H 18.744 -0.193 -1.235 1.00 . B B . 20 ASP H 1 1
6 16212 2 1 20 ASP HA H 19.700 1.864 0.461 1.00 . B B . 20 ASP HA 1 1
6 16213 2 1 20 ASP HB2 H 18.660 2.012 -2.380 1.00 . B B . 20 ASP HB2 1 1
6 16214 2 1 20 ASP HB3 H 19.526 3.303 -1.552 1.00 . B B . 20 ASP HB3 1 1
6 16215 2 1 20 ASP N N 18.738 0.247 -0.359 1.00 . B B . 20 ASP N 1 1
6 16216 2 1 20 ASP O O 17.665 3.404 0.796 1.00 . B B . 20 ASP O 1 1
6 16217 2 1 20 ASP OD1 O 21.247 0.752 -1.359 1.00 . B B . 20 ASP OD1 1 1
6 16218 2 1 20 ASP OD2 O 21.233 2.036 -3.142 1.00 . B B . 20 ASP OD2 1 1
6 16219 2 1 21 SER C C 15.041 2.181 1.682 1.00 . B B . 21 SER C 1 1
6 16220 2 1 21 SER CA C 15.222 2.242 0.173 1.00 . B B . 21 SER CA 1 1
6 16221 2 1 21 SER CB C 14.119 1.445 -0.525 1.00 . B B . 21 SER CB 1 1
6 16222 2 1 21 SER H H 16.589 0.885 -0.692 1.00 . B B . 21 SER H 1 1
6 16223 2 1 21 SER HA H 15.171 3.274 -0.145 1.00 . B B . 21 SER HA 1 1
6 16224 2 1 21 SER HB2 H 13.674 2.053 -1.298 1.00 . B B . 21 SER HB2 1 1
6 16225 2 1 21 SER HB3 H 14.544 0.557 -0.966 1.00 . B B . 21 SER HB3 1 1
6 16226 2 1 21 SER HG H 12.255 1.071 -0.050 1.00 . B B . 21 SER HG 1 1
6 16227 2 1 21 SER N N 16.531 1.725 -0.191 1.00 . B B . 21 SER N 1 1
6 16228 2 1 21 SER O O 14.647 3.161 2.313 1.00 . B B . 21 SER O 1 1
6 16229 2 1 21 SER OG O 13.108 1.061 0.392 1.00 . B B . 21 SER OG 1 1
6 16230 2 1 22 VAL C C 16.041 1.913 4.427 1.00 . B B . 22 VAL C 1 1
6 16231 2 1 22 VAL CA C 15.232 0.847 3.702 1.00 . B B . 22 VAL CA 1 1
6 16232 2 1 22 VAL CB C 15.713 -0.542 4.157 1.00 . B B . 22 VAL CB 1 1
6 16233 2 1 22 VAL CG1 C 15.681 -0.641 5.672 1.00 . B B . 22 VAL CG1 1 1
6 16234 2 1 22 VAL CG2 C 14.871 -1.640 3.524 1.00 . B B . 22 VAL CG2 1 1
6 16235 2 1 22 VAL H H 15.669 0.278 1.711 1.00 . B B . 22 VAL H 1 1
6 16236 2 1 22 VAL HA H 14.193 0.955 3.970 1.00 . B B . 22 VAL HA 1 1
6 16237 2 1 22 VAL HB H 16.734 -0.670 3.835 1.00 . B B . 22 VAL HB 1 1
6 16238 2 1 22 VAL HG11 H 16.271 0.158 6.097 1.00 . B B . 22 VAL HG11 1 1
6 16239 2 1 22 VAL HG12 H 16.086 -1.592 5.981 1.00 . B B . 22 VAL HG12 1 1
6 16240 2 1 22 VAL HG13 H 14.661 -0.556 6.017 1.00 . B B . 22 VAL HG13 1 1
6 16241 2 1 22 VAL HG21 H 14.617 -2.376 4.274 1.00 . B B . 22 VAL HG21 1 1
6 16242 2 1 22 VAL HG22 H 15.433 -2.114 2.734 1.00 . B B . 22 VAL HG22 1 1
6 16243 2 1 22 VAL HG23 H 13.967 -1.212 3.117 1.00 . B B . 22 VAL HG23 1 1
6 16244 2 1 22 VAL N N 15.348 1.023 2.262 1.00 . B B . 22 VAL N 1 1
6 16245 2 1 22 VAL O O 15.534 2.589 5.323 1.00 . B B . 22 VAL O 1 1
6 16246 2 1 23 GLU C C 17.535 4.448 4.513 1.00 . B B . 23 GLU C 1 1
6 16247 2 1 23 GLU CA C 18.168 3.069 4.634 1.00 . B B . 23 GLU CA 1 1
6 16248 2 1 23 GLU CB C 19.548 3.056 3.974 1.00 . B B . 23 GLU CB 1 1
6 16249 2 1 23 GLU CD C 21.571 2.086 5.137 1.00 . B B . 23 GLU CD 1 1
6 16250 2 1 23 GLU CG C 20.355 1.804 4.276 1.00 . B B . 23 GLU CG 1 1
6 16251 2 1 23 GLU H H 17.648 1.507 3.298 1.00 . B B . 23 GLU H 1 1
6 16252 2 1 23 GLU HA H 18.274 2.825 5.682 1.00 . B B . 23 GLU HA 1 1
6 16253 2 1 23 GLU HB2 H 19.422 3.128 2.903 1.00 . B B . 23 GLU HB2 1 1
6 16254 2 1 23 GLU HB3 H 20.108 3.913 4.321 1.00 . B B . 23 GLU HB3 1 1
6 16255 2 1 23 GLU HG2 H 19.722 1.099 4.795 1.00 . B B . 23 GLU HG2 1 1
6 16256 2 1 23 GLU HG3 H 20.684 1.370 3.344 1.00 . B B . 23 GLU HG3 1 1
6 16257 2 1 23 GLU N N 17.300 2.068 4.025 1.00 . B B . 23 GLU N 1 1
6 16258 2 1 23 GLU O O 17.656 5.281 5.411 1.00 . B B . 23 GLU O 1 1
6 16259 2 1 23 GLU OE1 O 21.486 2.969 6.016 1.00 . B B . 23 GLU OE1 1 1
6 16260 2 1 23 GLU OE2 O 22.609 1.423 4.931 1.00 . B B . 23 GLU OE2 1 1
6 16261 2 1 24 CYS C C 14.985 6.082 4.124 1.00 . B B . 24 CYS C 1 1
6 16262 2 1 24 CYS CA C 16.165 5.945 3.170 1.00 . B B . 24 CYS CA 1 1
6 16263 2 1 24 CYS CB C 15.685 6.042 1.721 1.00 . B B . 24 CYS CB 1 1
6 16264 2 1 24 CYS H H 16.767 3.966 2.728 1.00 . B B . 24 CYS H 1 1
6 16265 2 1 24 CYS HA H 16.870 6.739 3.366 1.00 . B B . 24 CYS HA 1 1
6 16266 2 1 24 CYS HB2 H 15.419 5.057 1.370 1.00 . B B . 24 CYS HB2 1 1
6 16267 2 1 24 CYS HB3 H 14.814 6.681 1.680 1.00 . B B . 24 CYS HB3 1 1
6 16268 2 1 24 CYS HG H 17.623 7.103 1.099 1.00 . B B . 24 CYS HG 1 1
6 16269 2 1 24 CYS N N 16.840 4.675 3.401 1.00 . B B . 24 CYS N 1 1
6 16270 2 1 24 CYS O O 14.702 7.169 4.634 1.00 . B B . 24 CYS O 1 1
6 16271 2 1 24 CYS SG S 16.913 6.717 0.578 1.00 . B B . 24 CYS SG 1 1
6 16272 2 1 25 ALA C C 13.741 5.137 6.716 1.00 . B B . 25 ALA C 1 1
6 16273 2 1 25 ALA CA C 13.202 4.946 5.315 1.00 . B B . 25 ALA CA 1 1
6 16274 2 1 25 ALA CB C 12.429 3.639 5.205 1.00 . B B . 25 ALA CB 1 1
6 16275 2 1 25 ALA H H 14.616 4.118 3.986 1.00 . B B . 25 ALA H 1 1
6 16276 2 1 25 ALA HA H 12.542 5.766 5.067 1.00 . B B . 25 ALA HA 1 1
6 16277 2 1 25 ALA HB1 H 13.083 2.865 4.830 1.00 . B B . 25 ALA HB1 1 1
6 16278 2 1 25 ALA HB2 H 11.598 3.768 4.527 1.00 . B B . 25 ALA HB2 1 1
6 16279 2 1 25 ALA HB3 H 12.058 3.356 6.179 1.00 . B B . 25 ALA HB3 1 1
6 16280 2 1 25 ALA N N 14.322 4.959 4.393 1.00 . B B . 25 ALA N 1 1
6 16281 2 1 25 ALA O O 13.083 5.696 7.594 1.00 . B B . 25 ALA O 1 1
6 16282 2 1 26 THR C C 16.112 6.243 8.365 1.00 . B B . 26 THR C 1 1
6 16283 2 1 26 THR CA C 15.668 4.803 8.157 1.00 . B B . 26 THR CA 1 1
6 16284 2 1 26 THR CB C 16.877 3.875 8.177 1.00 . B B . 26 THR CB 1 1
6 16285 2 1 26 THR CG2 C 17.401 3.619 9.566 1.00 . B B . 26 THR CG2 1 1
6 16286 2 1 26 THR H H 15.437 4.269 6.135 1.00 . B B . 26 THR H 1 1
6 16287 2 1 26 THR HA H 14.986 4.523 8.946 1.00 . B B . 26 THR HA 1 1
6 16288 2 1 26 THR HB H 17.672 4.326 7.601 1.00 . B B . 26 THR HB 1 1
6 16289 2 1 26 THR HG1 H 17.160 1.952 7.939 1.00 . B B . 26 THR HG1 1 1
6 16290 2 1 26 THR HG21 H 18.435 3.919 9.619 1.00 . B B . 26 THR HG21 1 1
6 16291 2 1 26 THR HG22 H 17.315 2.567 9.792 1.00 . B B . 26 THR HG22 1 1
6 16292 2 1 26 THR HG23 H 16.822 4.190 10.277 1.00 . B B . 26 THR HG23 1 1
6 16293 2 1 26 THR N N 14.973 4.683 6.892 1.00 . B B . 26 THR N 1 1
6 16294 2 1 26 THR O O 16.019 6.781 9.466 1.00 . B B . 26 THR O 1 1
6 16295 2 1 26 THR OG1 O 16.561 2.621 7.599 1.00 . B B . 26 THR OG1 1 1
6 16296 2 1 27 GLN C C 15.899 9.130 7.854 1.00 . B B . 27 GLN C 1 1
6 16297 2 1 27 GLN CA C 17.028 8.250 7.342 1.00 . B B . 27 GLN CA 1 1
6 16298 2 1 27 GLN CB C 17.480 8.721 5.959 1.00 . B B . 27 GLN CB 1 1
6 16299 2 1 27 GLN CD C 19.899 9.439 6.079 1.00 . B B . 27 GLN CD 1 1
6 16300 2 1 27 GLN CG C 18.922 8.365 5.638 1.00 . B B . 27 GLN CG 1 1
6 16301 2 1 27 GLN H H 16.622 6.384 6.435 1.00 . B B . 27 GLN H 1 1
6 16302 2 1 27 GLN HA H 17.858 8.307 8.028 1.00 . B B . 27 GLN HA 1 1
6 16303 2 1 27 GLN HB2 H 16.845 8.267 5.212 1.00 . B B . 27 GLN HB2 1 1
6 16304 2 1 27 GLN HB3 H 17.375 9.794 5.904 1.00 . B B . 27 GLN HB3 1 1
6 16305 2 1 27 GLN HE21 H 19.567 8.994 7.987 1.00 . B B . 27 GLN HE21 1 1
6 16306 2 1 27 GLN HE22 H 20.697 10.267 7.699 1.00 . B B . 27 GLN HE22 1 1
6 16307 2 1 27 GLN HG2 H 19.173 7.444 6.143 1.00 . B B . 27 GLN HG2 1 1
6 16308 2 1 27 GLN HG3 H 19.017 8.228 4.571 1.00 . B B . 27 GLN HG3 1 1
6 16309 2 1 27 GLN N N 16.584 6.865 7.288 1.00 . B B . 27 GLN N 1 1
6 16310 2 1 27 GLN NE2 N 20.071 9.581 7.387 1.00 . B B . 27 GLN NE2 1 1
6 16311 2 1 27 GLN O O 16.100 9.987 8.714 1.00 . B B . 27 GLN O 1 1
6 16312 2 1 27 GLN OE1 O 20.492 10.130 5.251 1.00 . B B . 27 GLN OE1 1 1
6 16313 2 1 28 ALA C C 13.161 9.297 9.180 1.00 . B B . 28 ALA C 1 1
6 16314 2 1 28 ALA CA C 13.524 9.642 7.742 1.00 . B B . 28 ALA CA 1 1
6 16315 2 1 28 ALA CB C 12.354 9.340 6.820 1.00 . B B . 28 ALA CB 1 1
6 16316 2 1 28 ALA H H 14.608 8.181 6.657 1.00 . B B . 28 ALA H 1 1
6 16317 2 1 28 ALA HA H 13.753 10.696 7.675 1.00 . B B . 28 ALA HA 1 1
6 16318 2 1 28 ALA HB1 H 12.666 9.455 5.793 1.00 . B B . 28 ALA HB1 1 1
6 16319 2 1 28 ALA HB2 H 11.545 10.024 7.030 1.00 . B B . 28 ALA HB2 1 1
6 16320 2 1 28 ALA HB3 H 12.019 8.326 6.984 1.00 . B B . 28 ALA HB3 1 1
6 16321 2 1 28 ALA N N 14.702 8.891 7.330 1.00 . B B . 28 ALA N 1 1
6 16322 2 1 28 ALA O O 12.728 10.154 9.950 1.00 . B B . 28 ALA O 1 1
6 16323 2 1 29 LEU C C 13.970 8.197 11.901 1.00 . B B . 29 LEU C 1 1
6 16324 2 1 29 LEU CA C 13.047 7.552 10.874 1.00 . B B . 29 LEU CA 1 1
6 16325 2 1 29 LEU CB C 13.191 6.035 10.931 1.00 . B B . 29 LEU CB 1 1
6 16326 2 1 29 LEU CD1 C 12.402 4.046 9.642 1.00 . B B . 29 LEU CD1 1 1
6 16327 2 1 29 LEU CD2 C 11.095 4.856 11.607 1.00 . B B . 29 LEU CD2 1 1
6 16328 2 1 29 LEU CG C 11.971 5.262 10.437 1.00 . B B . 29 LEU CG 1 1
6 16329 2 1 29 LEU H H 13.698 7.397 8.869 1.00 . B B . 29 LEU H 1 1
6 16330 2 1 29 LEU HA H 12.027 7.813 11.101 1.00 . B B . 29 LEU HA 1 1
6 16331 2 1 29 LEU HB2 H 14.042 5.751 10.330 1.00 . B B . 29 LEU HB2 1 1
6 16332 2 1 29 LEU HB3 H 13.380 5.750 11.955 1.00 . B B . 29 LEU HB3 1 1
6 16333 2 1 29 LEU HD11 H 13.307 3.642 10.070 1.00 . B B . 29 LEU HD11 1 1
6 16334 2 1 29 LEU HD12 H 12.584 4.333 8.618 1.00 . B B . 29 LEU HD12 1 1
6 16335 2 1 29 LEU HD13 H 11.622 3.302 9.675 1.00 . B B . 29 LEU HD13 1 1
6 16336 2 1 29 LEU HD21 H 10.082 4.706 11.263 1.00 . B B . 29 LEU HD21 1 1
6 16337 2 1 29 LEU HD22 H 11.110 5.635 12.355 1.00 . B B . 29 LEU HD22 1 1
6 16338 2 1 29 LEU HD23 H 11.470 3.938 12.035 1.00 . B B . 29 LEU HD23 1 1
6 16339 2 1 29 LEU HG H 11.389 5.899 9.787 1.00 . B B . 29 LEU HG 1 1
6 16340 2 1 29 LEU N N 13.347 8.030 9.532 1.00 . B B . 29 LEU N 1 1
6 16341 2 1 29 LEU O O 13.540 8.571 12.992 1.00 . B B . 29 LEU O 1 1
6 16342 2 1 30 GLU C C 16.102 10.431 12.445 1.00 . B B . 30 GLU C 1 1
6 16343 2 1 30 GLU CA C 16.237 8.913 12.424 1.00 . B B . 30 GLU CA 1 1
6 16344 2 1 30 GLU CB C 17.643 8.513 11.970 1.00 . B B . 30 GLU CB 1 1
6 16345 2 1 30 GLU CD C 19.442 8.545 13.743 1.00 . B B . 30 GLU CD 1 1
6 16346 2 1 30 GLU CG C 18.414 7.710 13.005 1.00 . B B . 30 GLU CG 1 1
6 16347 2 1 30 GLU H H 15.520 8.000 10.660 1.00 . B B . 30 GLU H 1 1
6 16348 2 1 30 GLU HA H 16.067 8.533 13.419 1.00 . B B . 30 GLU HA 1 1
6 16349 2 1 30 GLU HB2 H 17.561 7.915 11.073 1.00 . B B . 30 GLU HB2 1 1
6 16350 2 1 30 GLU HB3 H 18.205 9.406 11.745 1.00 . B B . 30 GLU HB3 1 1
6 16351 2 1 30 GLU HG2 H 17.716 7.308 13.724 1.00 . B B . 30 GLU HG2 1 1
6 16352 2 1 30 GLU HG3 H 18.923 6.898 12.506 1.00 . B B . 30 GLU HG3 1 1
6 16353 2 1 30 GLU N N 15.242 8.319 11.542 1.00 . B B . 30 GLU N 1 1
6 16354 2 1 30 GLU O O 16.471 11.084 13.420 1.00 . B B . 30 GLU O 1 1
6 16355 2 1 30 GLU OE1 O 19.244 9.774 13.847 1.00 . B B . 30 GLU OE1 1 1
6 16356 2 1 30 GLU OE2 O 20.444 7.970 14.217 1.00 . B B . 30 GLU OE2 1 1
6 16357 2 1 31 LYS C C 14.021 12.836 11.842 1.00 . B B . 31 LYS C 1 1
6 16358 2 1 31 LYS CA C 15.370 12.428 11.258 1.00 . B B . 31 LYS CA 1 1
6 16359 2 1 31 LYS CB C 15.462 12.872 9.797 1.00 . B B . 31 LYS CB 1 1
6 16360 2 1 31 LYS CD C 17.936 13.305 9.740 1.00 . B B . 31 LYS CD 1 1
6 16361 2 1 31 LYS CE C 18.915 13.769 8.673 1.00 . B B . 31 LYS CE 1 1
6 16362 2 1 31 LYS CG C 16.784 12.521 9.134 1.00 . B B . 31 LYS CG 1 1
6 16363 2 1 31 LYS H H 15.284 10.412 10.620 1.00 . B B . 31 LYS H 1 1
6 16364 2 1 31 LYS HA H 16.155 12.909 11.822 1.00 . B B . 31 LYS HA 1 1
6 16365 2 1 31 LYS HB2 H 14.668 12.399 9.238 1.00 . B B . 31 LYS HB2 1 1
6 16366 2 1 31 LYS HB3 H 15.334 13.943 9.750 1.00 . B B . 31 LYS HB3 1 1
6 16367 2 1 31 LYS HD2 H 17.541 14.169 10.251 1.00 . B B . 31 LYS HD2 1 1
6 16368 2 1 31 LYS HD3 H 18.458 12.673 10.444 1.00 . B B . 31 LYS HD3 1 1
6 16369 2 1 31 LYS HE2 H 18.381 14.365 7.948 1.00 . B B . 31 LYS HE2 1 1
6 16370 2 1 31 LYS HE3 H 19.679 14.372 9.142 1.00 . B B . 31 LYS HE3 1 1
6 16371 2 1 31 LYS HG2 H 16.972 11.465 9.265 1.00 . B B . 31 LYS HG2 1 1
6 16372 2 1 31 LYS HG3 H 16.718 12.749 8.080 1.00 . B B . 31 LYS HG3 1 1
6 16373 2 1 31 LYS HZ1 H 20.269 12.972 7.297 1.00 . B B . 31 LYS HZ1 1 1
6 16374 2 1 31 LYS HZ2 H 18.847 12.070 7.459 1.00 . B B . 31 LYS HZ2 1 1
6 16375 2 1 31 LYS HZ3 H 20.031 12.003 8.665 1.00 . B B . 31 LYS HZ3 1 1
6 16376 2 1 31 LYS N N 15.562 10.986 11.363 1.00 . B B . 31 LYS N 1 1
6 16377 2 1 31 LYS NZ N 19.560 12.624 7.975 1.00 . B B . 31 LYS NZ 1 1
6 16378 2 1 31 LYS O O 13.823 13.986 12.233 1.00 . B B . 31 LYS O 1 1
6 16379 2 1 32 TYR C C 11.092 10.826 12.843 1.00 . B B . 32 TYR C 1 1
6 16380 2 1 32 TYR CA C 11.763 12.133 12.432 1.00 . B B . 32 TYR CA 1 1
6 16381 2 1 32 TYR CB C 10.895 12.858 11.399 1.00 . B B . 32 TYR CB 1 1
6 16382 2 1 32 TYR CD1 C 11.860 12.490 9.095 1.00 . B B . 32 TYR CD1 1 1
6 16383 2 1 32 TYR CD2 C 12.184 14.617 10.122 1.00 . B B . 32 TYR CD2 1 1
6 16384 2 1 32 TYR CE1 C 12.559 12.916 7.981 1.00 . B B . 32 TYR CE1 1 1
6 16385 2 1 32 TYR CE2 C 12.883 15.051 9.012 1.00 . B B . 32 TYR CE2 1 1
6 16386 2 1 32 TYR CG C 11.660 13.331 10.182 1.00 . B B . 32 TYR CG 1 1
6 16387 2 1 32 TYR CZ C 13.069 14.196 7.944 1.00 . B B . 32 TYR CZ 1 1
6 16388 2 1 32 TYR H H 13.317 10.985 11.570 1.00 . B B . 32 TYR H 1 1
6 16389 2 1 32 TYR HA H 11.868 12.760 13.305 1.00 . B B . 32 TYR HA 1 1
6 16390 2 1 32 TYR HB2 H 10.118 12.191 11.061 1.00 . B B . 32 TYR HB2 1 1
6 16391 2 1 32 TYR HB3 H 10.443 13.722 11.863 1.00 . B B . 32 TYR HB3 1 1
6 16392 2 1 32 TYR HD1 H 11.460 11.487 9.126 1.00 . B B . 32 TYR HD1 1 1
6 16393 2 1 32 TYR HD2 H 12.037 15.283 10.958 1.00 . B B . 32 TYR HD2 1 1
6 16394 2 1 32 TYR HE1 H 12.703 12.247 7.146 1.00 . B B . 32 TYR HE1 1 1
6 16395 2 1 32 TYR HE2 H 13.282 16.054 8.983 1.00 . B B . 32 TYR HE2 1 1
6 16396 2 1 32 TYR HH H 14.694 14.405 6.941 1.00 . B B . 32 TYR HH 1 1
6 16397 2 1 32 TYR N N 13.096 11.882 11.897 1.00 . B B . 32 TYR N 1 1
6 16398 2 1 32 TYR O O 11.523 9.745 12.443 1.00 . B B . 32 TYR O 1 1
6 16399 2 1 32 TYR OH O 13.765 14.624 6.838 1.00 . B B . 32 TYR OH 1 1
6 16400 2 1 33 ASN C C 7.834 9.842 13.721 1.00 . B B . 33 ASN C 1 1
6 16401 2 1 33 ASN CA C 9.307 9.756 14.102 1.00 . B B . 33 ASN CA 1 1
6 16402 2 1 33 ASN CB C 9.446 9.600 15.616 1.00 . B B . 33 ASN CB 1 1
6 16403 2 1 33 ASN CG C 10.307 10.683 16.235 1.00 . B B . 33 ASN CG 1 1
6 16404 2 1 33 ASN H H 9.737 11.822 13.925 1.00 . B B . 33 ASN H 1 1
6 16405 2 1 33 ASN HA H 9.738 8.892 13.619 1.00 . B B . 33 ASN HA 1 1
6 16406 2 1 33 ASN HB2 H 8.466 9.644 16.067 1.00 . B B . 33 ASN HB2 1 1
6 16407 2 1 33 ASN HB3 H 9.894 8.641 15.832 1.00 . B B . 33 ASN HB3 1 1
6 16408 2 1 33 ASN HD21 H 11.283 9.324 17.309 1.00 . B B . 33 ASN HD21 1 1
6 16409 2 1 33 ASN HD22 H 11.789 10.961 17.530 1.00 . B B . 33 ASN HD22 1 1
6 16410 2 1 33 ASN N N 10.034 10.933 13.641 1.00 . B B . 33 ASN N 1 1
6 16411 2 1 33 ASN ND2 N 11.219 10.283 17.113 1.00 . B B . 33 ASN ND2 1 1
6 16412 2 1 33 ASN O O 6.969 9.305 14.415 1.00 . B B . 33 ASN O 1 1
6 16413 2 1 33 ASN OD1 O 10.154 11.864 15.927 1.00 . B B . 33 ASN OD1 1 1
6 16414 2 1 34 ILE C C 5.986 9.945 10.814 1.00 . B B . 34 ILE C 1 1
6 16415 2 1 34 ILE CA C 6.187 10.676 12.136 1.00 . B B . 34 ILE CA 1 1
6 16416 2 1 34 ILE CB C 5.824 12.160 11.945 1.00 . B B . 34 ILE CB 1 1
6 16417 2 1 34 ILE CD1 C 6.297 12.662 14.385 1.00 . B B . 34 ILE CD1 1 1
6 16418 2 1 34 ILE CG1 C 6.580 13.028 12.949 1.00 . B B . 34 ILE CG1 1 1
6 16419 2 1 34 ILE CG2 C 4.323 12.363 12.084 1.00 . B B . 34 ILE CG2 1 1
6 16420 2 1 34 ILE H H 8.289 10.921 12.105 1.00 . B B . 34 ILE H 1 1
6 16421 2 1 34 ILE HA H 5.523 10.254 12.875 1.00 . B B . 34 ILE HA 1 1
6 16422 2 1 34 ILE HB H 6.109 12.450 10.948 1.00 . B B . 34 ILE HB 1 1
6 16423 2 1 34 ILE HD11 H 7.183 12.823 14.978 1.00 . B B . 34 ILE HD11 1 1
6 16424 2 1 34 ILE HD12 H 6.009 11.622 14.439 1.00 . B B . 34 ILE HD12 1 1
6 16425 2 1 34 ILE HD13 H 5.495 13.278 14.759 1.00 . B B . 34 ILE HD13 1 1
6 16426 2 1 34 ILE HG12 H 7.641 12.922 12.782 1.00 . B B . 34 ILE HG12 1 1
6 16427 2 1 34 ILE HG13 H 6.299 14.061 12.807 1.00 . B B . 34 ILE HG13 1 1
6 16428 2 1 34 ILE HG21 H 4.120 13.393 12.335 1.00 . B B . 34 ILE HG21 1 1
6 16429 2 1 34 ILE HG22 H 3.945 11.720 12.865 1.00 . B B . 34 ILE HG22 1 1
6 16430 2 1 34 ILE HG23 H 3.838 12.116 11.150 1.00 . B B . 34 ILE HG23 1 1
6 16431 2 1 34 ILE N N 7.555 10.519 12.614 1.00 . B B . 34 ILE N 1 1
6 16432 2 1 34 ILE O O 6.464 10.394 9.774 1.00 . B B . 34 ILE O 1 1
6 16433 2 1 35 GLU C C 4.965 8.917 8.425 1.00 . B B . 35 GLU C 1 1
6 16434 2 1 35 GLU CA C 5.022 8.027 9.663 1.00 . B B . 35 GLU CA 1 1
6 16435 2 1 35 GLU CB C 3.710 7.252 9.808 1.00 . B B . 35 GLU CB 1 1
6 16436 2 1 35 GLU CD C 4.582 5.883 11.744 1.00 . B B . 35 GLU CD 1 1
6 16437 2 1 35 GLU CG C 3.886 5.862 10.397 1.00 . B B . 35 GLU CG 1 1
6 16438 2 1 35 GLU H H 4.926 8.511 11.723 1.00 . B B . 35 GLU H 1 1
6 16439 2 1 35 GLU HA H 5.833 7.325 9.549 1.00 . B B . 35 GLU HA 1 1
6 16440 2 1 35 GLU HB2 H 3.044 7.810 10.448 1.00 . B B . 35 GLU HB2 1 1
6 16441 2 1 35 GLU HB3 H 3.258 7.151 8.833 1.00 . B B . 35 GLU HB3 1 1
6 16442 2 1 35 GLU HG2 H 2.913 5.411 10.519 1.00 . B B . 35 GLU HG2 1 1
6 16443 2 1 35 GLU HG3 H 4.475 5.268 9.713 1.00 . B B . 35 GLU HG3 1 1
6 16444 2 1 35 GLU N N 5.280 8.818 10.861 1.00 . B B . 35 GLU N 1 1
6 16445 2 1 35 GLU O O 5.863 8.882 7.584 1.00 . B B . 35 GLU O 1 1
6 16446 2 1 35 GLU OE1 O 3.914 6.197 12.752 1.00 . B B . 35 GLU OE1 1 1
6 16447 2 1 35 GLU OE2 O 5.793 5.584 11.791 1.00 . B B . 35 GLU OE2 1 1
6 16448 2 1 36 LYS C C 5.067 11.313 6.861 1.00 . B B . 36 LYS C 1 1
6 16449 2 1 36 LYS CA C 3.748 10.622 7.190 1.00 . B B . 36 LYS CA 1 1
6 16450 2 1 36 LYS CB C 2.667 11.665 7.488 1.00 . B B . 36 LYS CB 1 1
6 16451 2 1 36 LYS CD C 1.200 12.783 9.196 1.00 . B B . 36 LYS CD 1 1
6 16452 2 1 36 LYS CE C -0.191 12.182 9.309 1.00 . B B . 36 LYS CE 1 1
6 16453 2 1 36 LYS CG C 2.251 11.712 8.949 1.00 . B B . 36 LYS CG 1 1
6 16454 2 1 36 LYS H H 3.229 9.706 9.028 1.00 . B B . 36 LYS H 1 1
6 16455 2 1 36 LYS HA H 3.443 10.034 6.338 1.00 . B B . 36 LYS HA 1 1
6 16456 2 1 36 LYS HB2 H 3.037 12.641 7.211 1.00 . B B . 36 LYS HB2 1 1
6 16457 2 1 36 LYS HB3 H 1.792 11.440 6.895 1.00 . B B . 36 LYS HB3 1 1
6 16458 2 1 36 LYS HD2 H 1.435 13.299 10.114 1.00 . B B . 36 LYS HD2 1 1
6 16459 2 1 36 LYS HD3 H 1.215 13.483 8.373 1.00 . B B . 36 LYS HD3 1 1
6 16460 2 1 36 LYS HE2 H -0.687 12.274 8.354 1.00 . B B . 36 LYS HE2 1 1
6 16461 2 1 36 LYS HE3 H -0.098 11.138 9.567 1.00 . B B . 36 LYS HE3 1 1
6 16462 2 1 36 LYS HG2 H 1.843 10.752 9.229 1.00 . B B . 36 LYS HG2 1 1
6 16463 2 1 36 LYS HG3 H 3.120 11.926 9.555 1.00 . B B . 36 LYS HG3 1 1
6 16464 2 1 36 LYS HZ1 H -0.911 12.377 11.259 1.00 . B B . 36 LYS HZ1 1 1
6 16465 2 1 36 LYS HZ2 H -2.010 12.869 10.072 1.00 . B B . 36 LYS HZ2 1 1
6 16466 2 1 36 LYS HZ3 H -0.690 13.852 10.460 1.00 . B B . 36 LYS HZ3 1 1
6 16467 2 1 36 LYS N N 3.910 9.718 8.323 1.00 . B B . 36 LYS N 1 1
6 16468 2 1 36 LYS NZ N -1.007 12.868 10.347 1.00 . B B . 36 LYS NZ 1 1
6 16469 2 1 36 LYS O O 5.524 11.287 5.718 1.00 . B B . 36 LYS O 1 1
6 16470 2 1 37 ASP C C 7.983 11.660 7.083 1.00 . B B . 37 ASP C 1 1
6 16471 2 1 37 ASP CA C 6.952 12.609 7.682 1.00 . B B . 37 ASP CA 1 1
6 16472 2 1 37 ASP CB C 7.460 13.162 9.015 1.00 . B B . 37 ASP CB 1 1
6 16473 2 1 37 ASP CG C 8.203 14.475 8.853 1.00 . B B . 37 ASP CG 1 1
6 16474 2 1 37 ASP H H 5.271 11.904 8.761 1.00 . B B . 37 ASP H 1 1
6 16475 2 1 37 ASP HA H 6.790 13.428 6.998 1.00 . B B . 37 ASP HA 1 1
6 16476 2 1 37 ASP HB2 H 6.622 13.326 9.676 1.00 . B B . 37 ASP HB2 1 1
6 16477 2 1 37 ASP HB3 H 8.131 12.444 9.463 1.00 . B B . 37 ASP HB3 1 1
6 16478 2 1 37 ASP N N 5.680 11.923 7.870 1.00 . B B . 37 ASP N 1 1
6 16479 2 1 37 ASP O O 8.497 11.895 5.990 1.00 . B B . 37 ASP O 1 1
6 16480 2 1 37 ASP OD1 O 8.585 14.803 7.710 1.00 . B B . 37 ASP OD1 1 1
6 16481 2 1 37 ASP OD2 O 8.403 15.174 9.868 1.00 . B B . 37 ASP OD2 1 1
6 16482 2 1 38 ILE C C 9.035 9.289 5.866 1.00 . B B . 38 ILE C 1 1
6 16483 2 1 38 ILE CA C 9.232 9.586 7.347 1.00 . B B . 38 ILE CA 1 1
6 16484 2 1 38 ILE CB C 9.101 8.273 8.143 1.00 . B B . 38 ILE CB 1 1
6 16485 2 1 38 ILE CD1 C 8.314 7.348 10.379 1.00 . B B . 38 ILE CD1 1 1
6 16486 2 1 38 ILE CG1 C 8.766 8.568 9.605 1.00 . B B . 38 ILE CG1 1 1
6 16487 2 1 38 ILE CG2 C 10.382 7.459 8.040 1.00 . B B . 38 ILE CG2 1 1
6 16488 2 1 38 ILE H H 7.823 10.449 8.664 1.00 . B B . 38 ILE H 1 1
6 16489 2 1 38 ILE HA H 10.225 9.981 7.499 1.00 . B B . 38 ILE HA 1 1
6 16490 2 1 38 ILE HB H 8.301 7.693 7.707 1.00 . B B . 38 ILE HB 1 1
6 16491 2 1 38 ILE HD11 H 7.548 6.830 9.821 1.00 . B B . 38 ILE HD11 1 1
6 16492 2 1 38 ILE HD12 H 7.917 7.655 11.335 1.00 . B B . 38 ILE HD12 1 1
6 16493 2 1 38 ILE HD13 H 9.155 6.688 10.534 1.00 . B B . 38 ILE HD13 1 1
6 16494 2 1 38 ILE HG12 H 9.640 8.965 10.096 1.00 . B B . 38 ILE HG12 1 1
6 16495 2 1 38 ILE HG13 H 7.972 9.299 9.645 1.00 . B B . 38 ILE HG13 1 1
6 16496 2 1 38 ILE HG21 H 11.071 7.773 8.810 1.00 . B B . 38 ILE HG21 1 1
6 16497 2 1 38 ILE HG22 H 10.831 7.615 7.070 1.00 . B B . 38 ILE HG22 1 1
6 16498 2 1 38 ILE HG23 H 10.153 6.411 8.167 1.00 . B B . 38 ILE HG23 1 1
6 16499 2 1 38 ILE N N 8.272 10.581 7.805 1.00 . B B . 38 ILE N 1 1
6 16500 2 1 38 ILE O O 9.967 9.407 5.069 1.00 . B B . 38 ILE O 1 1
6 16501 2 1 39 ALA C C 7.980 9.718 3.196 1.00 . B B . 39 ALA C 1 1
6 16502 2 1 39 ALA CA C 7.495 8.604 4.113 1.00 . B B . 39 ALA CA 1 1
6 16503 2 1 39 ALA CB C 5.999 8.391 3.949 1.00 . B B . 39 ALA CB 1 1
6 16504 2 1 39 ALA H H 7.111 8.839 6.181 1.00 . B B . 39 ALA H 1 1
6 16505 2 1 39 ALA HA H 7.999 7.686 3.848 1.00 . B B . 39 ALA HA 1 1
6 16506 2 1 39 ALA HB1 H 5.755 8.337 2.898 1.00 . B B . 39 ALA HB1 1 1
6 16507 2 1 39 ALA HB2 H 5.466 9.216 4.398 1.00 . B B . 39 ALA HB2 1 1
6 16508 2 1 39 ALA HB3 H 5.709 7.470 4.433 1.00 . B B . 39 ALA HB3 1 1
6 16509 2 1 39 ALA N N 7.814 8.910 5.501 1.00 . B B . 39 ALA N 1 1
6 16510 2 1 39 ALA O O 8.720 9.476 2.243 1.00 . B B . 39 ALA O 1 1
6 16511 2 1 40 ALA C C 9.482 12.126 2.548 1.00 . B B . 40 ALA C 1 1
6 16512 2 1 40 ALA CA C 7.969 12.100 2.714 1.00 . B B . 40 ALA CA 1 1
6 16513 2 1 40 ALA CB C 7.480 13.377 3.380 1.00 . B B . 40 ALA CB 1 1
6 16514 2 1 40 ALA H H 6.987 11.072 4.280 1.00 . B B . 40 ALA H 1 1
6 16515 2 1 40 ALA HA H 7.509 12.024 1.741 1.00 . B B . 40 ALA HA 1 1
6 16516 2 1 40 ALA HB1 H 6.399 13.401 3.360 1.00 . B B . 40 ALA HB1 1 1
6 16517 2 1 40 ALA HB2 H 7.868 14.233 2.848 1.00 . B B . 40 ALA HB2 1 1
6 16518 2 1 40 ALA HB3 H 7.821 13.403 4.404 1.00 . B B . 40 ALA HB3 1 1
6 16519 2 1 40 ALA N N 7.568 10.943 3.501 1.00 . B B . 40 ALA N 1 1
6 16520 2 1 40 ALA O O 10.005 11.904 1.456 1.00 . B B . 40 ALA O 1 1
6 16521 2 1 41 HIS C C 12.191 11.406 2.645 1.00 . B B . 41 HIS C 1 1
6 16522 2 1 41 HIS CA C 11.638 12.423 3.640 1.00 . B B . 41 HIS CA 1 1
6 16523 2 1 41 HIS CB C 12.171 12.139 5.052 1.00 . B B . 41 HIS CB 1 1
6 16524 2 1 41 HIS CD2 C 14.108 10.493 4.499 1.00 . B B . 41 HIS CD2 1 1
6 16525 2 1 41 HIS CE1 C 15.687 11.448 5.684 1.00 . B B . 41 HIS CE1 1 1
6 16526 2 1 41 HIS CG C 13.566 11.583 5.094 1.00 . B B . 41 HIS CG 1 1
6 16527 2 1 41 HIS H H 9.703 12.543 4.487 1.00 . B B . 41 HIS H 1 1
6 16528 2 1 41 HIS HA H 11.946 13.413 3.337 1.00 . B B . 41 HIS HA 1 1
6 16529 2 1 41 HIS HB2 H 12.169 13.058 5.618 1.00 . B B . 41 HIS HB2 1 1
6 16530 2 1 41 HIS HB3 H 11.518 11.427 5.534 1.00 . B B . 41 HIS HB3 1 1
6 16531 2 1 41 HIS HD1 H 14.503 12.966 6.378 1.00 . B B . 41 HIS HD1 1 1
6 16532 2 1 41 HIS HD2 H 13.599 9.799 3.845 1.00 . B B . 41 HIS HD2 1 1
6 16533 2 1 41 HIS HE1 H 16.641 11.662 6.143 1.00 . B B . 41 HIS HE1 1 1
6 16534 2 1 41 HIS HE2 H 16.084 9.784 4.559 1.00 . B B . 41 HIS HE2 1 1
6 16535 2 1 41 HIS N N 10.181 12.385 3.647 1.00 . B B . 41 HIS N 1 1
6 16536 2 1 41 HIS ND1 N 14.582 12.159 5.828 1.00 . B B . 41 HIS ND1 1 1
6 16537 2 1 41 HIS NE2 N 15.425 10.432 4.883 1.00 . B B . 41 HIS NE2 1 1
6 16538 2 1 41 HIS O O 13.137 11.687 1.910 1.00 . B B . 41 HIS O 1 1
6 16539 2 1 42 ILE C C 11.691 9.486 0.285 1.00 . B B . 42 ILE C 1 1
6 16540 2 1 42 ILE CA C 12.017 9.152 1.737 1.00 . B B . 42 ILE CA 1 1
6 16541 2 1 42 ILE CB C 11.352 7.812 2.105 1.00 . B B . 42 ILE CB 1 1
6 16542 2 1 42 ILE CD1 C 10.731 6.371 4.108 1.00 . B B . 42 ILE CD1 1 1
6 16543 2 1 42 ILE CG1 C 11.628 7.464 3.569 1.00 . B B . 42 ILE CG1 1 1
6 16544 2 1 42 ILE CG2 C 11.847 6.705 1.189 1.00 . B B . 42 ILE CG2 1 1
6 16545 2 1 42 ILE H H 10.845 10.056 3.247 1.00 . B B . 42 ILE H 1 1
6 16546 2 1 42 ILE HA H 13.087 9.038 1.838 1.00 . B B . 42 ILE HA 1 1
6 16547 2 1 42 ILE HB H 10.287 7.914 1.961 1.00 . B B . 42 ILE HB 1 1
6 16548 2 1 42 ILE HD11 H 10.659 5.574 3.383 1.00 . B B . 42 ILE HD11 1 1
6 16549 2 1 42 ILE HD12 H 9.746 6.775 4.298 1.00 . B B . 42 ILE HD12 1 1
6 16550 2 1 42 ILE HD13 H 11.145 5.985 5.028 1.00 . B B . 42 ILE HD13 1 1
6 16551 2 1 42 ILE HG12 H 12.649 7.132 3.668 1.00 . B B . 42 ILE HG12 1 1
6 16552 2 1 42 ILE HG13 H 11.480 8.346 4.177 1.00 . B B . 42 ILE HG13 1 1
6 16553 2 1 42 ILE HG21 H 12.738 6.262 1.609 1.00 . B B . 42 ILE HG21 1 1
6 16554 2 1 42 ILE HG22 H 12.073 7.117 0.217 1.00 . B B . 42 ILE HG22 1 1
6 16555 2 1 42 ILE HG23 H 11.082 5.949 1.091 1.00 . B B . 42 ILE HG23 1 1
6 16556 2 1 42 ILE N N 11.592 10.218 2.634 1.00 . B B . 42 ILE N 1 1
6 16557 2 1 42 ILE O O 12.588 9.675 -0.536 1.00 . B B . 42 ILE O 1 1
6 16558 2 1 43 LYS C C 10.818 10.950 -2.007 1.00 . B B . 43 LYS C 1 1
6 16559 2 1 43 LYS CA C 9.958 9.857 -1.382 1.00 . B B . 43 LYS CA 1 1
6 16560 2 1 43 LYS CB C 8.489 10.289 -1.377 1.00 . B B . 43 LYS CB 1 1
6 16561 2 1 43 LYS CD C 6.520 11.089 -2.719 1.00 . B B . 43 LYS CD 1 1
6 16562 2 1 43 LYS CE C 6.165 12.494 -3.181 1.00 . B B . 43 LYS CE 1 1
6 16563 2 1 43 LYS CG C 8.024 10.872 -2.702 1.00 . B B . 43 LYS CG 1 1
6 16564 2 1 43 LYS H H 9.732 9.387 0.671 1.00 . B B . 43 LYS H 1 1
6 16565 2 1 43 LYS HA H 10.057 8.958 -1.971 1.00 . B B . 43 LYS HA 1 1
6 16566 2 1 43 LYS HB2 H 7.874 9.430 -1.151 1.00 . B B . 43 LYS HB2 1 1
6 16567 2 1 43 LYS HB3 H 8.347 11.035 -0.609 1.00 . B B . 43 LYS HB3 1 1
6 16568 2 1 43 LYS HD2 H 6.071 10.376 -3.393 1.00 . B B . 43 LYS HD2 1 1
6 16569 2 1 43 LYS HD3 H 6.132 10.939 -1.722 1.00 . B B . 43 LYS HD3 1 1
6 16570 2 1 43 LYS HE2 H 5.314 12.842 -2.615 1.00 . B B . 43 LYS HE2 1 1
6 16571 2 1 43 LYS HE3 H 7.009 13.143 -2.995 1.00 . B B . 43 LYS HE3 1 1
6 16572 2 1 43 LYS HG2 H 8.515 11.822 -2.859 1.00 . B B . 43 LYS HG2 1 1
6 16573 2 1 43 LYS HG3 H 8.290 10.191 -3.497 1.00 . B B . 43 LYS HG3 1 1
6 16574 2 1 43 LYS HZ1 H 5.383 13.443 -4.870 1.00 . B B . 43 LYS HZ1 1 1
6 16575 2 1 43 LYS HZ2 H 5.175 11.764 -4.869 1.00 . B B . 43 LYS HZ2 1 1
6 16576 2 1 43 LYS HZ3 H 6.695 12.427 -5.201 1.00 . B B . 43 LYS HZ3 1 1
6 16577 2 1 43 LYS N N 10.402 9.551 -0.026 1.00 . B B . 43 LYS N 1 1
6 16578 2 1 43 LYS NZ N 5.831 12.535 -4.631 1.00 . B B . 43 LYS NZ 1 1
6 16579 2 1 43 LYS O O 11.207 10.859 -3.170 1.00 . B B . 43 LYS O 1 1
6 16580 2 1 44 LYS C C 13.364 12.681 -1.927 1.00 . B B . 44 LYS C 1 1
6 16581 2 1 44 LYS CA C 11.915 13.102 -1.705 1.00 . B B . 44 LYS CA 1 1
6 16582 2 1 44 LYS CB C 11.857 14.260 -0.709 1.00 . B B . 44 LYS CB 1 1
6 16583 2 1 44 LYS CD C 11.165 16.459 -1.709 1.00 . B B . 44 LYS CD 1 1
6 16584 2 1 44 LYS CE C 10.375 17.688 -1.290 1.00 . B B . 44 LYS CE 1 1
6 16585 2 1 44 LYS CG C 10.704 15.219 -0.961 1.00 . B B . 44 LYS CG 1 1
6 16586 2 1 44 LYS H H 10.764 12.004 -0.309 1.00 . B B . 44 LYS H 1 1
6 16587 2 1 44 LYS HA H 11.503 13.429 -2.644 1.00 . B B . 44 LYS HA 1 1
6 16588 2 1 44 LYS HB2 H 11.751 13.858 0.288 1.00 . B B . 44 LYS HB2 1 1
6 16589 2 1 44 LYS HB3 H 12.780 14.818 -0.767 1.00 . B B . 44 LYS HB3 1 1
6 16590 2 1 44 LYS HD2 H 12.210 16.627 -1.498 1.00 . B B . 44 LYS HD2 1 1
6 16591 2 1 44 LYS HD3 H 11.031 16.299 -2.769 1.00 . B B . 44 LYS HD3 1 1
6 16592 2 1 44 LYS HE2 H 10.975 18.566 -1.478 1.00 . B B . 44 LYS HE2 1 1
6 16593 2 1 44 LYS HE3 H 9.472 17.736 -1.880 1.00 . B B . 44 LYS HE3 1 1
6 16594 2 1 44 LYS HG2 H 9.952 14.716 -1.551 1.00 . B B . 44 LYS HG2 1 1
6 16595 2 1 44 LYS HG3 H 10.282 15.518 -0.013 1.00 . B B . 44 LYS HG3 1 1
6 16596 2 1 44 LYS HZ1 H 10.745 17.148 0.693 1.00 . B B . 44 LYS HZ1 1 1
6 16597 2 1 44 LYS HZ2 H 9.105 17.155 0.282 1.00 . B B . 44 LYS HZ2 1 1
6 16598 2 1 44 LYS HZ3 H 9.922 18.616 0.525 1.00 . B B . 44 LYS HZ3 1 1
6 16599 2 1 44 LYS N N 11.107 11.986 -1.226 1.00 . B B . 44 LYS N 1 1
6 16600 2 1 44 LYS NZ N 10.012 17.649 0.153 1.00 . B B . 44 LYS NZ 1 1
6 16601 2 1 44 LYS O O 13.945 12.952 -2.978 1.00 . B B . 44 LYS O 1 1
6 16602 2 1 45 GLU C C 15.502 10.551 -2.134 1.00 . B B . 45 GLU C 1 1
6 16603 2 1 45 GLU CA C 15.326 11.572 -1.016 1.00 . B B . 45 GLU CA 1 1
6 16604 2 1 45 GLU CB C 15.772 10.968 0.318 1.00 . B B . 45 GLU CB 1 1
6 16605 2 1 45 GLU CD C 17.703 10.135 1.721 1.00 . B B . 45 GLU CD 1 1
6 16606 2 1 45 GLU CG C 17.237 10.560 0.341 1.00 . B B . 45 GLU CG 1 1
6 16607 2 1 45 GLU H H 13.428 11.843 -0.118 1.00 . B B . 45 GLU H 1 1
6 16608 2 1 45 GLU HA H 15.940 12.431 -1.236 1.00 . B B . 45 GLU HA 1 1
6 16609 2 1 45 GLU HB2 H 15.611 11.695 1.100 1.00 . B B . 45 GLU HB2 1 1
6 16610 2 1 45 GLU HB3 H 15.174 10.093 0.522 1.00 . B B . 45 GLU HB3 1 1
6 16611 2 1 45 GLU HG2 H 17.380 9.734 -0.339 1.00 . B B . 45 GLU HG2 1 1
6 16612 2 1 45 GLU HG3 H 17.837 11.399 0.018 1.00 . B B . 45 GLU HG3 1 1
6 16613 2 1 45 GLU N N 13.942 12.025 -0.931 1.00 . B B . 45 GLU N 1 1
6 16614 2 1 45 GLU O O 16.593 10.403 -2.684 1.00 . B B . 45 GLU O 1 1
6 16615 2 1 45 GLU OE1 O 16.997 9.331 2.365 1.00 . B B . 45 GLU OE1 1 1
6 16616 2 1 45 GLU OE2 O 18.774 10.607 2.158 1.00 . B B . 45 GLU OE2 1 1
6 16617 2 1 46 PHE C C 14.400 9.502 -4.897 1.00 . B B . 46 PHE C 1 1
6 16618 2 1 46 PHE CA C 14.470 8.846 -3.525 1.00 . B B . 46 PHE CA 1 1
6 16619 2 1 46 PHE CB C 13.323 7.848 -3.363 1.00 . B B . 46 PHE CB 1 1
6 16620 2 1 46 PHE CD1 C 14.217 6.261 -1.640 1.00 . B B . 46 PHE CD1 1 1
6 16621 2 1 46 PHE CD2 C 13.776 5.426 -3.830 1.00 . B B . 46 PHE CD2 1 1
6 16622 2 1 46 PHE CE1 C 14.641 5.008 -1.244 1.00 . B B . 46 PHE CE1 1 1
6 16623 2 1 46 PHE CE2 C 14.200 4.170 -3.440 1.00 . B B . 46 PHE CE2 1 1
6 16624 2 1 46 PHE CG C 13.780 6.484 -2.935 1.00 . B B . 46 PHE CG 1 1
6 16625 2 1 46 PHE CZ C 14.633 3.961 -2.146 1.00 . B B . 46 PHE CZ 1 1
6 16626 2 1 46 PHE H H 13.582 10.011 -1.997 1.00 . B B . 46 PHE H 1 1
6 16627 2 1 46 PHE HA H 15.409 8.318 -3.439 1.00 . B B . 46 PHE HA 1 1
6 16628 2 1 46 PHE HB2 H 12.636 8.217 -2.617 1.00 . B B . 46 PHE HB2 1 1
6 16629 2 1 46 PHE HB3 H 12.806 7.746 -4.306 1.00 . B B . 46 PHE HB3 1 1
6 16630 2 1 46 PHE HD1 H 14.224 7.080 -0.936 1.00 . B B . 46 PHE HD1 1 1
6 16631 2 1 46 PHE HD2 H 13.438 5.588 -4.842 1.00 . B B . 46 PHE HD2 1 1
6 16632 2 1 46 PHE HE1 H 14.980 4.848 -0.232 1.00 . B B . 46 PHE HE1 1 1
6 16633 2 1 46 PHE HE2 H 14.192 3.353 -4.145 1.00 . B B . 46 PHE HE2 1 1
6 16634 2 1 46 PHE HZ H 14.965 2.981 -1.837 1.00 . B B . 46 PHE HZ 1 1
6 16635 2 1 46 PHE N N 14.425 9.850 -2.469 1.00 . B B . 46 PHE N 1 1
6 16636 2 1 46 PHE O O 15.062 9.067 -5.840 1.00 . B B . 46 PHE O 1 1
6 16637 2 1 47 ASP C C 14.736 11.993 -6.625 1.00 . B B . 47 ASP C 1 1
6 16638 2 1 47 ASP CA C 13.443 11.272 -6.257 1.00 . B B . 47 ASP CA 1 1
6 16639 2 1 47 ASP CB C 12.278 12.267 -6.158 1.00 . B B . 47 ASP CB 1 1
6 16640 2 1 47 ASP CG C 12.711 13.713 -6.316 1.00 . B B . 47 ASP CG 1 1
6 16641 2 1 47 ASP H H 13.097 10.854 -4.214 1.00 . B B . 47 ASP H 1 1
6 16642 2 1 47 ASP HA H 13.220 10.548 -7.027 1.00 . B B . 47 ASP HA 1 1
6 16643 2 1 47 ASP HB2 H 11.559 12.044 -6.930 1.00 . B B . 47 ASP HB2 1 1
6 16644 2 1 47 ASP HB3 H 11.804 12.157 -5.193 1.00 . B B . 47 ASP HB3 1 1
6 16645 2 1 47 ASP N N 13.597 10.553 -5.001 1.00 . B B . 47 ASP N 1 1
6 16646 2 1 47 ASP O O 15.066 12.138 -7.802 1.00 . B B . 47 ASP O 1 1
6 16647 2 1 47 ASP OD1 O 13.386 14.234 -5.404 1.00 . B B . 47 ASP OD1 1 1
6 16648 2 1 47 ASP OD2 O 12.375 14.324 -7.353 1.00 . B B . 47 ASP OD2 1 1
6 16649 2 1 48 LYS C C 17.900 12.178 -5.856 1.00 . B B . 48 LYS C 1 1
6 16650 2 1 48 LYS CA C 16.722 13.146 -5.829 1.00 . B B . 48 LYS CA 1 1
6 16651 2 1 48 LYS CB C 16.938 14.199 -4.741 1.00 . B B . 48 LYS CB 1 1
6 16652 2 1 48 LYS CD C 17.458 16.274 -6.059 1.00 . B B . 48 LYS CD 1 1
6 16653 2 1 48 LYS CE C 18.641 16.835 -5.285 1.00 . B B . 48 LYS CE 1 1
6 16654 2 1 48 LYS CG C 16.464 15.587 -5.136 1.00 . B B . 48 LYS CG 1 1
6 16655 2 1 48 LYS H H 15.153 12.297 -4.690 1.00 . B B . 48 LYS H 1 1
6 16656 2 1 48 LYS HA H 16.657 13.641 -6.786 1.00 . B B . 48 LYS HA 1 1
6 16657 2 1 48 LYS HB2 H 16.402 13.897 -3.853 1.00 . B B . 48 LYS HB2 1 1
6 16658 2 1 48 LYS HB3 H 17.992 14.253 -4.512 1.00 . B B . 48 LYS HB3 1 1
6 16659 2 1 48 LYS HD2 H 17.820 15.556 -6.779 1.00 . B B . 48 LYS HD2 1 1
6 16660 2 1 48 LYS HD3 H 16.958 17.083 -6.572 1.00 . B B . 48 LYS HD3 1 1
6 16661 2 1 48 LYS HE2 H 18.355 16.952 -4.250 1.00 . B B . 48 LYS HE2 1 1
6 16662 2 1 48 LYS HE3 H 19.463 16.137 -5.353 1.00 . B B . 48 LYS HE3 1 1
6 16663 2 1 48 LYS HG2 H 15.516 15.503 -5.645 1.00 . B B . 48 LYS HG2 1 1
6 16664 2 1 48 LYS HG3 H 16.343 16.184 -4.243 1.00 . B B . 48 LYS HG3 1 1
6 16665 2 1 48 LYS HZ1 H 18.252 18.732 -6.067 1.00 . B B . 48 LYS HZ1 1 1
6 16666 2 1 48 LYS HZ2 H 19.662 18.020 -6.669 1.00 . B B . 48 LYS HZ2 1 1
6 16667 2 1 48 LYS HZ3 H 19.641 18.660 -5.104 1.00 . B B . 48 LYS HZ3 1 1
6 16668 2 1 48 LYS N N 15.466 12.442 -5.608 1.00 . B B . 48 LYS N 1 1
6 16669 2 1 48 LYS NZ N 19.079 18.153 -5.819 1.00 . B B . 48 LYS NZ 1 1
6 16670 2 1 48 LYS O O 18.872 12.388 -6.582 1.00 . B B . 48 LYS O 1 1
6 16671 2 1 49 LYS C C 18.785 9.132 -6.145 1.00 . B B . 49 LYS C 1 1
6 16672 2 1 49 LYS CA C 18.875 10.124 -4.989 1.00 . B B . 49 LYS CA 1 1
6 16673 2 1 49 LYS CB C 18.817 9.374 -3.655 1.00 . B B . 49 LYS CB 1 1
6 16674 2 1 49 LYS CD C 19.892 7.589 -2.247 1.00 . B B . 49 LYS CD 1 1
6 16675 2 1 49 LYS CE C 21.009 6.557 -2.264 1.00 . B B . 49 LYS CE 1 1
6 16676 2 1 49 LYS CG C 20.114 8.667 -3.298 1.00 . B B . 49 LYS CG 1 1
6 16677 2 1 49 LYS H H 17.013 11.007 -4.498 1.00 . B B . 49 LYS H 1 1
6 16678 2 1 49 LYS HA H 19.818 10.645 -5.053 1.00 . B B . 49 LYS HA 1 1
6 16679 2 1 49 LYS HB2 H 18.587 10.078 -2.869 1.00 . B B . 49 LYS HB2 1 1
6 16680 2 1 49 LYS HB3 H 18.030 8.635 -3.705 1.00 . B B . 49 LYS HB3 1 1
6 16681 2 1 49 LYS HD2 H 19.858 8.051 -1.273 1.00 . B B . 49 LYS HD2 1 1
6 16682 2 1 49 LYS HD3 H 18.954 7.093 -2.447 1.00 . B B . 49 LYS HD3 1 1
6 16683 2 1 49 LYS HE2 H 20.576 5.574 -2.155 1.00 . B B . 49 LYS HE2 1 1
6 16684 2 1 49 LYS HE3 H 21.525 6.619 -3.211 1.00 . B B . 49 LYS HE3 1 1
6 16685 2 1 49 LYS HG2 H 20.520 8.208 -4.187 1.00 . B B . 49 LYS HG2 1 1
6 16686 2 1 49 LYS HG3 H 20.814 9.392 -2.912 1.00 . B B . 49 LYS HG3 1 1
6 16687 2 1 49 LYS HZ1 H 21.499 6.789 -0.245 1.00 . B B . 49 LYS HZ1 1 1
6 16688 2 1 49 LYS HZ2 H 22.474 7.689 -1.294 1.00 . B B . 49 LYS HZ2 1 1
6 16689 2 1 49 LYS HZ3 H 22.698 6.018 -1.158 1.00 . B B . 49 LYS HZ3 1 1
6 16690 2 1 49 LYS N N 17.811 11.119 -5.058 1.00 . B B . 49 LYS N 1 1
6 16691 2 1 49 LYS NZ N 21.988 6.779 -1.163 1.00 . B B . 49 LYS NZ 1 1
6 16692 2 1 49 LYS O O 19.718 8.367 -6.387 1.00 . B B . 49 LYS O 1 1
6 16693 2 1 50 TYR C C 16.712 8.909 -9.123 1.00 . B B . 50 TYR C 1 1
6 16694 2 1 50 TYR CA C 17.470 8.237 -7.981 1.00 . B B . 50 TYR CA 1 1
6 16695 2 1 50 TYR CB C 16.715 6.986 -7.526 1.00 . B B . 50 TYR CB 1 1
6 16696 2 1 50 TYR CD1 C 16.749 6.806 -5.007 1.00 . B B . 50 TYR CD1 1 1
6 16697 2 1 50 TYR CD2 C 18.229 5.414 -6.255 1.00 . B B . 50 TYR CD2 1 1
6 16698 2 1 50 TYR CE1 C 17.227 6.263 -3.829 1.00 . B B . 50 TYR CE1 1 1
6 16699 2 1 50 TYR CE2 C 18.712 4.867 -5.081 1.00 . B B . 50 TYR CE2 1 1
6 16700 2 1 50 TYR CG C 17.241 6.392 -6.239 1.00 . B B . 50 TYR CG 1 1
6 16701 2 1 50 TYR CZ C 18.207 5.295 -3.872 1.00 . B B . 50 TYR CZ 1 1
6 16702 2 1 50 TYR H H 16.949 9.774 -6.619 1.00 . B B . 50 TYR H 1 1
6 16703 2 1 50 TYR HA H 18.445 7.944 -8.337 1.00 . B B . 50 TYR HA 1 1
6 16704 2 1 50 TYR HB2 H 15.677 7.238 -7.374 1.00 . B B . 50 TYR HB2 1 1
6 16705 2 1 50 TYR HB3 H 16.788 6.232 -8.296 1.00 . B B . 50 TYR HB3 1 1
6 16706 2 1 50 TYR HD1 H 15.980 7.564 -4.976 1.00 . B B . 50 TYR HD1 1 1
6 16707 2 1 50 TYR HD2 H 18.623 5.082 -7.205 1.00 . B B . 50 TYR HD2 1 1
6 16708 2 1 50 TYR HE1 H 16.831 6.597 -2.881 1.00 . B B . 50 TYR HE1 1 1
6 16709 2 1 50 TYR HE2 H 19.480 4.108 -5.115 1.00 . B B . 50 TYR HE2 1 1
6 16710 2 1 50 TYR HH H 18.076 4.945 -1.986 1.00 . B B . 50 TYR HH 1 1
6 16711 2 1 50 TYR N N 17.661 9.145 -6.856 1.00 . B B . 50 TYR N 1 1
6 16712 2 1 50 TYR O O 17.263 9.120 -10.204 1.00 . B B . 50 TYR O 1 1
6 16713 2 1 50 TYR OH O 18.685 4.751 -2.702 1.00 . B B . 50 TYR OH 1 1
6 16714 2 1 51 ASN C C 13.126 9.696 -9.530 1.00 . B B . 51 ASN C 1 1
6 16715 2 1 51 ASN CA C 14.601 9.869 -9.884 1.00 . B B . 51 ASN CA 1 1
6 16716 2 1 51 ASN CB C 14.871 9.270 -11.265 1.00 . B B . 51 ASN CB 1 1
6 16717 2 1 51 ASN CG C 14.832 10.310 -12.367 1.00 . B B . 51 ASN CG 1 1
6 16718 2 1 51 ASN H H 15.061 9.035 -7.998 1.00 . B B . 51 ASN H 1 1
6 16719 2 1 51 ASN HA H 14.838 10.922 -9.902 1.00 . B B . 51 ASN HA 1 1
6 16720 2 1 51 ASN HB2 H 15.848 8.808 -11.266 1.00 . B B . 51 ASN HB2 1 1
6 16721 2 1 51 ASN HB3 H 14.124 8.519 -11.477 1.00 . B B . 51 ASN HB3 1 1
6 16722 2 1 51 ASN HD21 H 13.018 9.704 -12.909 1.00 . B B . 51 ASN HD21 1 1
6 16723 2 1 51 ASN HD22 H 13.680 11.008 -13.829 1.00 . B B . 51 ASN HD22 1 1
6 16724 2 1 51 ASN N N 15.443 9.233 -8.878 1.00 . B B . 51 ASN N 1 1
6 16725 2 1 51 ASN ND2 N 13.732 10.344 -13.109 1.00 . B B . 51 ASN ND2 1 1
6 16726 2 1 51 ASN O O 12.626 8.573 -9.456 1.00 . B B . 51 ASN O 1 1
6 16727 2 1 51 ASN OD1 O 15.779 11.076 -12.547 1.00 . B B . 51 ASN OD1 1 1
6 16728 2 1 52 PRO C C 10.132 10.105 -10.040 1.00 . B B . 52 PRO C 1 1
6 16729 2 1 52 PRO CA C 10.982 10.767 -8.951 1.00 . B B . 52 PRO CA 1 1
6 16730 2 1 52 PRO CB C 10.599 12.244 -8.795 1.00 . B B . 52 PRO CB 1 1
6 16731 2 1 52 PRO CD C 12.914 12.189 -9.364 1.00 . B B . 52 PRO CD 1 1
6 16732 2 1 52 PRO CG C 11.660 12.998 -9.521 1.00 . B B . 52 PRO CG 1 1
6 16733 2 1 52 PRO HA H 10.824 10.252 -8.015 1.00 . B B . 52 PRO HA 1 1
6 16734 2 1 52 PRO HB2 H 9.626 12.414 -9.230 1.00 . B B . 52 PRO HB2 1 1
6 16735 2 1 52 PRO HB3 H 10.582 12.503 -7.746 1.00 . B B . 52 PRO HB3 1 1
6 16736 2 1 52 PRO HD2 H 13.564 12.324 -10.216 1.00 . B B . 52 PRO HD2 1 1
6 16737 2 1 52 PRO HD3 H 13.424 12.452 -8.450 1.00 . B B . 52 PRO HD3 1 1
6 16738 2 1 52 PRO HG2 H 11.398 13.089 -10.564 1.00 . B B . 52 PRO HG2 1 1
6 16739 2 1 52 PRO HG3 H 11.786 13.974 -9.077 1.00 . B B . 52 PRO HG3 1 1
6 16740 2 1 52 PRO N N 12.405 10.809 -9.302 1.00 . B B . 52 PRO N 1 1
6 16741 2 1 52 PRO O O 10.622 9.856 -11.141 1.00 . B B . 52 PRO O 1 1
6 16742 2 1 53 THR C C 7.974 8.813 -7.675 1.00 . B B . 53 THR C 1 1
6 16743 2 1 53 THR CA C 8.259 10.103 -8.436 1.00 . B B . 53 THR CA 1 1
6 16744 2 1 53 THR CB C 6.973 10.912 -8.610 1.00 . B B . 53 THR CB 1 1
6 16745 2 1 53 THR CG2 C 5.770 10.059 -8.941 1.00 . B B . 53 THR CG2 1 1
6 16746 2 1 53 THR H H 8.298 9.390 -10.423 1.00 . B B . 53 THR H 1 1
6 16747 2 1 53 THR HA H 8.966 10.688 -7.874 1.00 . B B . 53 THR HA 1 1
6 16748 2 1 53 THR HB H 7.111 11.616 -9.418 1.00 . B B . 53 THR HB 1 1
6 16749 2 1 53 THR HG1 H 6.479 11.030 -6.719 1.00 . B B . 53 THR HG1 1 1
6 16750 2 1 53 THR HG21 H 4.882 10.671 -8.931 1.00 . B B . 53 THR HG21 1 1
6 16751 2 1 53 THR HG22 H 5.676 9.273 -8.207 1.00 . B B . 53 THR HG22 1 1
6 16752 2 1 53 THR HG23 H 5.898 9.624 -9.920 1.00 . B B . 53 THR HG23 1 1
6 16753 2 1 53 THR N N 8.855 9.814 -9.740 1.00 . B B . 53 THR N 1 1
6 16754 2 1 53 THR O O 7.232 7.952 -8.146 1.00 . B B . 53 THR O 1 1
6 16755 2 1 53 THR OG1 O 6.674 11.641 -7.433 1.00 . B B . 53 THR OG1 1 1
6 16756 2 1 54 TRP C C 7.227 7.653 -4.715 1.00 . B B . 54 TRP C 1 1
6 16757 2 1 54 TRP CA C 8.398 7.494 -5.676 1.00 . B B . 54 TRP CA 1 1
6 16758 2 1 54 TRP CB C 9.667 7.196 -4.876 1.00 . B B . 54 TRP CB 1 1
6 16759 2 1 54 TRP CD1 C 11.565 8.107 -6.333 1.00 . B B . 54 TRP CD1 1 1
6 16760 2 1 54 TRP CD2 C 11.623 5.892 -6.025 1.00 . B B . 54 TRP CD2 1 1
6 16761 2 1 54 TRP CE2 C 12.715 6.260 -6.832 1.00 . B B . 54 TRP CE2 1 1
6 16762 2 1 54 TRP CE3 C 11.452 4.546 -5.695 1.00 . B B . 54 TRP CE3 1 1
6 16763 2 1 54 TRP CG C 10.901 7.088 -5.716 1.00 . B B . 54 TRP CG 1 1
6 16764 2 1 54 TRP CH2 C 13.439 4.017 -6.975 1.00 . B B . 54 TRP CH2 1 1
6 16765 2 1 54 TRP CZ2 C 13.632 5.328 -7.314 1.00 . B B . 54 TRP CZ2 1 1
6 16766 2 1 54 TRP CZ3 C 12.362 3.624 -6.174 1.00 . B B . 54 TRP CZ3 1 1
6 16767 2 1 54 TRP H H 9.164 9.402 -6.181 1.00 . B B . 54 TRP H 1 1
6 16768 2 1 54 TRP HA H 8.197 6.664 -6.335 1.00 . B B . 54 TRP HA 1 1
6 16769 2 1 54 TRP HB2 H 9.824 7.986 -4.158 1.00 . B B . 54 TRP HB2 1 1
6 16770 2 1 54 TRP HB3 H 9.538 6.260 -4.351 1.00 . B B . 54 TRP HB3 1 1
6 16771 2 1 54 TRP HD1 H 11.262 9.144 -6.291 1.00 . B B . 54 TRP HD1 1 1
6 16772 2 1 54 TRP HE1 H 13.287 8.152 -7.529 1.00 . B B . 54 TRP HE1 1 1
6 16773 2 1 54 TRP HE3 H 10.627 4.222 -5.078 1.00 . B B . 54 TRP HE3 1 1
6 16774 2 1 54 TRP HH2 H 14.124 3.259 -7.324 1.00 . B B . 54 TRP HH2 1 1
6 16775 2 1 54 TRP HZ2 H 14.470 5.618 -7.932 1.00 . B B . 54 TRP HZ2 1 1
6 16776 2 1 54 TRP HZ3 H 12.244 2.580 -5.933 1.00 . B B . 54 TRP HZ3 1 1
6 16777 2 1 54 TRP N N 8.578 8.684 -6.499 1.00 . B B . 54 TRP N 1 1
6 16778 2 1 54 TRP NE1 N 12.655 7.617 -7.008 1.00 . B B . 54 TRP NE1 1 1
6 16779 2 1 54 TRP O O 7.021 8.718 -4.136 1.00 . B B . 54 TRP O 1 1
6 16780 2 1 55 HIS C C 5.703 5.757 -2.383 1.00 . B B . 55 HIS C 1 1
6 16781 2 1 55 HIS CA C 5.347 6.560 -3.626 1.00 . B B . 55 HIS CA 1 1
6 16782 2 1 55 HIS CB C 4.121 5.961 -4.314 1.00 . B B . 55 HIS CB 1 1
6 16783 2 1 55 HIS CD2 C 4.617 7.176 -6.552 1.00 . B B . 55 HIS CD2 1 1
6 16784 2 1 55 HIS CE1 C 2.562 7.307 -7.304 1.00 . B B . 55 HIS CE1 1 1
6 16785 2 1 55 HIS CG C 3.808 6.599 -5.631 1.00 . B B . 55 HIS CG 1 1
6 16786 2 1 55 HIS H H 6.715 5.748 -5.014 1.00 . B B . 55 HIS H 1 1
6 16787 2 1 55 HIS HA H 5.135 7.580 -3.339 1.00 . B B . 55 HIS HA 1 1
6 16788 2 1 55 HIS HB2 H 4.292 4.909 -4.487 1.00 . B B . 55 HIS HB2 1 1
6 16789 2 1 55 HIS HB3 H 3.262 6.080 -3.673 1.00 . B B . 55 HIS HB3 1 1
6 16790 2 1 55 HIS HD1 H 1.717 6.370 -5.694 1.00 . B B . 55 HIS HD1 1 1
6 16791 2 1 55 HIS HD2 H 5.691 7.280 -6.487 1.00 . B B . 55 HIS HD2 1 1
6 16792 2 1 55 HIS HE1 H 1.707 7.522 -7.928 1.00 . B B . 55 HIS HE1 1 1
6 16793 2 1 55 HIS HE2 H 4.114 8.137 -8.350 1.00 . B B . 55 HIS HE2 1 1
6 16794 2 1 55 HIS N N 6.482 6.570 -4.534 1.00 . B B . 55 HIS N 1 1
6 16795 2 1 55 HIS ND1 N 2.528 6.698 -6.132 1.00 . B B . 55 HIS ND1 1 1
6 16796 2 1 55 HIS NE2 N 3.817 7.608 -7.581 1.00 . B B . 55 HIS NE2 1 1
6 16797 2 1 55 HIS O O 5.786 4.529 -2.432 1.00 . B B . 55 HIS O 1 1
6 16798 2 1 56 CYS C C 5.267 5.873 1.038 1.00 . B B . 56 CYS C 1 1
6 16799 2 1 56 CYS CA C 6.337 5.782 -0.043 1.00 . B B . 56 CYS CA 1 1
6 16800 2 1 56 CYS CB C 7.647 6.373 0.483 1.00 . B B . 56 CYS CB 1 1
6 16801 2 1 56 CYS H H 5.892 7.431 -1.304 1.00 . B B . 56 CYS H 1 1
6 16802 2 1 56 CYS HA H 6.502 4.742 -0.275 1.00 . B B . 56 CYS HA 1 1
6 16803 2 1 56 CYS HB2 H 8.458 6.055 -0.154 1.00 . B B . 56 CYS HB2 1 1
6 16804 2 1 56 CYS HB3 H 7.580 7.451 0.461 1.00 . B B . 56 CYS HB3 1 1
6 16805 2 1 56 CYS HG H 7.513 5.115 2.397 1.00 . B B . 56 CYS HG 1 1
6 16806 2 1 56 CYS N N 5.948 6.451 -1.279 1.00 . B B . 56 CYS N 1 1
6 16807 2 1 56 CYS O O 4.734 6.946 1.322 1.00 . B B . 56 CYS O 1 1
6 16808 2 1 56 CYS SG S 8.050 5.880 2.175 1.00 . B B . 56 CYS SG 1 1
6 16809 2 1 57 ILE C C 4.660 3.978 3.951 1.00 . B B . 57 ILE C 1 1
6 16810 2 1 57 ILE CA C 4.018 4.644 2.741 1.00 . B B . 57 ILE CA 1 1
6 16811 2 1 57 ILE CB C 2.766 3.842 2.334 1.00 . B B . 57 ILE CB 1 1
6 16812 2 1 57 ILE CD1 C 1.998 5.877 0.998 1.00 . B B . 57 ILE CD1 1 1
6 16813 2 1 57 ILE CG1 C 2.183 4.377 1.021 1.00 . B B . 57 ILE CG1 1 1
6 16814 2 1 57 ILE CG2 C 1.726 3.889 3.446 1.00 . B B . 57 ILE CG2 1 1
6 16815 2 1 57 ILE H H 5.474 3.920 1.390 1.00 . B B . 57 ILE H 1 1
6 16816 2 1 57 ILE HA H 3.716 5.647 3.006 1.00 . B B . 57 ILE HA 1 1
6 16817 2 1 57 ILE HB H 3.058 2.812 2.196 1.00 . B B . 57 ILE HB 1 1
6 16818 2 1 57 ILE HD11 H 0.981 6.118 1.269 1.00 . B B . 57 ILE HD11 1 1
6 16819 2 1 57 ILE HD12 H 2.204 6.249 0.006 1.00 . B B . 57 ILE HD12 1 1
6 16820 2 1 57 ILE HD13 H 2.677 6.335 1.702 1.00 . B B . 57 ILE HD13 1 1
6 16821 2 1 57 ILE HG12 H 2.844 4.114 0.210 1.00 . B B . 57 ILE HG12 1 1
6 16822 2 1 57 ILE HG13 H 1.219 3.920 0.854 1.00 . B B . 57 ILE HG13 1 1
6 16823 2 1 57 ILE HG21 H 0.909 3.226 3.205 1.00 . B B . 57 ILE HG21 1 1
6 16824 2 1 57 ILE HG22 H 1.352 4.897 3.550 1.00 . B B . 57 ILE HG22 1 1
6 16825 2 1 57 ILE HG23 H 2.179 3.578 4.377 1.00 . B B . 57 ILE HG23 1 1
6 16826 2 1 57 ILE N N 4.991 4.731 1.658 1.00 . B B . 57 ILE N 1 1
6 16827 2 1 57 ILE O O 4.791 2.756 4.000 1.00 . B B . 57 ILE O 1 1
6 16828 2 1 58 VAL C C 4.808 4.298 7.320 1.00 . B B . 58 VAL C 1 1
6 16829 2 1 58 VAL CA C 5.732 4.265 6.111 1.00 . B B . 58 VAL CA 1 1
6 16830 2 1 58 VAL CB C 7.016 5.049 6.434 1.00 . B B . 58 VAL CB 1 1
6 16831 2 1 58 VAL CG1 C 6.745 6.543 6.422 1.00 . B B . 58 VAL CG1 1 1
6 16832 2 1 58 VAL CG2 C 7.588 4.613 7.774 1.00 . B B . 58 VAL CG2 1 1
6 16833 2 1 58 VAL H H 4.961 5.754 4.817 1.00 . B B . 58 VAL H 1 1
6 16834 2 1 58 VAL HA H 6.009 3.242 5.914 1.00 . B B . 58 VAL HA 1 1
6 16835 2 1 58 VAL HB H 7.747 4.834 5.668 1.00 . B B . 58 VAL HB 1 1
6 16836 2 1 58 VAL HG11 H 7.671 7.079 6.568 1.00 . B B . 58 VAL HG11 1 1
6 16837 2 1 58 VAL HG12 H 6.056 6.790 7.217 1.00 . B B . 58 VAL HG12 1 1
6 16838 2 1 58 VAL HG13 H 6.313 6.822 5.472 1.00 . B B . 58 VAL HG13 1 1
6 16839 2 1 58 VAL HG21 H 7.866 3.571 7.725 1.00 . B B . 58 VAL HG21 1 1
6 16840 2 1 58 VAL HG22 H 6.845 4.752 8.545 1.00 . B B . 58 VAL HG22 1 1
6 16841 2 1 58 VAL HG23 H 8.461 5.207 8.004 1.00 . B B . 58 VAL HG23 1 1
6 16842 2 1 58 VAL N N 5.081 4.786 4.917 1.00 . B B . 58 VAL N 1 1
6 16843 2 1 58 VAL O O 4.361 5.361 7.748 1.00 . B B . 58 VAL O 1 1
6 16844 2 1 59 GLY C C 4.235 2.097 10.088 1.00 . B B . 59 GLY C 1 1
6 16845 2 1 59 GLY CA C 3.671 3.024 9.031 1.00 . B B . 59 GLY CA 1 1
6 16846 2 1 59 GLY H H 4.926 2.308 7.487 1.00 . B B . 59 GLY H 1 1
6 16847 2 1 59 GLY HA2 H 3.548 4.007 9.458 1.00 . B B . 59 GLY HA2 1 1
6 16848 2 1 59 GLY HA3 H 2.705 2.652 8.721 1.00 . B B . 59 GLY HA3 1 1
6 16849 2 1 59 GLY N N 4.533 3.120 7.871 1.00 . B B . 59 GLY N 1 1
6 16850 2 1 59 GLY O O 5.292 2.367 10.657 1.00 . B B . 59 GLY O 1 1
6 16851 2 1 60 ARG C C 3.060 -1.181 11.362 1.00 . B B . 60 ARG C 1 1
6 16852 2 1 60 ARG CA C 3.966 0.045 11.350 1.00 . B B . 60 ARG CA 1 1
6 16853 2 1 60 ARG CB C 3.970 0.705 12.720 1.00 . B B . 60 ARG CB 1 1
6 16854 2 1 60 ARG CD C 2.946 2.421 14.237 1.00 . B B . 60 ARG CD 1 1
6 16855 2 1 60 ARG CG C 2.793 1.638 12.946 1.00 . B B . 60 ARG CG 1 1
6 16856 2 1 60 ARG CZ C 2.058 2.365 16.529 1.00 . B B . 60 ARG CZ 1 1
6 16857 2 1 60 ARG H H 2.696 0.846 9.881 1.00 . B B . 60 ARG H 1 1
6 16858 2 1 60 ARG HA H 4.971 -0.261 11.103 1.00 . B B . 60 ARG HA 1 1
6 16859 2 1 60 ARG HB2 H 3.945 -0.063 13.473 1.00 . B B . 60 ARG HB2 1 1
6 16860 2 1 60 ARG HB3 H 4.878 1.277 12.822 1.00 . B B . 60 ARG HB3 1 1
6 16861 2 1 60 ARG HD2 H 3.996 2.478 14.487 1.00 . B B . 60 ARG HD2 1 1
6 16862 2 1 60 ARG HD3 H 2.557 3.418 14.086 1.00 . B B . 60 ARG HD3 1 1
6 16863 2 1 60 ARG HE H 1.855 0.901 15.192 1.00 . B B . 60 ARG HE 1 1
6 16864 2 1 60 ARG HG2 H 2.732 2.331 12.121 1.00 . B B . 60 ARG HG2 1 1
6 16865 2 1 60 ARG HG3 H 1.886 1.053 12.995 1.00 . B B . 60 ARG HG3 1 1
6 16866 2 1 60 ARG HH11 H 3.049 4.060 16.046 1.00 . B B . 60 ARG HH11 1 1
6 16867 2 1 60 ARG HH12 H 2.420 4.003 17.658 1.00 . B B . 60 ARG HH12 1 1
6 16868 2 1 60 ARG HH21 H 1.018 0.817 17.307 1.00 . B B . 60 ARG HH21 1 1
6 16869 2 1 60 ARG HH22 H 1.265 2.158 18.376 1.00 . B B . 60 ARG HH22 1 1
6 16870 2 1 60 ARG N N 3.529 1.005 10.355 1.00 . B B . 60 ARG N 1 1
6 16871 2 1 60 ARG NE N 2.229 1.794 15.342 1.00 . B B . 60 ARG NE 1 1
6 16872 2 1 60 ARG NH1 N 2.549 3.575 16.763 1.00 . B B . 60 ARG NH1 1 1
6 16873 2 1 60 ARG NH2 N 1.392 1.728 17.483 1.00 . B B . 60 ARG NH2 1 1
6 16874 2 1 60 ARG O O 3.507 -2.292 11.647 1.00 . B B . 60 ARG O 1 1
6 16875 2 1 61 ASN C C -0.346 -1.735 10.097 1.00 . B B . 61 ASN C 1 1
6 16876 2 1 61 ASN CA C 0.815 -2.059 11.032 1.00 . B B . 61 ASN CA 1 1
6 16877 2 1 61 ASN CB C 0.287 -2.325 12.443 1.00 . B B . 61 ASN CB 1 1
6 16878 2 1 61 ASN CG C 0.540 -3.750 12.898 1.00 . B B . 61 ASN CG 1 1
6 16879 2 1 61 ASN H H 1.489 -0.063 10.838 1.00 . B B . 61 ASN H 1 1
6 16880 2 1 61 ASN HA H 1.317 -2.944 10.672 1.00 . B B . 61 ASN HA 1 1
6 16881 2 1 61 ASN HB2 H 0.776 -1.655 13.136 1.00 . B B . 61 ASN HB2 1 1
6 16882 2 1 61 ASN HB3 H -0.776 -2.144 12.462 1.00 . B B . 61 ASN HB3 1 1
6 16883 2 1 61 ASN HD21 H 1.520 -4.140 11.213 1.00 . B B . 61 ASN HD21 1 1
6 16884 2 1 61 ASN HD22 H 1.400 -5.450 12.332 1.00 . B B . 61 ASN HD22 1 1
6 16885 2 1 61 ASN N N 1.785 -0.971 11.054 1.00 . B B . 61 ASN N 1 1
6 16886 2 1 61 ASN ND2 N 1.222 -4.525 12.063 1.00 . B B . 61 ASN ND2 1 1
6 16887 2 1 61 ASN O O -1.506 -1.974 10.429 1.00 . B B . 61 ASN O 1 1
6 16888 2 1 61 ASN OD1 O 0.129 -4.148 13.988 1.00 . B B . 61 ASN OD1 1 1
6 16889 2 1 62 PHE C C -1.160 -1.899 6.863 1.00 . B B . 62 PHE C 1 1
6 16890 2 1 62 PHE CA C -1.047 -0.834 7.948 1.00 . B B . 62 PHE CA 1 1
6 16891 2 1 62 PHE CB C -0.729 0.522 7.317 1.00 . B B . 62 PHE CB 1 1
6 16892 2 1 62 PHE CD1 C 1.738 0.494 6.866 1.00 . B B . 62 PHE CD1 1 1
6 16893 2 1 62 PHE CD2 C 0.243 0.450 5.008 1.00 . B B . 62 PHE CD2 1 1
6 16894 2 1 62 PHE CE1 C 2.816 0.463 6.002 1.00 . B B . 62 PHE CE1 1 1
6 16895 2 1 62 PHE CE2 C 1.317 0.419 4.141 1.00 . B B . 62 PHE CE2 1 1
6 16896 2 1 62 PHE CG C 0.441 0.488 6.379 1.00 . B B . 62 PHE CG 1 1
6 16897 2 1 62 PHE CZ C 2.606 0.426 4.637 1.00 . B B . 62 PHE CZ 1 1
6 16898 2 1 62 PHE H H 0.914 -1.020 8.715 1.00 . B B . 62 PHE H 1 1
6 16899 2 1 62 PHE HA H -1.993 -0.765 8.464 1.00 . B B . 62 PHE HA 1 1
6 16900 2 1 62 PHE HB2 H -1.590 0.862 6.760 1.00 . B B . 62 PHE HB2 1 1
6 16901 2 1 62 PHE HB3 H -0.509 1.233 8.100 1.00 . B B . 62 PHE HB3 1 1
6 16902 2 1 62 PHE HD1 H 1.905 0.523 7.932 1.00 . B B . 62 PHE HD1 1 1
6 16903 2 1 62 PHE HD2 H -0.764 0.446 4.619 1.00 . B B . 62 PHE HD2 1 1
6 16904 2 1 62 PHE HE1 H 3.823 0.468 6.394 1.00 . B B . 62 PHE HE1 1 1
6 16905 2 1 62 PHE HE2 H 1.148 0.391 3.075 1.00 . B B . 62 PHE HE2 1 1
6 16906 2 1 62 PHE HZ H 3.446 0.403 3.960 1.00 . B B . 62 PHE HZ 1 1
6 16907 2 1 62 PHE N N -0.028 -1.189 8.926 1.00 . B B . 62 PHE N 1 1
6 16908 2 1 62 PHE O O -0.624 -2.999 6.998 1.00 . B B . 62 PHE O 1 1
6 16909 2 1 63 GLY C C -1.951 -1.780 3.349 1.00 . B B . 63 GLY C 1 1
6 16910 2 1 63 GLY CA C -2.038 -2.482 4.687 1.00 . B B . 63 GLY CA 1 1
6 16911 2 1 63 GLY H H -2.257 -0.665 5.743 1.00 . B B . 63 GLY H 1 1
6 16912 2 1 63 GLY HA2 H -1.271 -3.243 4.736 1.00 . B B . 63 GLY HA2 1 1
6 16913 2 1 63 GLY HA3 H -3.006 -2.952 4.774 1.00 . B B . 63 GLY HA3 1 1
6 16914 2 1 63 GLY N N -1.859 -1.559 5.789 1.00 . B B . 63 GLY N 1 1
6 16915 2 1 63 GLY O O -2.921 -1.173 2.894 1.00 . B B . 63 GLY O 1 1
6 16916 2 1 64 SER C C -0.933 -2.111 0.276 1.00 . B B . 64 SER C 1 1
6 16917 2 1 64 SER CA C -0.572 -1.194 1.439 1.00 . B B . 64 SER CA 1 1
6 16918 2 1 64 SER CB C 0.878 -0.729 1.302 1.00 . B B . 64 SER CB 1 1
6 16919 2 1 64 SER H H -0.044 -2.336 3.143 1.00 . B B . 64 SER H 1 1
6 16920 2 1 64 SER HA H -1.217 -0.329 1.405 1.00 . B B . 64 SER HA 1 1
6 16921 2 1 64 SER HB2 H 1.101 -0.557 0.260 1.00 . B B . 64 SER HB2 1 1
6 16922 2 1 64 SER HB3 H 1.012 0.190 1.853 1.00 . B B . 64 SER HB3 1 1
6 16923 2 1 64 SER HG H 2.587 -1.686 1.292 1.00 . B B . 64 SER HG 1 1
6 16924 2 1 64 SER N N -0.782 -1.847 2.724 1.00 . B B . 64 SER N 1 1
6 16925 2 1 64 SER O O -0.460 -3.245 0.192 1.00 . B B . 64 SER O 1 1
6 16926 2 1 64 SER OG O 1.777 -1.701 1.807 1.00 . B B . 64 SER OG 1 1
6 16927 2 1 65 TYR C C -2.224 -1.446 -3.023 1.00 . B B . 65 TYR C 1 1
6 16928 2 1 65 TYR CA C -2.188 -2.352 -1.797 1.00 . B B . 65 TYR CA 1 1
6 16929 2 1 65 TYR CB C -3.564 -2.977 -1.568 1.00 . B B . 65 TYR CB 1 1
6 16930 2 1 65 TYR CD1 C -3.509 -5.287 -2.584 1.00 . B B . 65 TYR CD1 1 1
6 16931 2 1 65 TYR CD2 C -4.777 -3.599 -3.693 1.00 . B B . 65 TYR CD2 1 1
6 16932 2 1 65 TYR CE1 C -3.865 -6.200 -3.557 1.00 . B B . 65 TYR CE1 1 1
6 16933 2 1 65 TYR CE2 C -5.137 -4.508 -4.670 1.00 . B B . 65 TYR CE2 1 1
6 16934 2 1 65 TYR CG C -3.958 -3.973 -2.635 1.00 . B B . 65 TYR CG 1 1
6 16935 2 1 65 TYR CZ C -4.679 -5.806 -4.598 1.00 . B B . 65 TYR CZ 1 1
6 16936 2 1 65 TYR H H -2.096 -0.686 -0.501 1.00 . B B . 65 TYR H 1 1
6 16937 2 1 65 TYR HA H -1.466 -3.139 -1.966 1.00 . B B . 65 TYR HA 1 1
6 16938 2 1 65 TYR HB2 H -3.566 -3.489 -0.618 1.00 . B B . 65 TYR HB2 1 1
6 16939 2 1 65 TYR HB3 H -4.309 -2.194 -1.553 1.00 . B B . 65 TYR HB3 1 1
6 16940 2 1 65 TYR HD1 H -2.870 -5.592 -1.768 1.00 . B B . 65 TYR HD1 1 1
6 16941 2 1 65 TYR HD2 H -5.132 -2.581 -3.748 1.00 . B B . 65 TYR HD2 1 1
6 16942 2 1 65 TYR HE1 H -3.506 -7.217 -3.499 1.00 . B B . 65 TYR HE1 1 1
6 16943 2 1 65 TYR HE2 H -5.776 -4.198 -5.484 1.00 . B B . 65 TYR HE2 1 1
6 16944 2 1 65 TYR HH H -5.208 -6.250 -6.391 1.00 . B B . 65 TYR HH 1 1
6 16945 2 1 65 TYR N N -1.764 -1.600 -0.624 1.00 . B B . 65 TYR N 1 1
6 16946 2 1 65 TYR O O -3.263 -0.871 -3.356 1.00 . B B . 65 TYR O 1 1
6 16947 2 1 65 TYR OH O -5.038 -6.713 -5.568 1.00 . B B . 65 TYR OH 1 1
6 16948 2 1 66 VAL C C -0.174 -1.164 -5.968 1.00 . B B . 66 VAL C 1 1
6 16949 2 1 66 VAL CA C -0.977 -0.475 -4.872 1.00 . B B . 66 VAL CA 1 1
6 16950 2 1 66 VAL CB C -0.320 0.876 -4.543 1.00 . B B . 66 VAL CB 1 1
6 16951 2 1 66 VAL CG1 C -1.032 1.551 -3.381 1.00 . B B . 66 VAL CG1 1 1
6 16952 2 1 66 VAL CG2 C 1.158 0.687 -4.236 1.00 . B B . 66 VAL CG2 1 1
6 16953 2 1 66 VAL H H -0.286 -1.795 -3.370 1.00 . B B . 66 VAL H 1 1
6 16954 2 1 66 VAL HA H -1.977 -0.287 -5.236 1.00 . B B . 66 VAL HA 1 1
6 16955 2 1 66 VAL HB H -0.405 1.515 -5.409 1.00 . B B . 66 VAL HB 1 1
6 16956 2 1 66 VAL HG11 H -1.178 2.596 -3.605 1.00 . B B . 66 VAL HG11 1 1
6 16957 2 1 66 VAL HG12 H -0.433 1.456 -2.487 1.00 . B B . 66 VAL HG12 1 1
6 16958 2 1 66 VAL HG13 H -1.991 1.080 -3.224 1.00 . B B . 66 VAL HG13 1 1
6 16959 2 1 66 VAL HG21 H 1.467 1.407 -3.492 1.00 . B B . 66 VAL HG21 1 1
6 16960 2 1 66 VAL HG22 H 1.735 0.832 -5.137 1.00 . B B . 66 VAL HG22 1 1
6 16961 2 1 66 VAL HG23 H 1.323 -0.312 -3.860 1.00 . B B . 66 VAL HG23 1 1
6 16962 2 1 66 VAL N N -1.081 -1.317 -3.687 1.00 . B B . 66 VAL N 1 1
6 16963 2 1 66 VAL O O 0.819 -1.839 -5.695 1.00 . B B . 66 VAL O 1 1
6 16964 2 1 67 THR C C 1.416 -0.923 -8.603 1.00 . B B . 67 THR C 1 1
6 16965 2 1 67 THR CA C 0.066 -1.590 -8.351 1.00 . B B . 67 THR CA 1 1
6 16966 2 1 67 THR CB C -0.813 -1.491 -9.601 1.00 . B B . 67 THR CB 1 1
6 16967 2 1 67 THR CG2 C -0.669 -0.177 -10.336 1.00 . B B . 67 THR CG2 1 1
6 16968 2 1 67 THR H H -1.410 -0.438 -7.359 1.00 . B B . 67 THR H 1 1
6 16969 2 1 67 THR HA H 0.231 -2.630 -8.124 1.00 . B B . 67 THR HA 1 1
6 16970 2 1 67 THR HB H -1.849 -1.594 -9.309 1.00 . B B . 67 THR HB 1 1
6 16971 2 1 67 THR HG1 H -0.915 -2.342 -11.362 1.00 . B B . 67 THR HG1 1 1
6 16972 2 1 67 THR HG21 H -1.118 0.613 -9.752 1.00 . B B . 67 THR HG21 1 1
6 16973 2 1 67 THR HG22 H -1.163 -0.244 -11.293 1.00 . B B . 67 THR HG22 1 1
6 16974 2 1 67 THR HG23 H 0.379 0.038 -10.485 1.00 . B B . 67 THR HG23 1 1
6 16975 2 1 67 THR N N -0.611 -0.987 -7.208 1.00 . B B . 67 THR N 1 1
6 16976 2 1 67 THR O O 1.543 0.298 -8.509 1.00 . B B . 67 THR O 1 1
6 16977 2 1 67 THR OG1 O -0.504 -2.528 -10.515 1.00 . B B . 67 THR OG1 1 1
6 16978 2 1 68 HIS C C 3.981 -1.090 -10.711 1.00 . B B . 68 HIS C 1 1
6 16979 2 1 68 HIS CA C 3.755 -1.218 -9.207 1.00 . B B . 68 HIS CA 1 1
6 16980 2 1 68 HIS CB C 4.819 -2.129 -8.591 1.00 . B B . 68 HIS CB 1 1
6 16981 2 1 68 HIS CD2 C 5.149 -4.702 -8.606 1.00 . B B . 68 HIS CD2 1 1
6 16982 2 1 68 HIS CE1 C 4.637 -5.081 -10.703 1.00 . B B . 68 HIS CE1 1 1
6 16983 2 1 68 HIS CG C 4.840 -3.510 -9.171 1.00 . B B . 68 HIS CG 1 1
6 16984 2 1 68 HIS H H 2.255 -2.695 -8.998 1.00 . B B . 68 HIS H 1 1
6 16985 2 1 68 HIS HA H 3.830 -0.238 -8.760 1.00 . B B . 68 HIS HA 1 1
6 16986 2 1 68 HIS HB2 H 5.792 -1.690 -8.746 1.00 . B B . 68 HIS HB2 1 1
6 16987 2 1 68 HIS HB3 H 4.635 -2.217 -7.530 1.00 . B B . 68 HIS HB3 1 1
6 16988 2 1 68 HIS HD1 H 4.260 -3.123 -11.159 1.00 . B B . 68 HIS HD1 1 1
6 16989 2 1 68 HIS HD2 H 5.445 -4.867 -7.579 1.00 . B B . 68 HIS HD2 1 1
6 16990 2 1 68 HIS HE1 H 4.454 -5.583 -11.641 1.00 . B B . 68 HIS HE1 1 1
6 16991 2 1 68 HIS HE2 H 5.264 -6.604 -9.485 1.00 . B B . 68 HIS HE2 1 1
6 16992 2 1 68 HIS N N 2.419 -1.731 -8.933 1.00 . B B . 68 HIS N 1 1
6 16993 2 1 68 HIS ND1 N 4.526 -3.782 -10.485 1.00 . B B . 68 HIS ND1 1 1
6 16994 2 1 68 HIS NE2 N 5.014 -5.661 -9.578 1.00 . B B . 68 HIS NE2 1 1
6 16995 2 1 68 HIS O O 3.254 -1.684 -11.507 1.00 . B B . 68 HIS O 1 1
6 16996 2 1 69 GLU C C 6.781 -0.293 -12.784 1.00 . B B . 69 GLU C 1 1
6 16997 2 1 69 GLU CA C 5.292 -0.108 -12.507 1.00 . B B . 69 GLU CA 1 1
6 16998 2 1 69 GLU CB C 4.851 1.287 -12.948 1.00 . B B . 69 GLU CB 1 1
6 16999 2 1 69 GLU CD C 2.544 2.305 -12.836 1.00 . B B . 69 GLU CD 1 1
6 17000 2 1 69 GLU CG C 3.778 1.893 -12.058 1.00 . B B . 69 GLU CG 1 1
6 17001 2 1 69 GLU H H 5.529 0.143 -10.417 1.00 . B B . 69 GLU H 1 1
6 17002 2 1 69 GLU HA H 4.741 -0.843 -13.072 1.00 . B B . 69 GLU HA 1 1
6 17003 2 1 69 GLU HB2 H 5.708 1.944 -12.939 1.00 . B B . 69 GLU HB2 1 1
6 17004 2 1 69 GLU HB3 H 4.463 1.229 -13.954 1.00 . B B . 69 GLU HB3 1 1
6 17005 2 1 69 GLU HG2 H 3.490 1.163 -11.316 1.00 . B B . 69 GLU HG2 1 1
6 17006 2 1 69 GLU HG3 H 4.185 2.764 -11.567 1.00 . B B . 69 GLU HG3 1 1
6 17007 2 1 69 GLU N N 4.986 -0.309 -11.095 1.00 . B B . 69 GLU N 1 1
6 17008 2 1 69 GLU O O 7.266 -1.419 -12.885 1.00 . B B . 69 GLU O 1 1
6 17009 2 1 69 GLU OE1 O 2.699 2.898 -13.923 1.00 . B B . 69 GLU OE1 1 1
6 17010 2 1 69 GLU OE2 O 1.423 2.034 -12.357 1.00 . B B . 69 GLU OE2 1 1
6 17011 2 1 70 THR C C 9.650 -0.212 -12.294 1.00 . B B . 70 THR C 1 1
6 17012 2 1 70 THR CA C 8.929 0.793 -13.192 1.00 . B B . 70 THR CA 1 1
6 17013 2 1 70 THR CB C 9.529 2.188 -13.001 1.00 . B B . 70 THR CB 1 1
6 17014 2 1 70 THR CG2 C 10.098 2.772 -14.276 1.00 . B B . 70 THR CG2 1 1
6 17015 2 1 70 THR H H 7.045 1.688 -12.831 1.00 . B B . 70 THR H 1 1
6 17016 2 1 70 THR HA H 9.061 0.494 -14.220 1.00 . B B . 70 THR HA 1 1
6 17017 2 1 70 THR HB H 10.330 2.128 -12.278 1.00 . B B . 70 THR HB 1 1
6 17018 2 1 70 THR HG1 H 8.910 3.572 -11.764 1.00 . B B . 70 THR HG1 1 1
6 17019 2 1 70 THR HG21 H 9.292 3.136 -14.895 1.00 . B B . 70 THR HG21 1 1
6 17020 2 1 70 THR HG22 H 10.645 2.008 -14.810 1.00 . B B . 70 THR HG22 1 1
6 17021 2 1 70 THR HG23 H 10.762 3.588 -14.034 1.00 . B B . 70 THR HG23 1 1
6 17022 2 1 70 THR N N 7.495 0.822 -12.915 1.00 . B B . 70 THR N 1 1
6 17023 2 1 70 THR O O 9.520 -1.424 -12.473 1.00 . B B . 70 THR O 1 1
6 17024 2 1 70 THR OG1 O 8.554 3.092 -12.515 1.00 . B B . 70 THR OG1 1 1
6 17025 2 1 71 LYS C C 10.215 -1.272 -9.455 1.00 . B B . 71 LYS C 1 1
6 17026 2 1 71 LYS CA C 11.158 -0.559 -10.418 1.00 . B B . 71 LYS CA 1 1
6 17027 2 1 71 LYS CB C 12.183 0.266 -9.637 1.00 . B B . 71 LYS CB 1 1
6 17028 2 1 71 LYS CD C 14.415 0.859 -10.623 1.00 . B B . 71 LYS CD 1 1
6 17029 2 1 71 LYS CE C 15.335 2.052 -10.413 1.00 . B B . 71 LYS CE 1 1
6 17030 2 1 71 LYS CG C 12.952 1.254 -10.498 1.00 . B B . 71 LYS CG 1 1
6 17031 2 1 71 LYS H H 10.485 1.270 -11.245 1.00 . B B . 71 LYS H 1 1
6 17032 2 1 71 LYS HA H 11.679 -1.300 -11.006 1.00 . B B . 71 LYS HA 1 1
6 17033 2 1 71 LYS HB2 H 11.669 0.818 -8.864 1.00 . B B . 71 LYS HB2 1 1
6 17034 2 1 71 LYS HB3 H 12.892 -0.406 -9.176 1.00 . B B . 71 LYS HB3 1 1
6 17035 2 1 71 LYS HD2 H 14.640 0.110 -9.880 1.00 . B B . 71 LYS HD2 1 1
6 17036 2 1 71 LYS HD3 H 14.586 0.454 -11.610 1.00 . B B . 71 LYS HD3 1 1
6 17037 2 1 71 LYS HE2 H 16.197 1.730 -9.849 1.00 . B B . 71 LYS HE2 1 1
6 17038 2 1 71 LYS HE3 H 15.652 2.419 -11.378 1.00 . B B . 71 LYS HE3 1 1
6 17039 2 1 71 LYS HG2 H 12.511 1.277 -11.484 1.00 . B B . 71 LYS HG2 1 1
6 17040 2 1 71 LYS HG3 H 12.888 2.234 -10.049 1.00 . B B . 71 LYS HG3 1 1
6 17041 2 1 71 LYS HZ1 H 14.162 3.779 -10.341 1.00 . B B . 71 LYS HZ1 1 1
6 17042 2 1 71 LYS HZ2 H 15.357 3.712 -9.146 1.00 . B B . 71 LYS HZ2 1 1
6 17043 2 1 71 LYS HZ3 H 13.966 2.761 -9.003 1.00 . B B . 71 LYS HZ3 1 1
6 17044 2 1 71 LYS N N 10.415 0.296 -11.335 1.00 . B B . 71 LYS N 1 1
6 17045 2 1 71 LYS NZ N 14.657 3.153 -9.674 1.00 . B B . 71 LYS NZ 1 1
6 17046 2 1 71 LYS O O 10.587 -1.586 -8.324 1.00 . B B . 71 LYS O 1 1
6 17047 2 1 72 HIS C C 7.755 -1.441 -7.791 1.00 . B B . 72 HIS C 1 1
6 17048 2 1 72 HIS CA C 7.993 -2.197 -9.092 1.00 . B B . 72 HIS CA 1 1
6 17049 2 1 72 HIS CB C 8.433 -3.630 -8.787 1.00 . B B . 72 HIS CB 1 1
6 17050 2 1 72 HIS CD2 C 9.447 -4.446 -11.031 1.00 . B B . 72 HIS CD2 1 1
6 17051 2 1 72 HIS CE1 C 8.071 -6.108 -11.418 1.00 . B B . 72 HIS CE1 1 1
6 17052 2 1 72 HIS CG C 8.562 -4.488 -10.007 1.00 . B B . 72 HIS CG 1 1
6 17053 2 1 72 HIS H H 8.756 -1.246 -10.822 1.00 . B B . 72 HIS H 1 1
6 17054 2 1 72 HIS HA H 7.071 -2.225 -9.651 1.00 . B B . 72 HIS HA 1 1
6 17055 2 1 72 HIS HB2 H 9.393 -3.608 -8.295 1.00 . B B . 72 HIS HB2 1 1
6 17056 2 1 72 HIS HB3 H 7.707 -4.090 -8.132 1.00 . B B . 72 HIS HB3 1 1
6 17057 2 1 72 HIS HD1 H 6.962 -5.830 -9.722 1.00 . B B . 72 HIS HD1 1 1
6 17058 2 1 72 HIS HD2 H 10.258 -3.741 -11.148 1.00 . B B . 72 HIS HD2 1 1
6 17059 2 1 72 HIS HE1 H 7.586 -6.954 -11.882 1.00 . B B . 72 HIS HE1 1 1
6 17060 2 1 72 HIS HE2 H 9.549 -5.638 -12.757 1.00 . B B . 72 HIS HE2 1 1
6 17061 2 1 72 HIS N N 8.992 -1.522 -9.912 1.00 . B B . 72 HIS N 1 1
6 17062 2 1 72 HIS ND1 N 7.713 -5.541 -10.280 1.00 . B B . 72 HIS ND1 1 1
6 17063 2 1 72 HIS NE2 N 9.119 -5.462 -11.894 1.00 . B B . 72 HIS NE2 1 1
6 17064 2 1 72 HIS O O 6.816 -0.654 -7.682 1.00 . B B . 72 HIS O 1 1
6 17065 2 1 73 PHE C C 9.320 -1.775 -4.462 1.00 . B B . 73 PHE C 1 1
6 17066 2 1 73 PHE CA C 8.503 -1.033 -5.511 1.00 . B B . 73 PHE CA 1 1
6 17067 2 1 73 PHE CB C 7.038 -0.960 -5.075 1.00 . B B . 73 PHE CB 1 1
6 17068 2 1 73 PHE CD1 C 6.728 -3.450 -5.084 1.00 . B B . 73 PHE CD1 1 1
6 17069 2 1 73 PHE CD2 C 5.855 -2.208 -3.246 1.00 . B B . 73 PHE CD2 1 1
6 17070 2 1 73 PHE CE1 C 6.263 -4.622 -4.518 1.00 . B B . 73 PHE CE1 1 1
6 17071 2 1 73 PHE CE2 C 5.387 -3.377 -2.674 1.00 . B B . 73 PHE CE2 1 1
6 17072 2 1 73 PHE CG C 6.529 -2.232 -4.456 1.00 . B B . 73 PHE CG 1 1
6 17073 2 1 73 PHE CZ C 5.593 -4.585 -3.312 1.00 . B B . 73 PHE CZ 1 1
6 17074 2 1 73 PHE H H 9.341 -2.326 -6.962 1.00 . B B . 73 PHE H 1 1
6 17075 2 1 73 PHE HA H 8.891 -0.031 -5.610 1.00 . B B . 73 PHE HA 1 1
6 17076 2 1 73 PHE HB2 H 6.927 -0.171 -4.347 1.00 . B B . 73 PHE HB2 1 1
6 17077 2 1 73 PHE HB3 H 6.423 -0.739 -5.935 1.00 . B B . 73 PHE HB3 1 1
6 17078 2 1 73 PHE HD1 H 7.253 -3.480 -6.028 1.00 . B B . 73 PHE HD1 1 1
6 17079 2 1 73 PHE HD2 H 5.694 -1.264 -2.747 1.00 . B B . 73 PHE HD2 1 1
6 17080 2 1 73 PHE HE1 H 6.424 -5.565 -5.019 1.00 . B B . 73 PHE HE1 1 1
6 17081 2 1 73 PHE HE2 H 4.862 -3.346 -1.731 1.00 . B B . 73 PHE HE2 1 1
6 17082 2 1 73 PHE HZ H 5.229 -5.500 -2.867 1.00 . B B . 73 PHE HZ 1 1
6 17083 2 1 73 PHE N N 8.614 -1.687 -6.809 1.00 . B B . 73 PHE N 1 1
6 17084 2 1 73 PHE O O 10.298 -2.451 -4.784 1.00 . B B . 73 PHE O 1 1
6 17085 2 1 74 ILE C C 8.833 -2.167 -0.802 1.00 . B B . 74 ILE C 1 1
6 17086 2 1 74 ILE CA C 9.596 -2.313 -2.111 1.00 . B B . 74 ILE CA 1 1
6 17087 2 1 74 ILE CB C 11.017 -1.761 -1.907 1.00 . B B . 74 ILE CB 1 1
6 17088 2 1 74 ILE CD1 C 12.892 -2.009 -0.147 1.00 . B B . 74 ILE CD1 1 1
6 17089 2 1 74 ILE CG1 C 11.787 -2.681 -0.940 1.00 . B B . 74 ILE CG1 1 1
6 17090 2 1 74 ILE CG2 C 10.942 -0.322 -1.400 1.00 . B B . 74 ILE CG2 1 1
6 17091 2 1 74 ILE H H 8.121 -1.100 -3.014 1.00 . B B . 74 ILE H 1 1
6 17092 2 1 74 ILE HA H 9.675 -3.363 -2.354 1.00 . B B . 74 ILE HA 1 1
6 17093 2 1 74 ILE HB H 11.518 -1.753 -2.864 1.00 . B B . 74 ILE HB 1 1
6 17094 2 1 74 ILE HD11 H 13.530 -2.764 0.292 1.00 . B B . 74 ILE HD11 1 1
6 17095 2 1 74 ILE HD12 H 12.457 -1.406 0.636 1.00 . B B . 74 ILE HD12 1 1
6 17096 2 1 74 ILE HD13 H 13.475 -1.381 -0.803 1.00 . B B . 74 ILE HD13 1 1
6 17097 2 1 74 ILE HG12 H 11.091 -3.100 -0.232 1.00 . B B . 74 ILE HG12 1 1
6 17098 2 1 74 ILE HG13 H 12.232 -3.484 -1.510 1.00 . B B . 74 ILE HG13 1 1
6 17099 2 1 74 ILE HG21 H 11.825 -0.099 -0.820 1.00 . B B . 74 ILE HG21 1 1
6 17100 2 1 74 ILE HG22 H 10.066 -0.203 -0.782 1.00 . B B . 74 ILE HG22 1 1
6 17101 2 1 74 ILE HG23 H 10.884 0.353 -2.241 1.00 . B B . 74 ILE HG23 1 1
6 17102 2 1 74 ILE N N 8.908 -1.650 -3.207 1.00 . B B . 74 ILE N 1 1
6 17103 2 1 74 ILE O O 8.364 -1.082 -0.459 1.00 . B B . 74 ILE O 1 1
6 17104 2 1 75 TYR C C 8.980 -3.790 2.300 1.00 . B B . 75 TYR C 1 1
6 17105 2 1 75 TYR CA C 8.045 -3.274 1.214 1.00 . B B . 75 TYR CA 1 1
6 17106 2 1 75 TYR CB C 6.790 -4.147 1.147 1.00 . B B . 75 TYR CB 1 1
6 17107 2 1 75 TYR CD1 C 5.148 -2.470 2.081 1.00 . B B . 75 TYR CD1 1 1
6 17108 2 1 75 TYR CD2 C 5.266 -4.619 3.107 1.00 . B B . 75 TYR CD2 1 1
6 17109 2 1 75 TYR CE1 C 4.167 -2.092 2.977 1.00 . B B . 75 TYR CE1 1 1
6 17110 2 1 75 TYR CE2 C 4.284 -4.248 4.006 1.00 . B B . 75 TYR CE2 1 1
6 17111 2 1 75 TYR CG C 5.714 -3.738 2.130 1.00 . B B . 75 TYR CG 1 1
6 17112 2 1 75 TYR CZ C 3.738 -2.984 3.937 1.00 . B B . 75 TYR CZ 1 1
6 17113 2 1 75 TYR H H 9.138 -4.095 -0.396 1.00 . B B . 75 TYR H 1 1
6 17114 2 1 75 TYR HA H 7.761 -2.259 1.448 1.00 . B B . 75 TYR HA 1 1
6 17115 2 1 75 TYR HB2 H 6.370 -4.088 0.155 1.00 . B B . 75 TYR HB2 1 1
6 17116 2 1 75 TYR HB3 H 7.060 -5.171 1.358 1.00 . B B . 75 TYR HB3 1 1
6 17117 2 1 75 TYR HD1 H 5.486 -1.773 1.328 1.00 . B B . 75 TYR HD1 1 1
6 17118 2 1 75 TYR HD2 H 5.696 -5.609 3.159 1.00 . B B . 75 TYR HD2 1 1
6 17119 2 1 75 TYR HE1 H 3.739 -1.101 2.923 1.00 . B B . 75 TYR HE1 1 1
6 17120 2 1 75 TYR HE2 H 3.950 -4.946 4.758 1.00 . B B . 75 TYR HE2 1 1
6 17121 2 1 75 TYR HH H 2.447 -3.384 5.305 1.00 . B B . 75 TYR HH 1 1
6 17122 2 1 75 TYR N N 8.730 -3.266 -0.070 1.00 . B B . 75 TYR N 1 1
6 17123 2 1 75 TYR O O 9.737 -4.734 2.080 1.00 . B B . 75 TYR O 1 1
6 17124 2 1 75 TYR OH O 2.761 -2.610 4.831 1.00 . B B . 75 TYR OH 1 1
6 17125 2 1 76 PHE C C 9.302 -2.958 5.886 1.00 . B B . 76 PHE C 1 1
6 17126 2 1 76 PHE CA C 9.780 -3.573 4.578 1.00 . B B . 76 PHE CA 1 1
6 17127 2 1 76 PHE CB C 11.233 -3.173 4.312 1.00 . B B . 76 PHE CB 1 1
6 17128 2 1 76 PHE CD1 C 10.918 -1.472 2.494 1.00 . B B . 76 PHE CD1 1 1
6 17129 2 1 76 PHE CD2 C 12.002 -0.795 4.507 1.00 . B B . 76 PHE CD2 1 1
6 17130 2 1 76 PHE CE1 C 11.062 -0.196 1.983 1.00 . B B . 76 PHE CE1 1 1
6 17131 2 1 76 PHE CE2 C 12.148 0.483 4.002 1.00 . B B . 76 PHE CE2 1 1
6 17132 2 1 76 PHE CG C 11.386 -1.786 3.759 1.00 . B B . 76 PHE CG 1 1
6 17133 2 1 76 PHE CZ C 11.678 0.783 2.739 1.00 . B B . 76 PHE CZ 1 1
6 17134 2 1 76 PHE H H 8.309 -2.417 3.588 1.00 . B B . 76 PHE H 1 1
6 17135 2 1 76 PHE HA H 9.722 -4.647 4.661 1.00 . B B . 76 PHE HA 1 1
6 17136 2 1 76 PHE HB2 H 11.786 -3.223 5.238 1.00 . B B . 76 PHE HB2 1 1
6 17137 2 1 76 PHE HB3 H 11.663 -3.865 3.603 1.00 . B B . 76 PHE HB3 1 1
6 17138 2 1 76 PHE HD1 H 10.436 -2.236 1.902 1.00 . B B . 76 PHE HD1 1 1
6 17139 2 1 76 PHE HD2 H 12.370 -1.028 5.495 1.00 . B B . 76 PHE HD2 1 1
6 17140 2 1 76 PHE HE1 H 10.694 0.035 0.994 1.00 . B B . 76 PHE HE1 1 1
6 17141 2 1 76 PHE HE2 H 12.632 1.246 4.595 1.00 . B B . 76 PHE HE2 1 1
6 17142 2 1 76 PHE HZ H 11.793 1.781 2.342 1.00 . B B . 76 PHE HZ 1 1
6 17143 2 1 76 PHE N N 8.929 -3.166 3.469 1.00 . B B . 76 PHE N 1 1
6 17144 2 1 76 PHE O O 8.776 -1.844 5.907 1.00 . B B . 76 PHE O 1 1
6 17145 2 1 77 TYR C C 10.289 -2.964 9.175 1.00 . B B . 77 TYR C 1 1
6 17146 2 1 77 TYR CA C 9.077 -3.224 8.289 1.00 . B B . 77 TYR CA 1 1
6 17147 2 1 77 TYR CB C 8.155 -4.250 8.951 1.00 . B B . 77 TYR CB 1 1
6 17148 2 1 77 TYR CD1 C 6.710 -3.112 10.679 1.00 . B B . 77 TYR CD1 1 1
6 17149 2 1 77 TYR CD2 C 8.558 -4.413 11.438 1.00 . B B . 77 TYR CD2 1 1
6 17150 2 1 77 TYR CE1 C 6.383 -2.808 11.987 1.00 . B B . 77 TYR CE1 1 1
6 17151 2 1 77 TYR CE2 C 8.236 -4.113 12.748 1.00 . B B . 77 TYR CE2 1 1
6 17152 2 1 77 TYR CG C 7.802 -3.918 10.383 1.00 . B B . 77 TYR CG 1 1
6 17153 2 1 77 TYR CZ C 7.149 -3.309 13.017 1.00 . B B . 77 TYR CZ 1 1
6 17154 2 1 77 TYR H H 9.912 -4.572 6.890 1.00 . B B . 77 TYR H 1 1
6 17155 2 1 77 TYR HA H 8.535 -2.299 8.159 1.00 . B B . 77 TYR HA 1 1
6 17156 2 1 77 TYR HB2 H 7.236 -4.313 8.389 1.00 . B B . 77 TYR HB2 1 1
6 17157 2 1 77 TYR HB3 H 8.641 -5.216 8.943 1.00 . B B . 77 TYR HB3 1 1
6 17158 2 1 77 TYR HD1 H 6.111 -2.720 9.869 1.00 . B B . 77 TYR HD1 1 1
6 17159 2 1 77 TYR HD2 H 9.411 -5.041 11.225 1.00 . B B . 77 TYR HD2 1 1
6 17160 2 1 77 TYR HE1 H 5.531 -2.179 12.197 1.00 . B B . 77 TYR HE1 1 1
6 17161 2 1 77 TYR HE2 H 8.837 -4.506 13.554 1.00 . B B . 77 TYR HE2 1 1
6 17162 2 1 77 TYR HH H 7.318 -2.234 14.601 1.00 . B B . 77 TYR HH 1 1
6 17163 2 1 77 TYR N N 9.487 -3.692 6.974 1.00 . B B . 77 TYR N 1 1
6 17164 2 1 77 TYR O O 10.967 -3.896 9.607 1.00 . B B . 77 TYR O 1 1
6 17165 2 1 77 TYR OH O 6.826 -3.009 14.320 1.00 . B B . 77 TYR OH 1 1
6 17166 2 1 78 LEU C C 11.427 -1.736 11.730 1.00 . B B . 78 LEU C 1 1
6 17167 2 1 78 LEU CA C 11.683 -1.311 10.288 1.00 . B B . 78 LEU CA 1 1
6 17168 2 1 78 LEU CB C 11.911 0.201 10.218 1.00 . B B . 78 LEU CB 1 1
6 17169 2 1 78 LEU CD1 C 14.152 0.190 9.084 1.00 . B B . 78 LEU CD1 1 1
6 17170 2 1 78 LEU CD2 C 12.064 0.233 7.711 1.00 . B B . 78 LEU CD2 1 1
6 17171 2 1 78 LEU CG C 12.717 0.687 9.009 1.00 . B B . 78 LEU CG 1 1
6 17172 2 1 78 LEU H H 9.975 -0.990 9.079 1.00 . B B . 78 LEU H 1 1
6 17173 2 1 78 LEU HA H 12.561 -1.821 9.920 1.00 . B B . 78 LEU HA 1 1
6 17174 2 1 78 LEU HB2 H 10.946 0.687 10.200 1.00 . B B . 78 LEU HB2 1 1
6 17175 2 1 78 LEU HB3 H 12.431 0.507 11.113 1.00 . B B . 78 LEU HB3 1 1
6 17176 2 1 78 LEU HD11 H 14.155 -0.876 9.251 1.00 . B B . 78 LEU HD11 1 1
6 17177 2 1 78 LEU HD12 H 14.661 0.685 9.897 1.00 . B B . 78 LEU HD12 1 1
6 17178 2 1 78 LEU HD13 H 14.657 0.411 8.154 1.00 . B B . 78 LEU HD13 1 1
6 17179 2 1 78 LEU HD21 H 11.520 -0.683 7.882 1.00 . B B . 78 LEU HD21 1 1
6 17180 2 1 78 LEU HD22 H 12.828 0.063 6.964 1.00 . B B . 78 LEU HD22 1 1
6 17181 2 1 78 LEU HD23 H 11.385 0.997 7.362 1.00 . B B . 78 LEU HD23 1 1
6 17182 2 1 78 LEU HG H 12.738 1.767 9.011 1.00 . B B . 78 LEU HG 1 1
6 17183 2 1 78 LEU N N 10.554 -1.690 9.447 1.00 . B B . 78 LEU N 1 1
6 17184 2 1 78 LEU O O 10.316 -2.142 12.069 1.00 . B B . 78 LEU O 1 1
6 17185 2 1 79 GLY C C 10.894 -2.059 14.444 1.00 . B B . 79 GLY C 1 1
6 17186 2 1 79 GLY CA C 12.335 -2.033 13.968 1.00 . B B . 79 GLY CA 1 1
6 17187 2 1 79 GLY H H 13.324 -1.323 12.230 1.00 . B B . 79 GLY H 1 1
6 17188 2 1 79 GLY HA2 H 12.763 -3.015 14.099 1.00 . B B . 79 GLY HA2 1 1
6 17189 2 1 79 GLY HA3 H 12.888 -1.329 14.573 1.00 . B B . 79 GLY HA3 1 1
6 17190 2 1 79 GLY N N 12.462 -1.648 12.568 1.00 . B B . 79 GLY N 1 1
6 17191 2 1 79 GLY O O 10.346 -3.124 14.726 1.00 . B B . 79 GLY O 1 1
6 17192 2 1 80 GLN C C 8.111 0.097 13.960 1.00 . B B . 80 GLN C 1 1
6 17193 2 1 80 GLN CA C 8.889 -0.769 14.944 1.00 . B B . 80 GLN CA 1 1
6 17194 2 1 80 GLN CB C 8.806 -0.170 16.350 1.00 . B B . 80 GLN CB 1 1
6 17195 2 1 80 GLN CD C 8.496 -1.099 18.680 1.00 . B B . 80 GLN CD 1 1
6 17196 2 1 80 GLN CG C 7.904 -0.950 17.292 1.00 . B B . 80 GLN CG 1 1
6 17197 2 1 80 GLN H H 10.769 -0.074 14.267 1.00 . B B . 80 GLN H 1 1
6 17198 2 1 80 GLN HA H 8.459 -1.759 14.954 1.00 . B B . 80 GLN HA 1 1
6 17199 2 1 80 GLN HB2 H 9.798 -0.143 16.776 1.00 . B B . 80 GLN HB2 1 1
6 17200 2 1 80 GLN HB3 H 8.427 0.839 16.277 1.00 . B B . 80 GLN HB3 1 1
6 17201 2 1 80 GLN HE21 H 9.821 0.333 18.299 1.00 . B B . 80 GLN HE21 1 1
6 17202 2 1 80 GLN HE22 H 9.915 -0.375 19.872 1.00 . B B . 80 GLN HE22 1 1
6 17203 2 1 80 GLN HG2 H 6.959 -0.434 17.376 1.00 . B B . 80 GLN HG2 1 1
6 17204 2 1 80 GLN HG3 H 7.740 -1.934 16.880 1.00 . B B . 80 GLN HG3 1 1
6 17205 2 1 80 GLN N N 10.279 -0.885 14.518 1.00 . B B . 80 GLN N 1 1
6 17206 2 1 80 GLN NE2 N 9.513 -0.300 18.980 1.00 . B B . 80 GLN NE2 1 1
6 17207 2 1 80 GLN O O 7.269 0.905 14.353 1.00 . B B . 80 GLN O 1 1
6 17208 2 1 80 GLN OE1 O 8.043 -1.923 19.475 1.00 . B B . 80 GLN OE1 1 1
6 17209 2 1 81 VAL C C 7.740 -0.080 10.308 1.00 . B B . 81 VAL C 1 1
6 17210 2 1 81 VAL CA C 7.759 0.695 11.624 1.00 . B B . 81 VAL CA 1 1
6 17211 2 1 81 VAL CB C 8.472 2.043 11.404 1.00 . B B . 81 VAL CB 1 1
6 17212 2 1 81 VAL CG1 C 7.859 2.797 10.236 1.00 . B B . 81 VAL CG1 1 1
6 17213 2 1 81 VAL CG2 C 8.427 2.881 12.673 1.00 . B B . 81 VAL CG2 1 1
6 17214 2 1 81 VAL H H 9.100 -0.727 12.431 1.00 . B B . 81 VAL H 1 1
6 17215 2 1 81 VAL HA H 6.742 0.892 11.932 1.00 . B B . 81 VAL HA 1 1
6 17216 2 1 81 VAL HB H 9.508 1.844 11.169 1.00 . B B . 81 VAL HB 1 1
6 17217 2 1 81 VAL HG11 H 7.675 3.822 10.525 1.00 . B B . 81 VAL HG11 1 1
6 17218 2 1 81 VAL HG12 H 6.928 2.329 9.955 1.00 . B B . 81 VAL HG12 1 1
6 17219 2 1 81 VAL HG13 H 8.539 2.777 9.397 1.00 . B B . 81 VAL HG13 1 1
6 17220 2 1 81 VAL HG21 H 7.419 2.893 13.059 1.00 . B B . 81 VAL HG21 1 1
6 17221 2 1 81 VAL HG22 H 8.740 3.890 12.449 1.00 . B B . 81 VAL HG22 1 1
6 17222 2 1 81 VAL HG23 H 9.090 2.453 13.410 1.00 . B B . 81 VAL HG23 1 1
6 17223 2 1 81 VAL N N 8.412 -0.073 12.676 1.00 . B B . 81 VAL N 1 1
6 17224 2 1 81 VAL O O 8.393 -1.115 10.179 1.00 . B B . 81 VAL O 1 1
6 17225 2 1 82 ALA C C 7.118 0.819 6.921 1.00 . B B . 82 ALA C 1 1
6 17226 2 1 82 ALA CA C 6.900 -0.205 8.027 1.00 . B B . 82 ALA CA 1 1
6 17227 2 1 82 ALA CB C 5.550 -0.888 7.866 1.00 . B B . 82 ALA CB 1 1
6 17228 2 1 82 ALA H H 6.504 1.264 9.494 1.00 . B B . 82 ALA H 1 1
6 17229 2 1 82 ALA HA H 7.671 -0.960 7.966 1.00 . B B . 82 ALA HA 1 1
6 17230 2 1 82 ALA HB1 H 5.534 -1.796 8.450 1.00 . B B . 82 ALA HB1 1 1
6 17231 2 1 82 ALA HB2 H 5.388 -1.127 6.825 1.00 . B B . 82 ALA HB2 1 1
6 17232 2 1 82 ALA HB3 H 4.767 -0.227 8.208 1.00 . B B . 82 ALA HB3 1 1
6 17233 2 1 82 ALA N N 6.996 0.432 9.334 1.00 . B B . 82 ALA N 1 1
6 17234 2 1 82 ALA O O 7.020 2.023 7.154 1.00 . B B . 82 ALA O 1 1
6 17235 2 1 83 ILE C C 7.167 0.627 3.284 1.00 . B B . 83 ILE C 1 1
6 17236 2 1 83 ILE CA C 7.658 1.236 4.593 1.00 . B B . 83 ILE CA 1 1
6 17237 2 1 83 ILE CB C 9.153 1.593 4.457 1.00 . B B . 83 ILE CB 1 1
6 17238 2 1 83 ILE CD1 C 9.628 2.291 6.870 1.00 . B B . 83 ILE CD1 1 1
6 17239 2 1 83 ILE CG1 C 9.903 1.294 5.763 1.00 . B B . 83 ILE CG1 1 1
6 17240 2 1 83 ILE CG2 C 9.310 3.055 4.067 1.00 . B B . 83 ILE CG2 1 1
6 17241 2 1 83 ILE H H 7.492 -0.626 5.589 1.00 . B B . 83 ILE H 1 1
6 17242 2 1 83 ILE HA H 7.110 2.149 4.777 1.00 . B B . 83 ILE HA 1 1
6 17243 2 1 83 ILE HB H 9.571 0.990 3.664 1.00 . B B . 83 ILE HB 1 1
6 17244 2 1 83 ILE HD11 H 10.556 2.553 7.357 1.00 . B B . 83 ILE HD11 1 1
6 17245 2 1 83 ILE HD12 H 8.954 1.853 7.590 1.00 . B B . 83 ILE HD12 1 1
6 17246 2 1 83 ILE HD13 H 9.180 3.180 6.452 1.00 . B B . 83 ILE HD13 1 1
6 17247 2 1 83 ILE HG12 H 9.612 0.318 6.120 1.00 . B B . 83 ILE HG12 1 1
6 17248 2 1 83 ILE HG13 H 10.964 1.298 5.567 1.00 . B B . 83 ILE HG13 1 1
6 17249 2 1 83 ILE HG21 H 8.681 3.665 4.700 1.00 . B B . 83 ILE HG21 1 1
6 17250 2 1 83 ILE HG22 H 9.020 3.187 3.036 1.00 . B B . 83 ILE HG22 1 1
6 17251 2 1 83 ILE HG23 H 10.340 3.353 4.193 1.00 . B B . 83 ILE HG23 1 1
6 17252 2 1 83 ILE N N 7.421 0.342 5.720 1.00 . B B . 83 ILE N 1 1
6 17253 2 1 83 ILE O O 7.424 -0.541 2.993 1.00 . B B . 83 ILE O 1 1
6 17254 2 1 84 LEU C C 6.402 1.911 0.099 1.00 . B B . 84 LEU C 1 1
6 17255 2 1 84 LEU CA C 5.924 0.993 1.219 1.00 . B B . 84 LEU CA 1 1
6 17256 2 1 84 LEU CB C 4.394 0.970 1.266 1.00 . B B . 84 LEU CB 1 1
6 17257 2 1 84 LEU CD1 C 3.705 -0.255 -0.809 1.00 . B B . 84 LEU CD1 1 1
6 17258 2 1 84 LEU CD2 C 2.269 1.587 0.091 1.00 . B B . 84 LEU CD2 1 1
6 17259 2 1 84 LEU CG C 3.695 1.084 -0.090 1.00 . B B . 84 LEU CG 1 1
6 17260 2 1 84 LEU H H 6.292 2.352 2.794 1.00 . B B . 84 LEU H 1 1
6 17261 2 1 84 LEU HA H 6.287 -0.006 1.030 1.00 . B B . 84 LEU HA 1 1
6 17262 2 1 84 LEU HB2 H 4.084 0.044 1.729 1.00 . B B . 84 LEU HB2 1 1
6 17263 2 1 84 LEU HB3 H 4.062 1.790 1.885 1.00 . B B . 84 LEU HB3 1 1
6 17264 2 1 84 LEU HD11 H 4.480 -0.881 -0.394 1.00 . B B . 84 LEU HD11 1 1
6 17265 2 1 84 LEU HD12 H 3.894 -0.097 -1.861 1.00 . B B . 84 LEU HD12 1 1
6 17266 2 1 84 LEU HD13 H 2.746 -0.738 -0.686 1.00 . B B . 84 LEU HD13 1 1
6 17267 2 1 84 LEU HD21 H 2.105 2.442 -0.548 1.00 . B B . 84 LEU HD21 1 1
6 17268 2 1 84 LEU HD22 H 2.116 1.875 1.121 1.00 . B B . 84 LEU HD22 1 1
6 17269 2 1 84 LEU HD23 H 1.574 0.804 -0.170 1.00 . B B . 84 LEU HD23 1 1
6 17270 2 1 84 LEU HG H 4.227 1.797 -0.704 1.00 . B B . 84 LEU HG 1 1
6 17271 2 1 84 LEU N N 6.459 1.433 2.501 1.00 . B B . 84 LEU N 1 1
6 17272 2 1 84 LEU O O 5.740 2.892 -0.239 1.00 . B B . 84 LEU O 1 1
6 17273 2 1 85 LEU C C 7.766 1.830 -2.909 1.00 . B B . 85 LEU C 1 1
6 17274 2 1 85 LEU CA C 8.136 2.392 -1.541 1.00 . B B . 85 LEU CA 1 1
6 17275 2 1 85 LEU CB C 9.657 2.446 -1.395 1.00 . B B . 85 LEU CB 1 1
6 17276 2 1 85 LEU CD1 C 9.892 4.352 0.216 1.00 . B B . 85 LEU CD1 1 1
6 17277 2 1 85 LEU CD2 C 11.744 3.826 -1.380 1.00 . B B . 85 LEU CD2 1 1
6 17278 2 1 85 LEU CG C 10.238 3.842 -1.175 1.00 . B B . 85 LEU CG 1 1
6 17279 2 1 85 LEU H H 8.046 0.799 -0.149 1.00 . B B . 85 LEU H 1 1
6 17280 2 1 85 LEU HA H 7.741 3.392 -1.456 1.00 . B B . 85 LEU HA 1 1
6 17281 2 1 85 LEU HB2 H 9.939 1.825 -0.555 1.00 . B B . 85 LEU HB2 1 1
6 17282 2 1 85 LEU HB3 H 10.100 2.033 -2.289 1.00 . B B . 85 LEU HB3 1 1
6 17283 2 1 85 LEU HD11 H 8.822 4.313 0.358 1.00 . B B . 85 LEU HD11 1 1
6 17284 2 1 85 LEU HD12 H 10.232 5.371 0.320 1.00 . B B . 85 LEU HD12 1 1
6 17285 2 1 85 LEU HD13 H 10.376 3.732 0.957 1.00 . B B . 85 LEU HD13 1 1
6 17286 2 1 85 LEU HD21 H 12.218 3.366 -0.526 1.00 . B B . 85 LEU HD21 1 1
6 17287 2 1 85 LEU HD22 H 12.103 4.838 -1.490 1.00 . B B . 85 LEU HD22 1 1
6 17288 2 1 85 LEU HD23 H 11.980 3.261 -2.270 1.00 . B B . 85 LEU HD23 1 1
6 17289 2 1 85 LEU HG H 9.807 4.522 -1.896 1.00 . B B . 85 LEU HG 1 1
6 17290 2 1 85 LEU N N 7.561 1.590 -0.467 1.00 . B B . 85 LEU N 1 1
6 17291 2 1 85 LEU O O 8.054 0.675 -3.216 1.00 . B B . 85 LEU O 1 1
6 17292 2 1 86 PHE C C 6.623 3.439 -6.008 1.00 . B B . 86 PHE C 1 1
6 17293 2 1 86 PHE CA C 6.721 2.240 -5.066 1.00 . B B . 86 PHE CA 1 1
6 17294 2 1 86 PHE CB C 5.382 1.489 -5.004 1.00 . B B . 86 PHE CB 1 1
6 17295 2 1 86 PHE CD1 C 3.817 2.762 -6.499 1.00 . B B . 86 PHE CD1 1 1
6 17296 2 1 86 PHE CD2 C 3.402 2.777 -4.150 1.00 . B B . 86 PHE CD2 1 1
6 17297 2 1 86 PHE CE1 C 2.709 3.561 -6.703 1.00 . B B . 86 PHE CE1 1 1
6 17298 2 1 86 PHE CE2 C 2.293 3.576 -4.348 1.00 . B B . 86 PHE CE2 1 1
6 17299 2 1 86 PHE CG C 4.175 2.361 -5.221 1.00 . B B . 86 PHE CG 1 1
6 17300 2 1 86 PHE CZ C 1.946 3.970 -5.626 1.00 . B B . 86 PHE CZ 1 1
6 17301 2 1 86 PHE H H 6.926 3.569 -3.430 1.00 . B B . 86 PHE H 1 1
6 17302 2 1 86 PHE HA H 7.478 1.569 -5.443 1.00 . B B . 86 PHE HA 1 1
6 17303 2 1 86 PHE HB2 H 5.374 0.723 -5.762 1.00 . B B . 86 PHE HB2 1 1
6 17304 2 1 86 PHE HB3 H 5.286 1.026 -4.032 1.00 . B B . 86 PHE HB3 1 1
6 17305 2 1 86 PHE HD1 H 4.414 2.443 -7.341 1.00 . B B . 86 PHE HD1 1 1
6 17306 2 1 86 PHE HD2 H 3.672 2.470 -3.150 1.00 . B B . 86 PHE HD2 1 1
6 17307 2 1 86 PHE HE1 H 2.440 3.867 -7.703 1.00 . B B . 86 PHE HE1 1 1
6 17308 2 1 86 PHE HE2 H 1.698 3.894 -3.505 1.00 . B B . 86 PHE HE2 1 1
6 17309 2 1 86 PHE HZ H 1.079 4.594 -5.784 1.00 . B B . 86 PHE HZ 1 1
6 17310 2 1 86 PHE N N 7.127 2.657 -3.729 1.00 . B B . 86 PHE N 1 1
6 17311 2 1 86 PHE O O 5.847 4.365 -5.771 1.00 . B B . 86 PHE O 1 1
6 17312 2 1 87 LYS C C 6.326 4.276 -9.106 1.00 . B B . 87 LYS C 1 1
6 17313 2 1 87 LYS CA C 7.411 4.493 -8.056 1.00 . B B . 87 LYS CA 1 1
6 17314 2 1 87 LYS CB C 8.780 4.596 -8.729 1.00 . B B . 87 LYS CB 1 1
6 17315 2 1 87 LYS CD C 10.859 5.944 -9.108 1.00 . B B . 87 LYS CD 1 1
6 17316 2 1 87 LYS CE C 10.863 6.518 -10.516 1.00 . B B . 87 LYS CE 1 1
6 17317 2 1 87 LYS CG C 9.461 5.934 -8.513 1.00 . B B . 87 LYS CG 1 1
6 17318 2 1 87 LYS H H 8.007 2.646 -7.213 1.00 . B B . 87 LYS H 1 1
6 17319 2 1 87 LYS HA H 7.208 5.417 -7.533 1.00 . B B . 87 LYS HA 1 1
6 17320 2 1 87 LYS HB2 H 9.423 3.823 -8.334 1.00 . B B . 87 LYS HB2 1 1
6 17321 2 1 87 LYS HB3 H 8.660 4.446 -9.791 1.00 . B B . 87 LYS HB3 1 1
6 17322 2 1 87 LYS HD2 H 11.498 6.546 -8.486 1.00 . B B . 87 LYS HD2 1 1
6 17323 2 1 87 LYS HD3 H 11.233 4.929 -9.139 1.00 . B B . 87 LYS HD3 1 1
6 17324 2 1 87 LYS HE2 H 10.615 7.568 -10.462 1.00 . B B . 87 LYS HE2 1 1
6 17325 2 1 87 LYS HE3 H 11.852 6.404 -10.934 1.00 . B B . 87 LYS HE3 1 1
6 17326 2 1 87 LYS HG2 H 8.874 6.708 -8.983 1.00 . B B . 87 LYS HG2 1 1
6 17327 2 1 87 LYS HG3 H 9.530 6.125 -7.452 1.00 . B B . 87 LYS HG3 1 1
6 17328 2 1 87 LYS HZ1 H 8.927 5.890 -10.989 1.00 . B B . 87 LYS HZ1 1 1
6 17329 2 1 87 LYS HZ2 H 10.137 4.834 -11.519 1.00 . B B . 87 LYS HZ2 1 1
6 17330 2 1 87 LYS HZ3 H 9.867 6.289 -12.338 1.00 . B B . 87 LYS HZ3 1 1
6 17331 2 1 87 LYS N N 7.411 3.412 -7.077 1.00 . B B . 87 LYS N 1 1
6 17332 2 1 87 LYS NZ N 9.879 5.835 -11.403 1.00 . B B . 87 LYS NZ 1 1
6 17333 2 1 87 LYS O O 6.192 3.183 -9.657 1.00 . B B . 87 LYS O 1 1
6 17334 2 1 88 SER C C 4.946 5.734 -11.716 1.00 . B B . 88 SER C 1 1
6 17335 2 1 88 SER CA C 4.476 5.246 -10.356 1.00 . B B . 88 SER CA 1 1
6 17336 2 1 88 SER CB C 3.281 6.074 -9.895 1.00 . B B . 88 SER CB 1 1
6 17337 2 1 88 SER H H 5.707 6.166 -8.900 1.00 . B B . 88 SER H 1 1
6 17338 2 1 88 SER HA H 4.181 4.215 -10.442 1.00 . B B . 88 SER HA 1 1
6 17339 2 1 88 SER HB2 H 3.636 6.917 -9.322 1.00 . B B . 88 SER HB2 1 1
6 17340 2 1 88 SER HB3 H 2.740 6.428 -10.760 1.00 . B B . 88 SER HB3 1 1
6 17341 2 1 88 SER HG H 2.552 4.373 -9.254 1.00 . B B . 88 SER HG 1 1
6 17342 2 1 88 SER N N 5.552 5.322 -9.374 1.00 . B B . 88 SER N 1 1
6 17343 2 1 88 SER O O 4.143 6.090 -12.579 1.00 . B B . 88 SER O 1 1
6 17344 2 1 88 SER OG O 2.405 5.307 -9.087 1.00 . B B . 88 SER OG 1 1
6 17345 2 1 89 GLY C C 7.744 5.147 -13.765 1.00 . B B . 89 GLY C 1 1
6 17346 2 1 89 GLY CA C 6.834 6.189 -13.146 1.00 . B B . 89 GLY CA 1 1
6 17347 2 1 89 GLY H H 6.828 5.448 -11.162 1.00 . B B . 89 GLY H 1 1
6 17348 2 1 89 GLY HA2 H 6.038 6.413 -13.840 1.00 . B B . 89 GLY HA2 1 1
6 17349 2 1 89 GLY HA3 H 7.405 7.089 -12.968 1.00 . B B . 89 GLY HA3 1 1
6 17350 2 1 89 GLY N N 6.254 5.746 -11.892 1.00 . B B . 89 GLY N 1 1
6 17351 2 1 89 GLY O O 7.222 4.191 -14.376 1.00 . B B . 89 GLY O 1 1
6 17352 2 1 89 GLY OXT O 8.979 5.287 -13.641 1.00 . B B . 89 GLY OXT 1 1
7 17353 1 1 1 MET C C -27.168 5.577 2.868 1.00 . A A . 1 MET C 1 1
7 17354 1 1 1 MET CA C -28.474 6.276 3.233 1.00 . A A . 1 MET CA 1 1
7 17355 1 1 1 MET CB C -28.382 6.859 4.644 1.00 . A A . 1 MET CB 1 1
7 17356 1 1 1 MET CE C -31.298 9.188 6.221 1.00 . A A . 1 MET CE 1 1
7 17357 1 1 1 MET CG C -29.736 7.097 5.293 1.00 . A A . 1 MET CG 1 1
7 17358 1 1 1 MET H1 H -29.433 4.571 3.869 1.00 . A A . 1 MET H1 1 1
7 17359 1 1 1 MET H2 H -29.686 4.961 2.217 1.00 . A A . 1 MET H2 1 1
7 17360 1 1 1 MET H3 H -30.478 5.861 3.446 1.00 . A A . 1 MET H3 1 1
7 17361 1 1 1 MET HA H -28.657 7.074 2.530 1.00 . A A . 1 MET HA 1 1
7 17362 1 1 1 MET HB2 H -27.824 6.177 5.268 1.00 . A A . 1 MET HB2 1 1
7 17363 1 1 1 MET HB3 H -27.859 7.802 4.599 1.00 . A A . 1 MET HB3 1 1
7 17364 1 1 1 MET HE1 H -31.703 9.537 7.159 1.00 . A A . 1 MET HE1 1 1
7 17365 1 1 1 MET HE2 H -31.968 8.461 5.786 1.00 . A A . 1 MET HE2 1 1
7 17366 1 1 1 MET HE3 H -31.185 10.023 5.545 1.00 . A A . 1 MET HE3 1 1
7 17367 1 1 1 MET HG2 H -30.449 7.349 4.523 1.00 . A A . 1 MET HG2 1 1
7 17368 1 1 1 MET HG3 H -30.047 6.188 5.787 1.00 . A A . 1 MET HG3 1 1
7 17369 1 1 1 MET N N -29.622 5.332 3.187 1.00 . A A . 1 MET N 1 1
7 17370 1 1 1 MET O O -27.135 4.360 2.685 1.00 . A A . 1 MET O 1 1
7 17371 1 1 1 MET SD S -29.700 8.431 6.505 1.00 . A A . 1 MET SD 1 1
7 17372 1 1 2 CYS C C -24.099 5.240 3.662 1.00 . A A . 2 CYS C 1 1
7 17373 1 1 2 CYS CA C -24.787 5.812 2.424 1.00 . A A . 2 CYS CA 1 1
7 17374 1 1 2 CYS CB C -23.914 6.898 1.791 1.00 . A A . 2 CYS CB 1 1
7 17375 1 1 2 CYS H H -26.188 7.318 2.925 1.00 . A A . 2 CYS H 1 1
7 17376 1 1 2 CYS HA H -24.934 5.017 1.709 1.00 . A A . 2 CYS HA 1 1
7 17377 1 1 2 CYS HB2 H -22.994 6.982 2.350 1.00 . A A . 2 CYS HB2 1 1
7 17378 1 1 2 CYS HB3 H -23.686 6.617 0.772 1.00 . A A . 2 CYS HB3 1 1
7 17379 1 1 2 CYS HG H -24.065 9.161 2.132 1.00 . A A . 2 CYS HG 1 1
7 17380 1 1 2 CYS N N -26.097 6.355 2.766 1.00 . A A . 2 CYS N 1 1
7 17381 1 1 2 CYS O O -24.717 4.523 4.450 1.00 . A A . 2 CYS O 1 1
7 17382 1 1 2 CYS SG S -24.683 8.533 1.751 1.00 . A A . 2 CYS SG 1 1
7 17383 1 1 3 ASP C C -20.564 5.354 4.789 1.00 . A A . 3 ASP C 1 1
7 17384 1 1 3 ASP CA C -22.054 5.078 4.972 1.00 . A A . 3 ASP CA 1 1
7 17385 1 1 3 ASP CB C -22.286 3.579 5.173 1.00 . A A . 3 ASP CB 1 1
7 17386 1 1 3 ASP CG C -22.264 3.181 6.635 1.00 . A A . 3 ASP CG 1 1
7 17387 1 1 3 ASP H H -22.381 6.137 3.168 1.00 . A A . 3 ASP H 1 1
7 17388 1 1 3 ASP HA H -22.399 5.606 5.848 1.00 . A A . 3 ASP HA 1 1
7 17389 1 1 3 ASP HB2 H -23.247 3.311 4.761 1.00 . A A . 3 ASP HB2 1 1
7 17390 1 1 3 ASP HB3 H -21.512 3.029 4.657 1.00 . A A . 3 ASP HB3 1 1
7 17391 1 1 3 ASP N N -22.819 5.561 3.828 1.00 . A A . 3 ASP N 1 1
7 17392 1 1 3 ASP O O -19.826 4.517 4.269 1.00 . A A . 3 ASP O 1 1
7 17393 1 1 3 ASP OD1 O -21.195 3.302 7.269 1.00 . A A . 3 ASP OD1 1 1
7 17394 1 1 3 ASP OD2 O -23.318 2.746 7.147 1.00 . A A . 3 ASP OD2 1 1
7 17395 1 1 4 ARG C C -17.973 6.579 6.394 1.00 . A A . 4 ARG C 1 1
7 17396 1 1 4 ARG CA C -18.728 6.920 5.114 1.00 . A A . 4 ARG CA 1 1
7 17397 1 1 4 ARG CB C -18.613 8.418 4.822 1.00 . A A . 4 ARG CB 1 1
7 17398 1 1 4 ARG CD C -17.312 9.416 2.918 1.00 . A A . 4 ARG CD 1 1
7 17399 1 1 4 ARG CG C -17.240 8.836 4.322 1.00 . A A . 4 ARG CG 1 1
7 17400 1 1 4 ARG CZ C -17.293 11.828 3.395 1.00 . A A . 4 ARG CZ 1 1
7 17401 1 1 4 ARG H H -20.767 7.156 5.632 1.00 . A A . 4 ARG H 1 1
7 17402 1 1 4 ARG HA H -18.294 6.367 4.295 1.00 . A A . 4 ARG HA 1 1
7 17403 1 1 4 ARG HB2 H -19.341 8.682 4.070 1.00 . A A . 4 ARG HB2 1 1
7 17404 1 1 4 ARG HB3 H -18.825 8.967 5.727 1.00 . A A . 4 ARG HB3 1 1
7 17405 1 1 4 ARG HD2 H -16.312 9.469 2.513 1.00 . A A . 4 ARG HD2 1 1
7 17406 1 1 4 ARG HD3 H -17.914 8.762 2.304 1.00 . A A . 4 ARG HD3 1 1
7 17407 1 1 4 ARG HE H -18.791 10.852 2.510 1.00 . A A . 4 ARG HE 1 1
7 17408 1 1 4 ARG HG2 H -16.837 9.583 4.988 1.00 . A A . 4 ARG HG2 1 1
7 17409 1 1 4 ARG HG3 H -16.592 7.972 4.313 1.00 . A A . 4 ARG HG3 1 1
7 17410 1 1 4 ARG HH11 H -15.635 10.836 3.984 1.00 . A A . 4 ARG HH11 1 1
7 17411 1 1 4 ARG HH12 H -15.634 12.538 4.307 1.00 . A A . 4 ARG HH12 1 1
7 17412 1 1 4 ARG HH21 H -18.801 13.091 2.932 1.00 . A A . 4 ARG HH21 1 1
7 17413 1 1 4 ARG HH22 H -17.436 13.819 3.709 1.00 . A A . 4 ARG HH22 1 1
7 17414 1 1 4 ARG N N -20.130 6.533 5.225 1.00 . A A . 4 ARG N 1 1
7 17415 1 1 4 ARG NE N -17.899 10.752 2.905 1.00 . A A . 4 ARG NE 1 1
7 17416 1 1 4 ARG NH1 N -16.088 11.726 3.940 1.00 . A A . 4 ARG NH1 1 1
7 17417 1 1 4 ARG NH2 N -17.892 13.010 3.341 1.00 . A A . 4 ARG NH2 1 1
7 17418 1 1 4 ARG O O -16.839 6.098 6.351 1.00 . A A . 4 ARG O 1 1
7 17419 1 1 5 LYS C C -16.493 6.690 8.780 1.00 . A A . 5 LYS C 1 1
7 17420 1 1 5 LYS CA C -18.011 6.545 8.830 1.00 . A A . 5 LYS CA 1 1
7 17421 1 1 5 LYS CB C -18.386 5.136 9.291 1.00 . A A . 5 LYS CB 1 1
7 17422 1 1 5 LYS CD C -18.720 5.572 11.743 1.00 . A A . 5 LYS CD 1 1
7 17423 1 1 5 LYS CE C -19.081 4.655 12.901 1.00 . A A . 5 LYS CE 1 1
7 17424 1 1 5 LYS CG C -19.374 5.120 10.448 1.00 . A A . 5 LYS CG 1 1
7 17425 1 1 5 LYS H H -19.515 7.207 7.497 1.00 . A A . 5 LYS H 1 1
7 17426 1 1 5 LYS HA H -18.405 7.260 9.537 1.00 . A A . 5 LYS HA 1 1
7 17427 1 1 5 LYS HB2 H -18.826 4.602 8.462 1.00 . A A . 5 LYS HB2 1 1
7 17428 1 1 5 LYS HB3 H -17.489 4.621 9.605 1.00 . A A . 5 LYS HB3 1 1
7 17429 1 1 5 LYS HD2 H -17.648 5.566 11.614 1.00 . A A . 5 LYS HD2 1 1
7 17430 1 1 5 LYS HD3 H -19.052 6.574 11.971 1.00 . A A . 5 LYS HD3 1 1
7 17431 1 1 5 LYS HE2 H -20.140 4.736 13.093 1.00 . A A . 5 LYS HE2 1 1
7 17432 1 1 5 LYS HE3 H -18.842 3.638 12.627 1.00 . A A . 5 LYS HE3 1 1
7 17433 1 1 5 LYS HG2 H -20.193 5.786 10.218 1.00 . A A . 5 LYS HG2 1 1
7 17434 1 1 5 LYS HG3 H -19.750 4.116 10.574 1.00 . A A . 5 LYS HG3 1 1
7 17435 1 1 5 LYS HZ1 H -18.995 5.105 14.940 1.00 . A A . 5 LYS HZ1 1 1
7 17436 1 1 5 LYS HZ2 H -17.837 5.914 14.010 1.00 . A A . 5 LYS HZ2 1 1
7 17437 1 1 5 LYS HZ3 H -17.639 4.272 14.362 1.00 . A A . 5 LYS HZ3 1 1
7 17438 1 1 5 LYS N N -18.613 6.827 7.532 1.00 . A A . 5 LYS N 1 1
7 17439 1 1 5 LYS NZ N -18.335 5.012 14.140 1.00 . A A . 5 LYS NZ 1 1
7 17440 1 1 5 LYS O O -15.765 5.896 9.375 1.00 . A A . 5 LYS O 1 1
7 17441 1 1 6 ALA C C -14.265 9.424 8.239 1.00 . A A . 6 ALA C 1 1
7 17442 1 1 6 ALA CA C -14.592 7.963 7.950 1.00 . A A . 6 ALA CA 1 1
7 17443 1 1 6 ALA CB C -14.098 7.574 6.566 1.00 . A A . 6 ALA CB 1 1
7 17444 1 1 6 ALA H H -16.650 8.310 7.624 1.00 . A A . 6 ALA H 1 1
7 17445 1 1 6 ALA HA H -14.085 7.344 8.672 1.00 . A A . 6 ALA HA 1 1
7 17446 1 1 6 ALA HB1 H -14.507 8.253 5.832 1.00 . A A . 6 ALA HB1 1 1
7 17447 1 1 6 ALA HB2 H -14.415 6.567 6.340 1.00 . A A . 6 ALA HB2 1 1
7 17448 1 1 6 ALA HB3 H -13.019 7.626 6.541 1.00 . A A . 6 ALA HB3 1 1
7 17449 1 1 6 ALA N N -16.022 7.711 8.071 1.00 . A A . 6 ALA N 1 1
7 17450 1 1 6 ALA O O -15.122 10.184 8.691 1.00 . A A . 6 ALA O 1 1
7 17451 1 1 7 VAL C C -11.553 11.612 7.174 1.00 . A A . 7 VAL C 1 1
7 17452 1 1 7 VAL CA C -12.578 11.176 8.214 1.00 . A A . 7 VAL CA 1 1
7 17453 1 1 7 VAL CB C -11.955 11.329 9.615 1.00 . A A . 7 VAL CB 1 1
7 17454 1 1 7 VAL CG1 C -11.647 12.790 9.910 1.00 . A A . 7 VAL CG1 1 1
7 17455 1 1 7 VAL CG2 C -12.873 10.745 10.679 1.00 . A A . 7 VAL CG2 1 1
7 17456 1 1 7 VAL H H -12.383 9.155 7.621 1.00 . A A . 7 VAL H 1 1
7 17457 1 1 7 VAL HA H -13.440 11.822 8.152 1.00 . A A . 7 VAL HA 1 1
7 17458 1 1 7 VAL HB H -11.025 10.780 9.634 1.00 . A A . 7 VAL HB 1 1
7 17459 1 1 7 VAL HG11 H -11.572 13.336 8.981 1.00 . A A . 7 VAL HG11 1 1
7 17460 1 1 7 VAL HG12 H -10.711 12.859 10.445 1.00 . A A . 7 VAL HG12 1 1
7 17461 1 1 7 VAL HG13 H -12.438 13.210 10.512 1.00 . A A . 7 VAL HG13 1 1
7 17462 1 1 7 VAL HG21 H -12.549 9.744 10.923 1.00 . A A . 7 VAL HG21 1 1
7 17463 1 1 7 VAL HG22 H -13.885 10.715 10.305 1.00 . A A . 7 VAL HG22 1 1
7 17464 1 1 7 VAL HG23 H -12.833 11.361 11.566 1.00 . A A . 7 VAL HG23 1 1
7 17465 1 1 7 VAL N N -13.020 9.807 7.979 1.00 . A A . 7 VAL N 1 1
7 17466 1 1 7 VAL O O -10.352 11.634 7.447 1.00 . A A . 7 VAL O 1 1
7 17467 1 1 8 ILE C C -10.037 13.299 5.493 1.00 . A A . 8 ILE C 1 1
7 17468 1 1 8 ILE CA C -11.137 12.411 4.919 1.00 . A A . 8 ILE CA 1 1
7 17469 1 1 8 ILE CB C -11.917 13.154 3.797 1.00 . A A . 8 ILE CB 1 1
7 17470 1 1 8 ILE CD1 C -13.326 11.154 3.084 1.00 . A A . 8 ILE CD1 1 1
7 17471 1 1 8 ILE CG1 C -12.285 12.175 2.680 1.00 . A A . 8 ILE CG1 1 1
7 17472 1 1 8 ILE CG2 C -11.122 14.325 3.221 1.00 . A A . 8 ILE CG2 1 1
7 17473 1 1 8 ILE H H -12.993 11.937 5.822 1.00 . A A . 8 ILE H 1 1
7 17474 1 1 8 ILE HA H -10.678 11.533 4.487 1.00 . A A . 8 ILE HA 1 1
7 17475 1 1 8 ILE HB H -12.824 13.549 4.226 1.00 . A A . 8 ILE HB 1 1
7 17476 1 1 8 ILE HD11 H -13.318 11.037 4.158 1.00 . A A . 8 ILE HD11 1 1
7 17477 1 1 8 ILE HD12 H -13.098 10.206 2.617 1.00 . A A . 8 ILE HD12 1 1
7 17478 1 1 8 ILE HD13 H -14.301 11.489 2.764 1.00 . A A . 8 ILE HD13 1 1
7 17479 1 1 8 ILE HG12 H -12.675 12.729 1.840 1.00 . A A . 8 ILE HG12 1 1
7 17480 1 1 8 ILE HG13 H -11.397 11.642 2.374 1.00 . A A . 8 ILE HG13 1 1
7 17481 1 1 8 ILE HG21 H -10.745 14.060 2.244 1.00 . A A . 8 ILE HG21 1 1
7 17482 1 1 8 ILE HG22 H -10.294 14.554 3.876 1.00 . A A . 8 ILE HG22 1 1
7 17483 1 1 8 ILE HG23 H -11.764 15.190 3.137 1.00 . A A . 8 ILE HG23 1 1
7 17484 1 1 8 ILE N N -12.027 11.968 5.983 1.00 . A A . 8 ILE N 1 1
7 17485 1 1 8 ILE O O -10.278 14.091 6.405 1.00 . A A . 8 ILE O 1 1
7 17486 1 1 9 LYS C C -6.976 14.605 4.250 1.00 . A A . 9 LYS C 1 1
7 17487 1 1 9 LYS CA C -7.699 13.950 5.419 1.00 . A A . 9 LYS CA 1 1
7 17488 1 1 9 LYS CB C -6.731 13.072 6.212 1.00 . A A . 9 LYS CB 1 1
7 17489 1 1 9 LYS CD C -7.017 13.923 8.557 1.00 . A A . 9 LYS CD 1 1
7 17490 1 1 9 LYS CE C -8.311 14.691 8.773 1.00 . A A . 9 LYS CE 1 1
7 17491 1 1 9 LYS CG C -7.217 12.748 7.614 1.00 . A A . 9 LYS CG 1 1
7 17492 1 1 9 LYS H H -8.707 12.511 4.232 1.00 . A A . 9 LYS H 1 1
7 17493 1 1 9 LYS HA H -8.080 14.724 6.068 1.00 . A A . 9 LYS HA 1 1
7 17494 1 1 9 LYS HB2 H -6.585 12.143 5.680 1.00 . A A . 9 LYS HB2 1 1
7 17495 1 1 9 LYS HB3 H -5.784 13.585 6.293 1.00 . A A . 9 LYS HB3 1 1
7 17496 1 1 9 LYS HD2 H -6.666 13.554 9.510 1.00 . A A . 9 LYS HD2 1 1
7 17497 1 1 9 LYS HD3 H -6.281 14.590 8.134 1.00 . A A . 9 LYS HD3 1 1
7 17498 1 1 9 LYS HE2 H -8.903 14.636 7.872 1.00 . A A . 9 LYS HE2 1 1
7 17499 1 1 9 LYS HE3 H -8.854 14.235 9.587 1.00 . A A . 9 LYS HE3 1 1
7 17500 1 1 9 LYS HG2 H -8.270 12.508 7.573 1.00 . A A . 9 LYS HG2 1 1
7 17501 1 1 9 LYS HG3 H -6.666 11.898 7.989 1.00 . A A . 9 LYS HG3 1 1
7 17502 1 1 9 LYS HZ1 H -7.085 16.381 8.848 1.00 . A A . 9 LYS HZ1 1 1
7 17503 1 1 9 LYS HZ2 H -8.199 16.287 10.117 1.00 . A A . 9 LYS HZ2 1 1
7 17504 1 1 9 LYS HZ3 H -8.718 16.730 8.570 1.00 . A A . 9 LYS HZ3 1 1
7 17505 1 1 9 LYS N N -8.834 13.160 4.956 1.00 . A A . 9 LYS N 1 1
7 17506 1 1 9 LYS NZ N -8.061 16.122 9.100 1.00 . A A . 9 LYS NZ 1 1
7 17507 1 1 9 LYS O O -6.147 15.495 4.439 1.00 . A A . 9 LYS O 1 1
7 17508 1 1 10 ASN C C -7.601 14.524 0.636 1.00 . A A . 10 ASN C 1 1
7 17509 1 1 10 ASN CA C -6.683 14.711 1.838 1.00 . A A . 10 ASN CA 1 1
7 17510 1 1 10 ASN CB C -5.334 14.037 1.574 1.00 . A A . 10 ASN CB 1 1
7 17511 1 1 10 ASN CG C -4.313 14.994 0.989 1.00 . A A . 10 ASN CG 1 1
7 17512 1 1 10 ASN H H -7.971 13.452 2.954 1.00 . A A . 10 ASN H 1 1
7 17513 1 1 10 ASN HA H -6.526 15.766 1.995 1.00 . A A . 10 ASN HA 1 1
7 17514 1 1 10 ASN HB2 H -4.944 13.650 2.502 1.00 . A A . 10 ASN HB2 1 1
7 17515 1 1 10 ASN HB3 H -5.476 13.222 0.879 1.00 . A A . 10 ASN HB3 1 1
7 17516 1 1 10 ASN HD21 H -3.609 13.558 -0.194 1.00 . A A . 10 ASN HD21 1 1
7 17517 1 1 10 ASN HD22 H -2.833 15.095 -0.335 1.00 . A A . 10 ASN HD22 1 1
7 17518 1 1 10 ASN N N -7.299 14.163 3.041 1.00 . A A . 10 ASN N 1 1
7 17519 1 1 10 ASN ND2 N -3.503 14.499 0.060 1.00 . A A . 10 ASN ND2 1 1
7 17520 1 1 10 ASN O O -8.439 15.376 0.342 1.00 . A A . 10 ASN O 1 1
7 17521 1 1 10 ASN OD1 O -4.253 16.163 1.367 1.00 . A A . 10 ASN OD1 1 1
7 17522 1 1 11 ALA C C -7.814 13.876 -2.438 1.00 . A A . 11 ALA C 1 1
7 17523 1 1 11 ALA CA C -8.258 13.087 -1.212 1.00 . A A . 11 ALA CA 1 1
7 17524 1 1 11 ALA CB C -9.724 13.360 -0.914 1.00 . A A . 11 ALA CB 1 1
7 17525 1 1 11 ALA H H -6.759 12.757 0.241 1.00 . A A . 11 ALA H 1 1
7 17526 1 1 11 ALA HA H -8.149 12.034 -1.420 1.00 . A A . 11 ALA HA 1 1
7 17527 1 1 11 ALA HB1 H -9.880 13.364 0.154 1.00 . A A . 11 ALA HB1 1 1
7 17528 1 1 11 ALA HB2 H -10.331 12.587 -1.364 1.00 . A A . 11 ALA HB2 1 1
7 17529 1 1 11 ALA HB3 H -10.002 14.319 -1.323 1.00 . A A . 11 ALA HB3 1 1
7 17530 1 1 11 ALA N N -7.440 13.398 -0.049 1.00 . A A . 11 ALA N 1 1
7 17531 1 1 11 ALA O O -6.830 14.615 -2.400 1.00 . A A . 11 ALA O 1 1
7 17532 1 1 12 ASP C C -8.979 13.674 -5.922 1.00 . A A . 12 ASP C 1 1
7 17533 1 1 12 ASP CA C -8.265 14.379 -4.780 1.00 . A A . 12 ASP CA 1 1
7 17534 1 1 12 ASP CB C -6.758 14.417 -5.039 1.00 . A A . 12 ASP CB 1 1
7 17535 1 1 12 ASP CG C -6.295 15.756 -5.579 1.00 . A A . 12 ASP CG 1 1
7 17536 1 1 12 ASP H H -9.323 13.095 -3.481 1.00 . A A . 12 ASP H 1 1
7 17537 1 1 12 ASP HA H -8.640 15.387 -4.706 1.00 . A A . 12 ASP HA 1 1
7 17538 1 1 12 ASP HB2 H -6.235 14.223 -4.114 1.00 . A A . 12 ASP HB2 1 1
7 17539 1 1 12 ASP HB3 H -6.503 13.652 -5.758 1.00 . A A . 12 ASP HB3 1 1
7 17540 1 1 12 ASP N N -8.555 13.702 -3.524 1.00 . A A . 12 ASP N 1 1
7 17541 1 1 12 ASP O O -8.591 13.785 -7.085 1.00 . A A . 12 ASP O 1 1
7 17542 1 1 12 ASP OD1 O -6.848 16.206 -6.604 1.00 . A A . 12 ASP OD1 1 1
7 17543 1 1 12 ASP OD2 O -5.381 16.357 -4.974 1.00 . A A . 12 ASP OD2 1 1
7 17544 1 1 13 MET C C -12.238 12.770 -6.618 1.00 . A A . 13 MET C 1 1
7 17545 1 1 13 MET CA C -10.824 12.206 -6.537 1.00 . A A . 13 MET CA 1 1
7 17546 1 1 13 MET CB C -10.881 10.722 -6.152 1.00 . A A . 13 MET CB 1 1
7 17547 1 1 13 MET CE C -11.281 7.886 -5.125 1.00 . A A . 13 MET CE 1 1
7 17548 1 1 13 MET CG C -12.033 9.967 -6.801 1.00 . A A . 13 MET CG 1 1
7 17549 1 1 13 MET H H -10.277 12.909 -4.621 1.00 . A A . 13 MET H 1 1
7 17550 1 1 13 MET HA H -10.350 12.302 -7.503 1.00 . A A . 13 MET HA 1 1
7 17551 1 1 13 MET HB2 H -9.956 10.248 -6.447 1.00 . A A . 13 MET HB2 1 1
7 17552 1 1 13 MET HB3 H -10.988 10.645 -5.079 1.00 . A A . 13 MET HB3 1 1
7 17553 1 1 13 MET HE1 H -11.034 8.825 -4.654 1.00 . A A . 13 MET HE1 1 1
7 17554 1 1 13 MET HE2 H -10.416 7.241 -5.118 1.00 . A A . 13 MET HE2 1 1
7 17555 1 1 13 MET HE3 H -12.088 7.413 -4.585 1.00 . A A . 13 MET HE3 1 1
7 17556 1 1 13 MET HG2 H -12.939 10.186 -6.254 1.00 . A A . 13 MET HG2 1 1
7 17557 1 1 13 MET HG3 H -12.139 10.311 -7.820 1.00 . A A . 13 MET HG3 1 1
7 17558 1 1 13 MET N N -10.030 12.946 -5.567 1.00 . A A . 13 MET N 1 1
7 17559 1 1 13 MET O O -12.670 13.516 -5.738 1.00 . A A . 13 MET O 1 1
7 17560 1 1 13 MET SD S -11.789 8.179 -6.816 1.00 . A A . 13 MET SD 1 1
7 17561 1 1 14 SER C C -15.109 12.750 -6.551 1.00 . A A . 14 SER C 1 1
7 17562 1 1 14 SER CA C -14.326 12.865 -7.855 1.00 . A A . 14 SER CA 1 1
7 17563 1 1 14 SER CB C -15.020 12.055 -8.953 1.00 . A A . 14 SER CB 1 1
7 17564 1 1 14 SER H H -12.558 11.800 -8.335 1.00 . A A . 14 SER H 1 1
7 17565 1 1 14 SER HA H -14.290 13.902 -8.152 1.00 . A A . 14 SER HA 1 1
7 17566 1 1 14 SER HB2 H -15.003 11.008 -8.690 1.00 . A A . 14 SER HB2 1 1
7 17567 1 1 14 SER HB3 H -16.043 12.385 -9.049 1.00 . A A . 14 SER HB3 1 1
7 17568 1 1 14 SER HG H -15.011 12.158 -10.908 1.00 . A A . 14 SER HG 1 1
7 17569 1 1 14 SER N N -12.956 12.402 -7.671 1.00 . A A . 14 SER N 1 1
7 17570 1 1 14 SER O O -15.026 11.739 -5.854 1.00 . A A . 14 SER O 1 1
7 17571 1 1 14 SER OG O -14.368 12.219 -10.200 1.00 . A A . 14 SER OG 1 1
7 17572 1 1 15 GLU C C -17.332 12.461 -4.764 1.00 . A A . 15 GLU C 1 1
7 17573 1 1 15 GLU CA C -16.656 13.810 -4.999 1.00 . A A . 15 GLU CA 1 1
7 17574 1 1 15 GLU CB C -17.709 14.917 -5.065 1.00 . A A . 15 GLU CB 1 1
7 17575 1 1 15 GLU CD C -17.523 16.482 -3.090 1.00 . A A . 15 GLU CD 1 1
7 17576 1 1 15 GLU CG C -17.210 16.261 -4.557 1.00 . A A . 15 GLU CG 1 1
7 17577 1 1 15 GLU H H -15.886 14.572 -6.817 1.00 . A A . 15 GLU H 1 1
7 17578 1 1 15 GLU HA H -15.988 14.011 -4.174 1.00 . A A . 15 GLU HA 1 1
7 17579 1 1 15 GLU HB2 H -18.022 15.039 -6.092 1.00 . A A . 15 GLU HB2 1 1
7 17580 1 1 15 GLU HB3 H -18.561 14.625 -4.469 1.00 . A A . 15 GLU HB3 1 1
7 17581 1 1 15 GLU HG2 H -16.141 16.307 -4.691 1.00 . A A . 15 GLU HG2 1 1
7 17582 1 1 15 GLU HG3 H -17.679 17.045 -5.134 1.00 . A A . 15 GLU HG3 1 1
7 17583 1 1 15 GLU N N -15.863 13.793 -6.223 1.00 . A A . 15 GLU N 1 1
7 17584 1 1 15 GLU O O -16.900 11.679 -3.916 1.00 . A A . 15 GLU O 1 1
7 17585 1 1 15 GLU OE1 O -16.965 15.750 -2.246 1.00 . A A . 15 GLU OE1 1 1
7 17586 1 1 15 GLU OE2 O -18.326 17.389 -2.785 1.00 . A A . 15 GLU OE2 1 1
7 17587 1 1 16 GLU C C -18.169 9.759 -5.301 1.00 . A A . 16 GLU C 1 1
7 17588 1 1 16 GLU CA C -19.127 10.941 -5.390 1.00 . A A . 16 GLU CA 1 1
7 17589 1 1 16 GLU CB C -20.078 10.756 -6.576 1.00 . A A . 16 GLU CB 1 1
7 17590 1 1 16 GLU CD C -21.591 9.125 -7.778 1.00 . A A . 16 GLU CD 1 1
7 17591 1 1 16 GLU CG C -20.970 9.529 -6.454 1.00 . A A . 16 GLU CG 1 1
7 17592 1 1 16 GLU H H -18.691 12.858 -6.177 1.00 . A A . 16 GLU H 1 1
7 17593 1 1 16 GLU HA H -19.707 10.990 -4.480 1.00 . A A . 16 GLU HA 1 1
7 17594 1 1 16 GLU HB2 H -20.710 11.627 -6.655 1.00 . A A . 16 GLU HB2 1 1
7 17595 1 1 16 GLU HB3 H -19.494 10.662 -7.479 1.00 . A A . 16 GLU HB3 1 1
7 17596 1 1 16 GLU HG2 H -20.377 8.706 -6.086 1.00 . A A . 16 GLU HG2 1 1
7 17597 1 1 16 GLU HG3 H -21.761 9.744 -5.752 1.00 . A A . 16 GLU HG3 1 1
7 17598 1 1 16 GLU N N -18.393 12.196 -5.519 1.00 . A A . 16 GLU N 1 1
7 17599 1 1 16 GLU O O -18.526 8.695 -4.796 1.00 . A A . 16 GLU O 1 1
7 17600 1 1 16 GLU OE1 O -22.091 10.015 -8.496 1.00 . A A . 16 GLU OE1 1 1
7 17601 1 1 16 GLU OE2 O -21.577 7.917 -8.095 1.00 . A A . 16 GLU OE2 1 1
7 17602 1 1 17 MET C C -15.296 8.796 -4.393 1.00 . A A . 17 MET C 1 1
7 17603 1 1 17 MET CA C -15.942 8.902 -5.771 1.00 . A A . 17 MET CA 1 1
7 17604 1 1 17 MET CB C -14.873 9.169 -6.832 1.00 . A A . 17 MET CB 1 1
7 17605 1 1 17 MET CE C -14.338 6.314 -7.888 1.00 . A A . 17 MET CE 1 1
7 17606 1 1 17 MET CG C -15.337 8.872 -8.249 1.00 . A A . 17 MET CG 1 1
7 17607 1 1 17 MET H H -16.726 10.824 -6.184 1.00 . A A . 17 MET H 1 1
7 17608 1 1 17 MET HA H -16.434 7.967 -5.996 1.00 . A A . 17 MET HA 1 1
7 17609 1 1 17 MET HB2 H -14.583 10.207 -6.781 1.00 . A A . 17 MET HB2 1 1
7 17610 1 1 17 MET HB3 H -14.012 8.551 -6.622 1.00 . A A . 17 MET HB3 1 1
7 17611 1 1 17 MET HE1 H -13.750 5.488 -8.258 1.00 . A A . 17 MET HE1 1 1
7 17612 1 1 17 MET HE2 H -15.358 5.993 -7.739 1.00 . A A . 17 MET HE2 1 1
7 17613 1 1 17 MET HE3 H -13.927 6.657 -6.951 1.00 . A A . 17 MET HE3 1 1
7 17614 1 1 17 MET HG2 H -16.350 8.498 -8.212 1.00 . A A . 17 MET HG2 1 1
7 17615 1 1 17 MET HG3 H -15.315 9.790 -8.819 1.00 . A A . 17 MET HG3 1 1
7 17616 1 1 17 MET N N -16.951 9.953 -5.794 1.00 . A A . 17 MET N 1 1
7 17617 1 1 17 MET O O -15.034 7.698 -3.904 1.00 . A A . 17 MET O 1 1
7 17618 1 1 17 MET SD S -14.303 7.652 -9.079 1.00 . A A . 17 MET SD 1 1
7 17619 1 1 18 GLN C C -15.389 9.398 -1.401 1.00 . A A . 18 GLN C 1 1
7 17620 1 1 18 GLN CA C -14.435 9.970 -2.444 1.00 . A A . 18 GLN CA 1 1
7 17621 1 1 18 GLN CB C -14.033 11.396 -2.058 1.00 . A A . 18 GLN CB 1 1
7 17622 1 1 18 GLN CD C -13.320 13.473 -3.306 1.00 . A A . 18 GLN CD 1 1
7 17623 1 1 18 GLN CG C -14.411 12.442 -3.094 1.00 . A A . 18 GLN CG 1 1
7 17624 1 1 18 GLN H H -15.280 10.789 -4.204 1.00 . A A . 18 GLN H 1 1
7 17625 1 1 18 GLN HA H -13.549 9.352 -2.477 1.00 . A A . 18 GLN HA 1 1
7 17626 1 1 18 GLN HB2 H -14.514 11.654 -1.126 1.00 . A A . 18 GLN HB2 1 1
7 17627 1 1 18 GLN HB3 H -12.962 11.429 -1.920 1.00 . A A . 18 GLN HB3 1 1
7 17628 1 1 18 GLN HE21 H -11.928 12.055 -3.219 1.00 . A A . 18 GLN HE21 1 1
7 17629 1 1 18 GLN HE22 H -11.348 13.663 -3.468 1.00 . A A . 18 GLN HE22 1 1
7 17630 1 1 18 GLN HG2 H -14.602 11.947 -4.034 1.00 . A A . 18 GLN HG2 1 1
7 17631 1 1 18 GLN HG3 H -15.306 12.947 -2.765 1.00 . A A . 18 GLN HG3 1 1
7 17632 1 1 18 GLN N N -15.046 9.943 -3.767 1.00 . A A . 18 GLN N 1 1
7 17633 1 1 18 GLN NE2 N -12.073 13.018 -3.335 1.00 . A A . 18 GLN NE2 1 1
7 17634 1 1 18 GLN O O -14.960 8.811 -0.408 1.00 . A A . 18 GLN O 1 1
7 17635 1 1 18 GLN OE1 O -13.594 14.666 -3.441 1.00 . A A . 18 GLN OE1 1 1
7 17636 1 1 19 GLN C C -17.873 7.550 -0.963 1.00 . A A . 19 GLN C 1 1
7 17637 1 1 19 GLN CA C -17.697 9.042 -0.729 1.00 . A A . 19 GLN CA 1 1
7 17638 1 1 19 GLN CB C -19.020 9.801 -0.923 1.00 . A A . 19 GLN CB 1 1
7 17639 1 1 19 GLN CD C -21.152 9.320 0.347 1.00 . A A . 19 GLN CD 1 1
7 17640 1 1 19 GLN CG C -20.267 8.934 -0.822 1.00 . A A . 19 GLN CG 1 1
7 17641 1 1 19 GLN H H -16.975 10.019 -2.455 1.00 . A A . 19 GLN H 1 1
7 17642 1 1 19 GLN HA H -17.341 9.197 0.279 1.00 . A A . 19 GLN HA 1 1
7 17643 1 1 19 GLN HB2 H -19.088 10.573 -0.172 1.00 . A A . 19 GLN HB2 1 1
7 17644 1 1 19 GLN HB3 H -19.012 10.265 -1.899 1.00 . A A . 19 GLN HB3 1 1
7 17645 1 1 19 GLN HE21 H -20.850 11.249 -0.030 1.00 . A A . 19 GLN HE21 1 1
7 17646 1 1 19 GLN HE22 H -21.875 10.899 1.316 1.00 . A A . 19 GLN HE22 1 1
7 17647 1 1 19 GLN HG2 H -20.835 9.038 -1.735 1.00 . A A . 19 GLN HG2 1 1
7 17648 1 1 19 GLN HG3 H -19.964 7.905 -0.702 1.00 . A A . 19 GLN HG3 1 1
7 17649 1 1 19 GLN N N -16.688 9.557 -1.640 1.00 . A A . 19 GLN N 1 1
7 17650 1 1 19 GLN NE2 N -21.309 10.620 0.566 1.00 . A A . 19 GLN NE2 1 1
7 17651 1 1 19 GLN O O -17.902 6.758 -0.020 1.00 . A A . 19 GLN O 1 1
7 17652 1 1 19 GLN OE1 O -21.691 8.460 1.044 1.00 . A A . 19 GLN OE1 1 1
7 17653 1 1 20 ASP C C -16.833 5.028 -2.269 1.00 . A A . 20 ASP C 1 1
7 17654 1 1 20 ASP CA C -18.116 5.775 -2.595 1.00 . A A . 20 ASP CA 1 1
7 17655 1 1 20 ASP CB C -18.447 5.633 -4.082 1.00 . A A . 20 ASP CB 1 1
7 17656 1 1 20 ASP CG C -19.891 5.979 -4.388 1.00 . A A . 20 ASP CG 1 1
7 17657 1 1 20 ASP H H -17.922 7.851 -2.937 1.00 . A A . 20 ASP H 1 1
7 17658 1 1 20 ASP HA H -18.922 5.365 -2.010 1.00 . A A . 20 ASP HA 1 1
7 17659 1 1 20 ASP HB2 H -17.810 6.293 -4.652 1.00 . A A . 20 ASP HB2 1 1
7 17660 1 1 20 ASP HB3 H -18.267 4.613 -4.388 1.00 . A A . 20 ASP HB3 1 1
7 17661 1 1 20 ASP N N -17.968 7.173 -2.232 1.00 . A A . 20 ASP N 1 1
7 17662 1 1 20 ASP O O -16.851 3.838 -1.956 1.00 . A A . 20 ASP O 1 1
7 17663 1 1 20 ASP OD1 O -20.562 6.559 -3.508 1.00 . A A . 20 ASP OD1 1 1
7 17664 1 1 20 ASP OD2 O -20.351 5.669 -5.507 1.00 . A A . 20 ASP OD2 1 1
7 17665 1 1 21 SER C C -14.340 4.801 -0.555 1.00 . A A . 21 SER C 1 1
7 17666 1 1 21 SER CA C -14.416 5.174 -2.027 1.00 . A A . 21 SER CA 1 1
7 17667 1 1 21 SER CB C -13.301 6.160 -2.374 1.00 . A A . 21 SER CB 1 1
7 17668 1 1 21 SER H H -15.774 6.697 -2.576 1.00 . A A . 21 SER H 1 1
7 17669 1 1 21 SER HA H -14.298 4.282 -2.623 1.00 . A A . 21 SER HA 1 1
7 17670 1 1 21 SER HB2 H -12.855 5.881 -3.316 1.00 . A A . 21 SER HB2 1 1
7 17671 1 1 21 SER HB3 H -13.712 7.156 -2.450 1.00 . A A . 21 SER HB3 1 1
7 17672 1 1 21 SER HG H -12.458 5.437 -0.760 1.00 . A A . 21 SER HG 1 1
7 17673 1 1 21 SER N N -15.717 5.749 -2.330 1.00 . A A . 21 SER N 1 1
7 17674 1 1 21 SER O O -13.987 3.675 -0.205 1.00 . A A . 21 SER O 1 1
7 17675 1 1 21 SER OG O -12.295 6.156 -1.376 1.00 . A A . 21 SER OG 1 1
7 17676 1 1 22 VAL C C -15.563 4.338 2.094 1.00 . A A . 22 VAL C 1 1
7 17677 1 1 22 VAL CA C -14.674 5.521 1.740 1.00 . A A . 22 VAL CA 1 1
7 17678 1 1 22 VAL CB C -15.148 6.760 2.520 1.00 . A A . 22 VAL CB 1 1
7 17679 1 1 22 VAL CG1 C -15.106 6.492 4.015 1.00 . A A . 22 VAL CG1 1 1
7 17680 1 1 22 VAL CG2 C -14.299 7.972 2.164 1.00 . A A . 22 VAL CG2 1 1
7 17681 1 1 22 VAL H H -14.971 6.629 -0.037 1.00 . A A . 22 VAL H 1 1
7 17682 1 1 22 VAL HA H -13.658 5.298 2.034 1.00 . A A . 22 VAL HA 1 1
7 17683 1 1 22 VAL HB H -16.170 6.967 2.242 1.00 . A A . 22 VAL HB 1 1
7 17684 1 1 22 VAL HG11 H -14.110 6.183 4.298 1.00 . A A . 22 VAL HG11 1 1
7 17685 1 1 22 VAL HG12 H -15.809 5.710 4.261 1.00 . A A . 22 VAL HG12 1 1
7 17686 1 1 22 VAL HG13 H -15.368 7.393 4.550 1.00 . A A . 22 VAL HG13 1 1
7 17687 1 1 22 VAL HG21 H -14.847 8.608 1.485 1.00 . A A . 22 VAL HG21 1 1
7 17688 1 1 22 VAL HG22 H -13.385 7.644 1.694 1.00 . A A . 22 VAL HG22 1 1
7 17689 1 1 22 VAL HG23 H -14.065 8.524 3.063 1.00 . A A . 22 VAL HG23 1 1
7 17690 1 1 22 VAL N N -14.689 5.753 0.304 1.00 . A A . 22 VAL N 1 1
7 17691 1 1 22 VAL O O -15.212 3.513 2.939 1.00 . A A . 22 VAL O 1 1
7 17692 1 1 23 GLU C C -17.020 1.837 1.267 1.00 . A A . 23 GLU C 1 1
7 17693 1 1 23 GLU CA C -17.649 3.164 1.668 1.00 . A A . 23 GLU CA 1 1
7 17694 1 1 23 GLU CB C -18.945 3.391 0.886 1.00 . A A . 23 GLU CB 1 1
7 17695 1 1 23 GLU CD C -21.229 4.311 1.458 1.00 . A A . 23 GLU CD 1 1
7 17696 1 1 23 GLU CG C -19.741 4.594 1.368 1.00 . A A . 23 GLU CG 1 1
7 17697 1 1 23 GLU H H -16.933 4.939 0.766 1.00 . A A . 23 GLU H 1 1
7 17698 1 1 23 GLU HA H -17.872 3.138 2.724 1.00 . A A . 23 GLU HA 1 1
7 17699 1 1 23 GLU HB2 H -18.703 3.540 -0.156 1.00 . A A . 23 GLU HB2 1 1
7 17700 1 1 23 GLU HB3 H -19.567 2.513 0.981 1.00 . A A . 23 GLU HB3 1 1
7 17701 1 1 23 GLU HG2 H -19.385 4.877 2.346 1.00 . A A . 23 GLU HG2 1 1
7 17702 1 1 23 GLU HG3 H -19.585 5.411 0.680 1.00 . A A . 23 GLU HG3 1 1
7 17703 1 1 23 GLU N N -16.714 4.255 1.433 1.00 . A A . 23 GLU N 1 1
7 17704 1 1 23 GLU O O -17.258 0.811 1.901 1.00 . A A . 23 GLU O 1 1
7 17705 1 1 23 GLU OE1 O -21.670 3.780 2.499 1.00 . A A . 23 GLU OE1 1 1
7 17706 1 1 23 GLU OE2 O -21.952 4.622 0.488 1.00 . A A . 23 GLU OE2 1 1
7 17707 1 1 24 CYS C C -14.427 0.280 0.736 1.00 . A A . 24 CYS C 1 1
7 17708 1 1 24 CYS CA C -15.519 0.670 -0.250 1.00 . A A . 24 CYS CA 1 1
7 17709 1 1 24 CYS CB C -14.919 0.903 -1.638 1.00 . A A . 24 CYS CB 1 1
7 17710 1 1 24 CYS H H -16.041 2.722 -0.239 1.00 . A A . 24 CYS H 1 1
7 17711 1 1 24 CYS HA H -16.245 -0.129 -0.304 1.00 . A A . 24 CYS HA 1 1
7 17712 1 1 24 CYS HB2 H -15.172 1.898 -1.969 1.00 . A A . 24 CYS HB2 1 1
7 17713 1 1 24 CYS HB3 H -13.844 0.813 -1.577 1.00 . A A . 24 CYS HB3 1 1
7 17714 1 1 24 CYS HG H -14.758 -0.462 -3.474 1.00 . A A . 24 CYS HG 1 1
7 17715 1 1 24 CYS N N -16.201 1.870 0.219 1.00 . A A . 24 CYS N 1 1
7 17716 1 1 24 CYS O O -14.169 -0.903 0.965 1.00 . A A . 24 CYS O 1 1
7 17717 1 1 24 CYS SG S -15.497 -0.257 -2.897 1.00 . A A . 24 CYS SG 1 1
7 17718 1 1 25 ALA C C -13.432 0.556 3.604 1.00 . A A . 25 ALA C 1 1
7 17719 1 1 25 ALA CA C -12.776 1.055 2.334 1.00 . A A . 25 ALA CA 1 1
7 17720 1 1 25 ALA CB C -11.988 2.329 2.596 1.00 . A A . 25 ALA CB 1 1
7 17721 1 1 25 ALA H H -14.085 2.207 1.145 1.00 . A A . 25 ALA H 1 1
7 17722 1 1 25 ALA HA H -12.103 0.299 1.955 1.00 . A A . 25 ALA HA 1 1
7 17723 1 1 25 ALA HB1 H -10.990 2.076 2.920 1.00 . A A . 25 ALA HB1 1 1
7 17724 1 1 25 ALA HB2 H -12.481 2.905 3.366 1.00 . A A . 25 ALA HB2 1 1
7 17725 1 1 25 ALA HB3 H -11.935 2.912 1.688 1.00 . A A . 25 ALA HB3 1 1
7 17726 1 1 25 ALA N N -13.812 1.288 1.344 1.00 . A A . 25 ALA N 1 1
7 17727 1 1 25 ALA O O -12.892 -0.284 4.324 1.00 . A A . 25 ALA O 1 1
7 17728 1 1 26 THR C C -15.939 -0.730 4.806 1.00 . A A . 26 THR C 1 1
7 17729 1 1 26 THR CA C -15.414 0.684 4.998 1.00 . A A . 26 THR CA 1 1
7 17730 1 1 26 THR CB C -16.575 1.652 5.191 1.00 . A A . 26 THR CB 1 1
7 17731 1 1 26 THR CG2 C -17.541 1.204 6.258 1.00 . A A . 26 THR CG2 1 1
7 17732 1 1 26 THR H H -15.005 1.719 3.211 1.00 . A A . 26 THR H 1 1
7 17733 1 1 26 THR HA H -14.776 0.713 5.866 1.00 . A A . 26 THR HA 1 1
7 17734 1 1 26 THR HB H -17.121 1.732 4.263 1.00 . A A . 26 THR HB 1 1
7 17735 1 1 26 THR HG1 H -15.421 3.213 4.929 1.00 . A A . 26 THR HG1 1 1
7 17736 1 1 26 THR HG21 H -17.174 0.294 6.711 1.00 . A A . 26 THR HG21 1 1
7 17737 1 1 26 THR HG22 H -18.507 1.020 5.812 1.00 . A A . 26 THR HG22 1 1
7 17738 1 1 26 THR HG23 H -17.628 1.971 7.009 1.00 . A A . 26 THR HG23 1 1
7 17739 1 1 26 THR N N -14.630 1.072 3.845 1.00 . A A . 26 THR N 1 1
7 17740 1 1 26 THR O O -15.945 -1.537 5.735 1.00 . A A . 26 THR O 1 1
7 17741 1 1 26 THR OG1 O -16.104 2.941 5.546 1.00 . A A . 26 THR OG1 1 1
7 17742 1 1 27 GLN C C -15.812 -3.389 3.599 1.00 . A A . 27 GLN C 1 1
7 17743 1 1 27 GLN CA C -16.866 -2.352 3.253 1.00 . A A . 27 GLN CA 1 1
7 17744 1 1 27 GLN CB C -17.236 -2.437 1.770 1.00 . A A . 27 GLN CB 1 1
7 17745 1 1 27 GLN CD C -16.282 -3.946 -0.017 1.00 . A A . 27 GLN CD 1 1
7 17746 1 1 27 GLN CG C -16.054 -2.733 0.863 1.00 . A A . 27 GLN CG 1 1
7 17747 1 1 27 GLN H H -16.315 -0.347 2.879 1.00 . A A . 27 GLN H 1 1
7 17748 1 1 27 GLN HA H -17.746 -2.531 3.850 1.00 . A A . 27 GLN HA 1 1
7 17749 1 1 27 GLN HB2 H -17.968 -3.220 1.637 1.00 . A A . 27 GLN HB2 1 1
7 17750 1 1 27 GLN HB3 H -17.669 -1.496 1.464 1.00 . A A . 27 GLN HB3 1 1
7 17751 1 1 27 GLN HE21 H -16.642 -2.772 -1.580 1.00 . A A . 27 GLN HE21 1 1
7 17752 1 1 27 GLN HE22 H -16.735 -4.470 -1.881 1.00 . A A . 27 GLN HE22 1 1
7 17753 1 1 27 GLN HG2 H -15.878 -1.876 0.231 1.00 . A A . 27 GLN HG2 1 1
7 17754 1 1 27 GLN HG3 H -15.183 -2.911 1.477 1.00 . A A . 27 GLN HG3 1 1
7 17755 1 1 27 GLN N N -16.361 -1.028 3.579 1.00 . A A . 27 GLN N 1 1
7 17756 1 1 27 GLN NE2 N -16.584 -3.705 -1.287 1.00 . A A . 27 GLN NE2 1 1
7 17757 1 1 27 GLN O O -16.110 -4.429 4.188 1.00 . A A . 27 GLN O 1 1
7 17758 1 1 27 GLN OE1 O -16.188 -5.085 0.439 1.00 . A A . 27 GLN OE1 1 1
7 17759 1 1 28 ALA C C -13.102 -3.881 5.021 1.00 . A A . 28 ALA C 1 1
7 17760 1 1 28 ALA CA C -13.449 -3.963 3.542 1.00 . A A . 28 ALA CA 1 1
7 17761 1 1 28 ALA CB C -12.243 -3.594 2.691 1.00 . A A . 28 ALA CB 1 1
7 17762 1 1 28 ALA H H -14.398 -2.223 2.795 1.00 . A A . 28 ALA H 1 1
7 17763 1 1 28 ALA HA H -13.743 -4.974 3.300 1.00 . A A . 28 ALA HA 1 1
7 17764 1 1 28 ALA HB1 H -11.476 -4.345 2.810 1.00 . A A . 28 ALA HB1 1 1
7 17765 1 1 28 ALA HB2 H -11.860 -2.635 3.009 1.00 . A A . 28 ALA HB2 1 1
7 17766 1 1 28 ALA HB3 H -12.537 -3.538 1.654 1.00 . A A . 28 ALA HB3 1 1
7 17767 1 1 28 ALA N N -14.568 -3.079 3.248 1.00 . A A . 28 ALA N 1 1
7 17768 1 1 28 ALA O O -12.507 -4.795 5.591 1.00 . A A . 28 ALA O 1 1
7 17769 1 1 29 LEU C C -14.142 -3.412 7.915 1.00 . A A . 29 LEU C 1 1
7 17770 1 1 29 LEU CA C -13.225 -2.550 7.053 1.00 . A A . 29 LEU CA 1 1
7 17771 1 1 29 LEU CB C -13.414 -1.078 7.398 1.00 . A A . 29 LEU CB 1 1
7 17772 1 1 29 LEU CD1 C -12.716 1.154 6.525 1.00 . A A . 29 LEU CD1 1 1
7 17773 1 1 29 LEU CD2 C -11.314 -0.008 8.229 1.00 . A A . 29 LEU CD2 1 1
7 17774 1 1 29 LEU CG C -12.230 -0.188 7.033 1.00 . A A . 29 LEU CG 1 1
7 17775 1 1 29 LEU H H -13.954 -2.077 5.127 1.00 . A A . 29 LEU H 1 1
7 17776 1 1 29 LEU HA H -12.200 -2.821 7.248 1.00 . A A . 29 LEU HA 1 1
7 17777 1 1 29 LEU HB2 H -14.289 -0.716 6.877 1.00 . A A . 29 LEU HB2 1 1
7 17778 1 1 29 LEU HB3 H -13.586 -0.995 8.460 1.00 . A A . 29 LEU HB3 1 1
7 17779 1 1 29 LEU HD11 H -12.352 1.935 7.175 1.00 . A A . 29 LEU HD11 1 1
7 17780 1 1 29 LEU HD12 H -13.794 1.164 6.516 1.00 . A A . 29 LEU HD12 1 1
7 17781 1 1 29 LEU HD13 H -12.344 1.313 5.524 1.00 . A A . 29 LEU HD13 1 1
7 17782 1 1 29 LEU HD21 H -11.898 0.294 9.086 1.00 . A A . 29 LEU HD21 1 1
7 17783 1 1 29 LEU HD22 H -10.579 0.750 8.008 1.00 . A A . 29 LEU HD22 1 1
7 17784 1 1 29 LEU HD23 H -10.817 -0.942 8.443 1.00 . A A . 29 LEU HD23 1 1
7 17785 1 1 29 LEU HG H -11.664 -0.661 6.243 1.00 . A A . 29 LEU HG 1 1
7 17786 1 1 29 LEU N N -13.484 -2.769 5.638 1.00 . A A . 29 LEU N 1 1
7 17787 1 1 29 LEU O O -13.726 -3.937 8.949 1.00 . A A . 29 LEU O 1 1
7 17788 1 1 30 GLU C C -16.279 -5.820 7.818 1.00 . A A . 30 GLU C 1 1
7 17789 1 1 30 GLU CA C -16.368 -4.350 8.215 1.00 . A A . 30 GLU CA 1 1
7 17790 1 1 30 GLU CB C -17.782 -3.824 7.961 1.00 . A A . 30 GLU CB 1 1
7 17791 1 1 30 GLU CD C -19.938 -3.409 9.213 1.00 . A A . 30 GLU CD 1 1
7 17792 1 1 30 GLU CG C -18.434 -3.212 9.190 1.00 . A A . 30 GLU CG 1 1
7 17793 1 1 30 GLU H H -15.662 -3.109 6.652 1.00 . A A . 30 GLU H 1 1
7 17794 1 1 30 GLU HA H -16.145 -4.261 9.268 1.00 . A A . 30 GLU HA 1 1
7 17795 1 1 30 GLU HB2 H -17.739 -3.069 7.189 1.00 . A A . 30 GLU HB2 1 1
7 17796 1 1 30 GLU HB3 H -18.402 -4.639 7.619 1.00 . A A . 30 GLU HB3 1 1
7 17797 1 1 30 GLU HG2 H -18.013 -3.671 10.071 1.00 . A A . 30 GLU HG2 1 1
7 17798 1 1 30 GLU HG3 H -18.225 -2.152 9.203 1.00 . A A . 30 GLU HG3 1 1
7 17799 1 1 30 GLU N N -15.391 -3.553 7.483 1.00 . A A . 30 GLU N 1 1
7 17800 1 1 30 GLU O O -16.647 -6.705 8.590 1.00 . A A . 30 GLU O 1 1
7 17801 1 1 30 GLU OE1 O -20.629 -2.819 8.356 1.00 . A A . 30 GLU OE1 1 1
7 17802 1 1 30 GLU OE2 O -20.425 -4.154 10.089 1.00 . A A . 30 GLU OE2 1 1
7 17803 1 1 31 LYS C C -14.348 -8.060 6.604 1.00 . A A . 31 LYS C 1 1
7 17804 1 1 31 LYS CA C -15.648 -7.438 6.113 1.00 . A A . 31 LYS CA 1 1
7 17805 1 1 31 LYS CB C -15.695 -7.455 4.585 1.00 . A A . 31 LYS CB 1 1
7 17806 1 1 31 LYS CD C -17.487 -6.470 3.126 1.00 . A A . 31 LYS CD 1 1
7 17807 1 1 31 LYS CE C -18.888 -6.649 2.566 1.00 . A A . 31 LYS CE 1 1
7 17808 1 1 31 LYS CG C -17.095 -7.633 4.023 1.00 . A A . 31 LYS CG 1 1
7 17809 1 1 31 LYS H H -15.508 -5.326 6.038 1.00 . A A . 31 LYS H 1 1
7 17810 1 1 31 LYS HA H -16.476 -8.014 6.496 1.00 . A A . 31 LYS HA 1 1
7 17811 1 1 31 LYS HB2 H -15.297 -6.522 4.213 1.00 . A A . 31 LYS HB2 1 1
7 17812 1 1 31 LYS HB3 H -15.080 -8.267 4.226 1.00 . A A . 31 LYS HB3 1 1
7 17813 1 1 31 LYS HD2 H -17.455 -5.559 3.703 1.00 . A A . 31 LYS HD2 1 1
7 17814 1 1 31 LYS HD3 H -16.786 -6.407 2.308 1.00 . A A . 31 LYS HD3 1 1
7 17815 1 1 31 LYS HE2 H -19.543 -6.973 3.361 1.00 . A A . 31 LYS HE2 1 1
7 17816 1 1 31 LYS HE3 H -19.231 -5.701 2.181 1.00 . A A . 31 LYS HE3 1 1
7 17817 1 1 31 LYS HG2 H -17.129 -8.546 3.447 1.00 . A A . 31 LYS HG2 1 1
7 17818 1 1 31 LYS HG3 H -17.796 -7.697 4.842 1.00 . A A . 31 LYS HG3 1 1
7 17819 1 1 31 LYS HZ1 H -19.497 -8.478 1.760 1.00 . A A . 31 LYS HZ1 1 1
7 17820 1 1 31 LYS HZ2 H -17.961 -7.983 1.252 1.00 . A A . 31 LYS HZ2 1 1
7 17821 1 1 31 LYS HZ3 H -19.342 -7.243 0.615 1.00 . A A . 31 LYS HZ3 1 1
7 17822 1 1 31 LYS N N -15.787 -6.074 6.609 1.00 . A A . 31 LYS N 1 1
7 17823 1 1 31 LYS NZ N -18.924 -7.659 1.471 1.00 . A A . 31 LYS NZ 1 1
7 17824 1 1 31 LYS O O -14.288 -9.256 6.891 1.00 . A A . 31 LYS O 1 1
7 17825 1 1 32 TYR C C -11.258 -6.584 7.884 1.00 . A A . 32 TYR C 1 1
7 17826 1 1 32 TYR CA C -12.008 -7.703 7.171 1.00 . A A . 32 TYR CA 1 1
7 17827 1 1 32 TYR CB C -11.167 -8.228 6.003 1.00 . A A . 32 TYR CB 1 1
7 17828 1 1 32 TYR CD1 C -12.557 -7.221 4.149 1.00 . A A . 32 TYR CD1 1 1
7 17829 1 1 32 TYR CD2 C -11.963 -9.522 3.988 1.00 . A A . 32 TYR CD2 1 1
7 17830 1 1 32 TYR CE1 C -13.231 -7.305 2.946 1.00 . A A . 32 TYR CE1 1 1
7 17831 1 1 32 TYR CE2 C -12.633 -9.616 2.784 1.00 . A A . 32 TYR CE2 1 1
7 17832 1 1 32 TYR CG C -11.913 -8.325 4.690 1.00 . A A . 32 TYR CG 1 1
7 17833 1 1 32 TYR CZ C -13.266 -8.505 2.267 1.00 . A A . 32 TYR CZ 1 1
7 17834 1 1 32 TYR H H -13.422 -6.295 6.467 1.00 . A A . 32 TYR H 1 1
7 17835 1 1 32 TYR HA H -12.177 -8.509 7.870 1.00 . A A . 32 TYR HA 1 1
7 17836 1 1 32 TYR HB2 H -10.325 -7.570 5.854 1.00 . A A . 32 TYR HB2 1 1
7 17837 1 1 32 TYR HB3 H -10.804 -9.215 6.251 1.00 . A A . 32 TYR HB3 1 1
7 17838 1 1 32 TYR HD1 H -12.528 -6.285 4.681 1.00 . A A . 32 TYR HD1 1 1
7 17839 1 1 32 TYR HD2 H -11.466 -10.390 4.396 1.00 . A A . 32 TYR HD2 1 1
7 17840 1 1 32 TYR HE1 H -13.725 -6.434 2.541 1.00 . A A . 32 TYR HE1 1 1
7 17841 1 1 32 TYR HE2 H -12.658 -10.555 2.253 1.00 . A A . 32 TYR HE2 1 1
7 17842 1 1 32 TYR HH H -13.469 -8.085 0.401 1.00 . A A . 32 TYR HH 1 1
7 17843 1 1 32 TYR N N -13.309 -7.239 6.706 1.00 . A A . 32 TYR N 1 1
7 17844 1 1 32 TYR O O -11.440 -5.407 7.577 1.00 . A A . 32 TYR O 1 1
7 17845 1 1 32 TYR OH O -13.936 -8.595 1.067 1.00 . A A . 32 TYR OH 1 1
7 17846 1 1 33 ASN C C -8.151 -6.352 9.564 1.00 . A A . 33 ASN C 1 1
7 17847 1 1 33 ASN CA C -9.631 -5.994 9.595 1.00 . A A . 33 ASN CA 1 1
7 17848 1 1 33 ASN CB C -10.127 -5.930 11.041 1.00 . A A . 33 ASN CB 1 1
7 17849 1 1 33 ASN CG C -9.302 -4.987 11.897 1.00 . A A . 33 ASN CG 1 1
7 17850 1 1 33 ASN H H -10.312 -7.917 9.033 1.00 . A A . 33 ASN H 1 1
7 17851 1 1 33 ASN HA H -9.766 -5.026 9.135 1.00 . A A . 33 ASN HA 1 1
7 17852 1 1 33 ASN HB2 H -11.151 -5.591 11.050 1.00 . A A . 33 ASN HB2 1 1
7 17853 1 1 33 ASN HB3 H -10.076 -6.918 11.476 1.00 . A A . 33 ASN HB3 1 1
7 17854 1 1 33 ASN HD21 H -8.821 -3.913 10.294 1.00 . A A . 33 ASN HD21 1 1
7 17855 1 1 33 ASN HD22 H -8.165 -3.361 11.794 1.00 . A A . 33 ASN HD22 1 1
7 17856 1 1 33 ASN N N -10.413 -6.962 8.836 1.00 . A A . 33 ASN N 1 1
7 17857 1 1 33 ASN ND2 N -8.702 -3.987 11.265 1.00 . A A . 33 ASN ND2 1 1
7 17858 1 1 33 ASN O O -7.486 -6.380 10.599 1.00 . A A . 33 ASN O 1 1
7 17859 1 1 33 ASN OD1 O -9.208 -5.157 13.112 1.00 . A A . 33 ASN OD1 1 1
7 17860 1 1 34 ILE C C -5.501 -5.935 7.378 1.00 . A A . 34 ILE C 1 1
7 17861 1 1 34 ILE CA C -6.238 -6.983 8.200 1.00 . A A . 34 ILE CA 1 1
7 17862 1 1 34 ILE CB C -6.079 -8.349 7.510 1.00 . A A . 34 ILE CB 1 1
7 17863 1 1 34 ILE CD1 C -6.526 -9.519 9.714 1.00 . A A . 34 ILE CD1 1 1
7 17864 1 1 34 ILE CG1 C -6.879 -9.416 8.251 1.00 . A A . 34 ILE CG1 1 1
7 17865 1 1 34 ILE CG2 C -4.608 -8.731 7.435 1.00 . A A . 34 ILE CG2 1 1
7 17866 1 1 34 ILE H H -8.221 -6.586 7.580 1.00 . A A . 34 ILE H 1 1
7 17867 1 1 34 ILE HA H -5.788 -7.042 9.180 1.00 . A A . 34 ILE HA 1 1
7 17868 1 1 34 ILE HB H -6.454 -8.265 6.505 1.00 . A A . 34 ILE HB 1 1
7 17869 1 1 34 ILE HD11 H -7.198 -10.211 10.197 1.00 . A A . 34 ILE HD11 1 1
7 17870 1 1 34 ILE HD12 H -6.617 -8.546 10.172 1.00 . A A . 34 ILE HD12 1 1
7 17871 1 1 34 ILE HD13 H -5.510 -9.871 9.813 1.00 . A A . 34 ILE HD13 1 1
7 17872 1 1 34 ILE HG12 H -7.932 -9.183 8.179 1.00 . A A . 34 ILE HG12 1 1
7 17873 1 1 34 ILE HG13 H -6.696 -10.378 7.795 1.00 . A A . 34 ILE HG13 1 1
7 17874 1 1 34 ILE HG21 H -4.442 -9.366 6.578 1.00 . A A . 34 ILE HG21 1 1
7 17875 1 1 34 ILE HG22 H -4.325 -9.258 8.334 1.00 . A A . 34 ILE HG22 1 1
7 17876 1 1 34 ILE HG23 H -4.008 -7.836 7.340 1.00 . A A . 34 ILE HG23 1 1
7 17877 1 1 34 ILE N N -7.641 -6.626 8.368 1.00 . A A . 34 ILE N 1 1
7 17878 1 1 34 ILE O O -4.717 -6.274 6.492 1.00 . A A . 34 ILE O 1 1
7 17879 1 1 35 GLU C C -4.899 -3.948 5.490 1.00 . A A . 35 GLU C 1 1
7 17880 1 1 35 GLU CA C -5.112 -3.574 6.953 1.00 . A A . 35 GLU CA 1 1
7 17881 1 1 35 GLU CB C -3.776 -3.219 7.609 1.00 . A A . 35 GLU CB 1 1
7 17882 1 1 35 GLU CD C -4.178 -2.638 10.036 1.00 . A A . 35 GLU CD 1 1
7 17883 1 1 35 GLU CG C -3.884 -2.112 8.644 1.00 . A A . 35 GLU CG 1 1
7 17884 1 1 35 GLU H H -6.392 -4.460 8.389 1.00 . A A . 35 GLU H 1 1
7 17885 1 1 35 GLU HA H -5.767 -2.716 7.001 1.00 . A A . 35 GLU HA 1 1
7 17886 1 1 35 GLU HB2 H -3.381 -4.099 8.094 1.00 . A A . 35 GLU HB2 1 1
7 17887 1 1 35 GLU HB3 H -3.086 -2.900 6.842 1.00 . A A . 35 GLU HB3 1 1
7 17888 1 1 35 GLU HG2 H -2.951 -1.569 8.671 1.00 . A A . 35 GLU HG2 1 1
7 17889 1 1 35 GLU HG3 H -4.680 -1.442 8.353 1.00 . A A . 35 GLU HG3 1 1
7 17890 1 1 35 GLU N N -5.756 -4.666 7.673 1.00 . A A . 35 GLU N 1 1
7 17891 1 1 35 GLU O O -5.745 -3.671 4.641 1.00 . A A . 35 GLU O 1 1
7 17892 1 1 35 GLU OE1 O -3.463 -3.559 10.486 1.00 . A A . 35 GLU OE1 1 1
7 17893 1 1 35 GLU OE2 O -5.120 -2.129 10.676 1.00 . A A . 35 GLU OE2 1 1
7 17894 1 1 36 LYS C C -4.698 -5.607 3.173 1.00 . A A . 36 LYS C 1 1
7 17895 1 1 36 LYS CA C -3.464 -5.006 3.837 1.00 . A A . 36 LYS CA 1 1
7 17896 1 1 36 LYS CB C -2.318 -6.022 3.828 1.00 . A A . 36 LYS CB 1 1
7 17897 1 1 36 LYS CD C -0.523 -5.554 5.519 1.00 . A A . 36 LYS CD 1 1
7 17898 1 1 36 LYS CE C 0.213 -6.120 6.724 1.00 . A A . 36 LYS CE 1 1
7 17899 1 1 36 LYS CG C -1.779 -6.351 5.211 1.00 . A A . 36 LYS CG 1 1
7 17900 1 1 36 LYS H H -3.138 -4.794 5.919 1.00 . A A . 36 LYS H 1 1
7 17901 1 1 36 LYS HA H -3.161 -4.130 3.284 1.00 . A A . 36 LYS HA 1 1
7 17902 1 1 36 LYS HB2 H -2.670 -6.938 3.376 1.00 . A A . 36 LYS HB2 1 1
7 17903 1 1 36 LYS HB3 H -1.508 -5.627 3.234 1.00 . A A . 36 LYS HB3 1 1
7 17904 1 1 36 LYS HD2 H 0.132 -5.589 4.662 1.00 . A A . 36 LYS HD2 1 1
7 17905 1 1 36 LYS HD3 H -0.798 -4.530 5.724 1.00 . A A . 36 LYS HD3 1 1
7 17906 1 1 36 LYS HE2 H -0.097 -5.578 7.605 1.00 . A A . 36 LYS HE2 1 1
7 17907 1 1 36 LYS HE3 H -0.047 -7.162 6.832 1.00 . A A . 36 LYS HE3 1 1
7 17908 1 1 36 LYS HG2 H -2.533 -6.113 5.946 1.00 . A A . 36 LYS HG2 1 1
7 17909 1 1 36 LYS HG3 H -1.548 -7.405 5.255 1.00 . A A . 36 LYS HG3 1 1
7 17910 1 1 36 LYS HZ1 H 2.028 -5.138 7.051 1.00 . A A . 36 LYS HZ1 1 1
7 17911 1 1 36 LYS HZ2 H 1.948 -5.955 5.572 1.00 . A A . 36 LYS HZ2 1 1
7 17912 1 1 36 LYS HZ3 H 2.159 -6.825 7.007 1.00 . A A . 36 LYS HZ3 1 1
7 17913 1 1 36 LYS N N -3.771 -4.589 5.201 1.00 . A A . 36 LYS N 1 1
7 17914 1 1 36 LYS NZ N 1.690 -6.001 6.579 1.00 . A A . 36 LYS NZ 1 1
7 17915 1 1 36 LYS O O -5.104 -5.181 2.092 1.00 . A A . 36 LYS O 1 1
7 17916 1 1 37 ASP C C -7.492 -6.224 2.813 1.00 . A A . 37 ASP C 1 1
7 17917 1 1 37 ASP CA C -6.485 -7.256 3.311 1.00 . A A . 37 ASP CA 1 1
7 17918 1 1 37 ASP CB C -7.125 -8.129 4.394 1.00 . A A . 37 ASP CB 1 1
7 17919 1 1 37 ASP CG C -7.887 -9.305 3.814 1.00 . A A . 37 ASP CG 1 1
7 17920 1 1 37 ASP H H -4.923 -6.890 4.691 1.00 . A A . 37 ASP H 1 1
7 17921 1 1 37 ASP HA H -6.189 -7.881 2.482 1.00 . A A . 37 ASP HA 1 1
7 17922 1 1 37 ASP HB2 H -6.351 -8.510 5.044 1.00 . A A . 37 ASP HB2 1 1
7 17923 1 1 37 ASP HB3 H -7.811 -7.527 4.972 1.00 . A A . 37 ASP HB3 1 1
7 17924 1 1 37 ASP N N -5.293 -6.599 3.832 1.00 . A A . 37 ASP N 1 1
7 17925 1 1 37 ASP O O -7.830 -6.192 1.629 1.00 . A A . 37 ASP O 1 1
7 17926 1 1 37 ASP OD1 O -7.242 -10.197 3.226 1.00 . A A . 37 ASP OD1 1 1
7 17927 1 1 37 ASP OD2 O -9.128 -9.332 3.950 1.00 . A A . 37 ASP OD2 1 1
7 17928 1 1 38 ILE C C -8.528 -3.618 2.106 1.00 . A A . 38 ILE C 1 1
7 17929 1 1 38 ILE CA C -8.930 -4.345 3.383 1.00 . A A . 38 ILE CA 1 1
7 17930 1 1 38 ILE CB C -9.072 -3.316 4.522 1.00 . A A . 38 ILE CB 1 1
7 17931 1 1 38 ILE CD1 C -8.640 -3.679 7.002 1.00 . A A . 38 ILE CD1 1 1
7 17932 1 1 38 ILE CG1 C -9.513 -4.008 5.812 1.00 . A A . 38 ILE CG1 1 1
7 17933 1 1 38 ILE CG2 C -10.059 -2.225 4.133 1.00 . A A . 38 ILE CG2 1 1
7 17934 1 1 38 ILE H H -7.654 -5.458 4.652 1.00 . A A . 38 ILE H 1 1
7 17935 1 1 38 ILE HA H -9.889 -4.819 3.231 1.00 . A A . 38 ILE HA 1 1
7 17936 1 1 38 ILE HB H -8.108 -2.855 4.680 1.00 . A A . 38 ILE HB 1 1
7 17937 1 1 38 ILE HD11 H -8.035 -2.814 6.777 1.00 . A A . 38 ILE HD11 1 1
7 17938 1 1 38 ILE HD12 H -7.999 -4.519 7.221 1.00 . A A . 38 ILE HD12 1 1
7 17939 1 1 38 ILE HD13 H -9.263 -3.468 7.859 1.00 . A A . 38 ILE HD13 1 1
7 17940 1 1 38 ILE HG12 H -10.523 -3.706 6.047 1.00 . A A . 38 ILE HG12 1 1
7 17941 1 1 38 ILE HG13 H -9.487 -5.078 5.665 1.00 . A A . 38 ILE HG13 1 1
7 17942 1 1 38 ILE HG21 H -9.862 -1.905 3.122 1.00 . A A . 38 ILE HG21 1 1
7 17943 1 1 38 ILE HG22 H -9.949 -1.385 4.804 1.00 . A A . 38 ILE HG22 1 1
7 17944 1 1 38 ILE HG23 H -11.065 -2.609 4.201 1.00 . A A . 38 ILE HG23 1 1
7 17945 1 1 38 ILE N N -7.964 -5.381 3.725 1.00 . A A . 38 ILE N 1 1
7 17946 1 1 38 ILE O O -9.281 -3.588 1.132 1.00 . A A . 38 ILE O 1 1
7 17947 1 1 39 ALA C C -6.977 -3.131 -0.317 1.00 . A A . 39 ALA C 1 1
7 17948 1 1 39 ALA CA C -6.833 -2.304 0.956 1.00 . A A . 39 ALA CA 1 1
7 17949 1 1 39 ALA CB C -5.381 -1.906 1.170 1.00 . A A . 39 ALA CB 1 1
7 17950 1 1 39 ALA H H -6.779 -3.090 2.921 1.00 . A A . 39 ALA H 1 1
7 17951 1 1 39 ALA HA H -7.417 -1.401 0.853 1.00 . A A . 39 ALA HA 1 1
7 17952 1 1 39 ALA HB1 H -5.169 -1.871 2.229 1.00 . A A . 39 ALA HB1 1 1
7 17953 1 1 39 ALA HB2 H -5.207 -0.933 0.736 1.00 . A A . 39 ALA HB2 1 1
7 17954 1 1 39 ALA HB3 H -4.736 -2.632 0.698 1.00 . A A . 39 ALA HB3 1 1
7 17955 1 1 39 ALA N N -7.335 -3.032 2.115 1.00 . A A . 39 ALA N 1 1
7 17956 1 1 39 ALA O O -7.572 -2.681 -1.296 1.00 . A A . 39 ALA O 1 1
7 17957 1 1 40 ALA C C -7.886 -5.204 -2.081 1.00 . A A . 40 ALA C 1 1
7 17958 1 1 40 ALA CA C -6.498 -5.230 -1.450 1.00 . A A . 40 ALA CA 1 1
7 17959 1 1 40 ALA CB C -6.129 -6.649 -1.045 1.00 . A A . 40 ALA CB 1 1
7 17960 1 1 40 ALA H H -5.968 -4.645 0.514 1.00 . A A . 40 ALA H 1 1
7 17961 1 1 40 ALA HA H -5.776 -4.889 -2.177 1.00 . A A . 40 ALA HA 1 1
7 17962 1 1 40 ALA HB1 H -6.040 -7.263 -1.930 1.00 . A A . 40 ALA HB1 1 1
7 17963 1 1 40 ALA HB2 H -6.898 -7.053 -0.404 1.00 . A A . 40 ALA HB2 1 1
7 17964 1 1 40 ALA HB3 H -5.187 -6.641 -0.518 1.00 . A A . 40 ALA HB3 1 1
7 17965 1 1 40 ALA N N -6.429 -4.342 -0.297 1.00 . A A . 40 ALA N 1 1
7 17966 1 1 40 ALA O O -8.031 -4.938 -3.274 1.00 . A A . 40 ALA O 1 1
7 17967 1 1 41 HIS C C -10.676 -4.114 -2.283 1.00 . A A . 41 HIS C 1 1
7 17968 1 1 41 HIS CA C -10.280 -5.488 -1.756 1.00 . A A . 41 HIS CA 1 1
7 17969 1 1 41 HIS CB C -11.235 -5.914 -0.641 1.00 . A A . 41 HIS CB 1 1
7 17970 1 1 41 HIS CD2 C -9.652 -7.679 0.409 1.00 . A A . 41 HIS CD2 1 1
7 17971 1 1 41 HIS CE1 C -10.096 -7.292 2.520 1.00 . A A . 41 HIS CE1 1 1
7 17972 1 1 41 HIS CG C -10.570 -6.685 0.456 1.00 . A A . 41 HIS CG 1 1
7 17973 1 1 41 HIS H H -8.727 -5.685 -0.330 1.00 . A A . 41 HIS H 1 1
7 17974 1 1 41 HIS HA H -10.343 -6.202 -2.563 1.00 . A A . 41 HIS HA 1 1
7 17975 1 1 41 HIS HB2 H -11.683 -5.034 -0.204 1.00 . A A . 41 HIS HB2 1 1
7 17976 1 1 41 HIS HB3 H -12.013 -6.536 -1.061 1.00 . A A . 41 HIS HB3 1 1
7 17977 1 1 41 HIS HD1 H -11.452 -5.805 2.156 1.00 . A A . 41 HIS HD1 1 1
7 17978 1 1 41 HIS HD2 H -9.219 -8.110 -0.482 1.00 . A A . 41 HIS HD2 1 1
7 17979 1 1 41 HIS HE1 H -10.090 -7.347 3.599 1.00 . A A . 41 HIS HE1 1 1
7 17980 1 1 41 HIS HE2 H -8.826 -8.804 1.978 1.00 . A A . 41 HIS HE2 1 1
7 17981 1 1 41 HIS N N -8.904 -5.481 -1.273 1.00 . A A . 41 HIS N 1 1
7 17982 1 1 41 HIS ND1 N -10.828 -6.467 1.793 1.00 . A A . 41 HIS ND1 1 1
7 17983 1 1 41 HIS NE2 N -9.376 -8.040 1.705 1.00 . A A . 41 HIS NE2 1 1
7 17984 1 1 41 HIS O O -11.195 -3.989 -3.392 1.00 . A A . 41 HIS O 1 1
7 17985 1 1 42 ILE C C -10.275 -1.410 -3.274 1.00 . A A . 42 ILE C 1 1
7 17986 1 1 42 ILE CA C -10.758 -1.720 -1.861 1.00 . A A . 42 ILE CA 1 1
7 17987 1 1 42 ILE CB C -10.143 -0.700 -0.884 1.00 . A A . 42 ILE CB 1 1
7 17988 1 1 42 ILE CD1 C -9.975 -0.087 1.582 1.00 . A A . 42 ILE CD1 1 1
7 17989 1 1 42 ILE CG1 C -10.599 -0.996 0.545 1.00 . A A . 42 ILE CG1 1 1
7 17990 1 1 42 ILE CG2 C -10.526 0.718 -1.283 1.00 . A A . 42 ILE CG2 1 1
7 17991 1 1 42 ILE H H -10.011 -3.251 -0.607 1.00 . A A . 42 ILE H 1 1
7 17992 1 1 42 ILE HA H -11.833 -1.616 -1.829 1.00 . A A . 42 ILE HA 1 1
7 17993 1 1 42 ILE HB H -9.069 -0.785 -0.937 1.00 . A A . 42 ILE HB 1 1
7 17994 1 1 42 ILE HD11 H -8.901 -0.186 1.549 1.00 . A A . 42 ILE HD11 1 1
7 17995 1 1 42 ILE HD12 H -10.333 -0.360 2.563 1.00 . A A . 42 ILE HD12 1 1
7 17996 1 1 42 ILE HD13 H -10.248 0.938 1.372 1.00 . A A . 42 ILE HD13 1 1
7 17997 1 1 42 ILE HG12 H -11.670 -0.879 0.605 1.00 . A A . 42 ILE HG12 1 1
7 17998 1 1 42 ILE HG13 H -10.338 -2.014 0.796 1.00 . A A . 42 ILE HG13 1 1
7 17999 1 1 42 ILE HG21 H -11.587 0.760 -1.484 1.00 . A A . 42 ILE HG21 1 1
7 18000 1 1 42 ILE HG22 H -9.980 1.002 -2.170 1.00 . A A . 42 ILE HG22 1 1
7 18001 1 1 42 ILE HG23 H -10.285 1.395 -0.478 1.00 . A A . 42 ILE HG23 1 1
7 18002 1 1 42 ILE N N -10.428 -3.086 -1.479 1.00 . A A . 42 ILE N 1 1
7 18003 1 1 42 ILE O O -11.078 -1.256 -4.195 1.00 . A A . 42 ILE O 1 1
7 18004 1 1 43 LYS C C -8.948 -1.942 -5.820 1.00 . A A . 43 LYS C 1 1
7 18005 1 1 43 LYS CA C -8.374 -1.026 -4.745 1.00 . A A . 43 LYS CA 1 1
7 18006 1 1 43 LYS CB C -6.853 -1.177 -4.692 1.00 . A A . 43 LYS CB 1 1
7 18007 1 1 43 LYS CD C -6.243 -2.437 -6.781 1.00 . A A . 43 LYS CD 1 1
7 18008 1 1 43 LYS CE C -5.111 -2.573 -7.786 1.00 . A A . 43 LYS CE 1 1
7 18009 1 1 43 LYS CG C -6.186 -1.101 -6.057 1.00 . A A . 43 LYS CG 1 1
7 18010 1 1 43 LYS H H -8.370 -1.451 -2.670 1.00 . A A . 43 LYS H 1 1
7 18011 1 1 43 LYS HA H -8.616 -0.004 -4.994 1.00 . A A . 43 LYS HA 1 1
7 18012 1 1 43 LYS HB2 H -6.446 -0.392 -4.073 1.00 . A A . 43 LYS HB2 1 1
7 18013 1 1 43 LYS HB3 H -6.613 -2.134 -4.252 1.00 . A A . 43 LYS HB3 1 1
7 18014 1 1 43 LYS HD2 H -6.164 -3.232 -6.056 1.00 . A A . 43 LYS HD2 1 1
7 18015 1 1 43 LYS HD3 H -7.187 -2.514 -7.302 1.00 . A A . 43 LYS HD3 1 1
7 18016 1 1 43 LYS HE2 H -5.535 -2.678 -8.774 1.00 . A A . 43 LYS HE2 1 1
7 18017 1 1 43 LYS HE3 H -4.503 -1.681 -7.750 1.00 . A A . 43 LYS HE3 1 1
7 18018 1 1 43 LYS HG2 H -6.695 -0.359 -6.653 1.00 . A A . 43 LYS HG2 1 1
7 18019 1 1 43 LYS HG3 H -5.153 -0.816 -5.927 1.00 . A A . 43 LYS HG3 1 1
7 18020 1 1 43 LYS HZ1 H -4.716 -4.372 -6.801 1.00 . A A . 43 LYS HZ1 1 1
7 18021 1 1 43 LYS HZ2 H -3.335 -3.450 -7.122 1.00 . A A . 43 LYS HZ2 1 1
7 18022 1 1 43 LYS HZ3 H -4.093 -4.301 -8.373 1.00 . A A . 43 LYS HZ3 1 1
7 18023 1 1 43 LYS N N -8.959 -1.320 -3.441 1.00 . A A . 43 LYS N 1 1
7 18024 1 1 43 LYS NZ N -4.254 -3.756 -7.501 1.00 . A A . 43 LYS NZ 1 1
7 18025 1 1 43 LYS O O -9.656 -1.492 -6.720 1.00 . A A . 43 LYS O 1 1
7 18026 1 1 44 LYS C C -10.504 -3.832 -7.199 1.00 . A A . 44 LYS C 1 1
7 18027 1 1 44 LYS CA C -9.120 -4.212 -6.684 1.00 . A A . 44 LYS CA 1 1
7 18028 1 1 44 LYS CB C -9.158 -5.602 -6.048 1.00 . A A . 44 LYS CB 1 1
7 18029 1 1 44 LYS CD C -11.389 -6.598 -6.617 1.00 . A A . 44 LYS CD 1 1
7 18030 1 1 44 LYS CE C -11.822 -7.741 -5.712 1.00 . A A . 44 LYS CE 1 1
7 18031 1 1 44 LYS CG C -9.894 -6.636 -6.883 1.00 . A A . 44 LYS CG 1 1
7 18032 1 1 44 LYS H H -8.067 -3.529 -4.979 1.00 . A A . 44 LYS H 1 1
7 18033 1 1 44 LYS HA H -8.434 -4.225 -7.514 1.00 . A A . 44 LYS HA 1 1
7 18034 1 1 44 LYS HB2 H -8.145 -5.946 -5.901 1.00 . A A . 44 LYS HB2 1 1
7 18035 1 1 44 LYS HB3 H -9.648 -5.532 -5.088 1.00 . A A . 44 LYS HB3 1 1
7 18036 1 1 44 LYS HD2 H -11.637 -5.663 -6.139 1.00 . A A . 44 LYS HD2 1 1
7 18037 1 1 44 LYS HD3 H -11.915 -6.676 -7.557 1.00 . A A . 44 LYS HD3 1 1
7 18038 1 1 44 LYS HE2 H -12.299 -8.499 -6.315 1.00 . A A . 44 LYS HE2 1 1
7 18039 1 1 44 LYS HE3 H -10.946 -8.158 -5.236 1.00 . A A . 44 LYS HE3 1 1
7 18040 1 1 44 LYS HG2 H -9.719 -6.432 -7.928 1.00 . A A . 44 LYS HG2 1 1
7 18041 1 1 44 LYS HG3 H -9.517 -7.618 -6.636 1.00 . A A . 44 LYS HG3 1 1
7 18042 1 1 44 LYS HZ1 H -13.524 -7.998 -4.528 1.00 . A A . 44 LYS HZ1 1 1
7 18043 1 1 44 LYS HZ2 H -13.213 -6.387 -4.940 1.00 . A A . 44 LYS HZ2 1 1
7 18044 1 1 44 LYS HZ3 H -12.276 -7.152 -3.759 1.00 . A A . 44 LYS HZ3 1 1
7 18045 1 1 44 LYS N N -8.636 -3.231 -5.720 1.00 . A A . 44 LYS N 1 1
7 18046 1 1 44 LYS NZ N -12.776 -7.288 -4.661 1.00 . A A . 44 LYS NZ 1 1
7 18047 1 1 44 LYS O O -10.701 -3.629 -8.398 1.00 . A A . 44 LYS O 1 1
7 18048 1 1 45 GLU C C -12.853 -2.062 -7.417 1.00 . A A . 45 GLU C 1 1
7 18049 1 1 45 GLU CA C -12.827 -3.373 -6.641 1.00 . A A . 45 GLU CA 1 1
7 18050 1 1 45 GLU CB C -13.694 -3.256 -5.386 1.00 . A A . 45 GLU CB 1 1
7 18051 1 1 45 GLU CD C -15.720 -4.649 -5.961 1.00 . A A . 45 GLU CD 1 1
7 18052 1 1 45 GLU CG C -15.187 -3.259 -5.674 1.00 . A A . 45 GLU CG 1 1
7 18053 1 1 45 GLU H H -11.237 -3.904 -5.345 1.00 . A A . 45 GLU H 1 1
7 18054 1 1 45 GLU HA H -13.222 -4.158 -7.270 1.00 . A A . 45 GLU HA 1 1
7 18055 1 1 45 GLU HB2 H -13.474 -4.085 -4.729 1.00 . A A . 45 GLU HB2 1 1
7 18056 1 1 45 GLU HB3 H -13.450 -2.333 -4.879 1.00 . A A . 45 GLU HB3 1 1
7 18057 1 1 45 GLU HG2 H -15.708 -2.860 -4.817 1.00 . A A . 45 GLU HG2 1 1
7 18058 1 1 45 GLU HG3 H -15.376 -2.632 -6.533 1.00 . A A . 45 GLU HG3 1 1
7 18059 1 1 45 GLU N N -11.459 -3.734 -6.283 1.00 . A A . 45 GLU N 1 1
7 18060 1 1 45 GLU O O -13.389 -1.993 -8.522 1.00 . A A . 45 GLU O 1 1
7 18061 1 1 45 GLU OE1 O -16.038 -5.374 -4.995 1.00 . A A . 45 GLU OE1 1 1
7 18062 1 1 45 GLU OE2 O -15.821 -5.011 -7.152 1.00 . A A . 45 GLU OE2 1 1
7 18063 1 1 46 PHE C C -11.649 0.187 -8.876 1.00 . A A . 46 PHE C 1 1
7 18064 1 1 46 PHE CA C -12.219 0.287 -7.466 1.00 . A A . 46 PHE CA 1 1
7 18065 1 1 46 PHE CB C -11.375 1.251 -6.631 1.00 . A A . 46 PHE CB 1 1
7 18066 1 1 46 PHE CD1 C -13.117 2.017 -4.999 1.00 . A A . 46 PHE CD1 1 1
7 18067 1 1 46 PHE CD2 C -12.008 3.658 -6.328 1.00 . A A . 46 PHE CD2 1 1
7 18068 1 1 46 PHE CE1 C -13.863 3.008 -4.392 1.00 . A A . 46 PHE CE1 1 1
7 18069 1 1 46 PHE CE2 C -12.752 4.654 -5.725 1.00 . A A . 46 PHE CE2 1 1
7 18070 1 1 46 PHE CG C -12.182 2.331 -5.972 1.00 . A A . 46 PHE CG 1 1
7 18071 1 1 46 PHE CZ C -13.681 4.328 -4.756 1.00 . A A . 46 PHE CZ 1 1
7 18072 1 1 46 PHE H H -11.855 -1.140 -5.948 1.00 . A A . 46 PHE H 1 1
7 18073 1 1 46 PHE HA H -13.229 0.665 -7.524 1.00 . A A . 46 PHE HA 1 1
7 18074 1 1 46 PHE HB2 H -10.868 0.696 -5.855 1.00 . A A . 46 PHE HB2 1 1
7 18075 1 1 46 PHE HB3 H -10.641 1.723 -7.267 1.00 . A A . 46 PHE HB3 1 1
7 18076 1 1 46 PHE HD1 H -13.259 0.985 -4.714 1.00 . A A . 46 PHE HD1 1 1
7 18077 1 1 46 PHE HD2 H -11.283 3.913 -7.087 1.00 . A A . 46 PHE HD2 1 1
7 18078 1 1 46 PHE HE1 H -14.588 2.751 -3.634 1.00 . A A . 46 PHE HE1 1 1
7 18079 1 1 46 PHE HE2 H -12.608 5.685 -6.011 1.00 . A A . 46 PHE HE2 1 1
7 18080 1 1 46 PHE HZ H -14.264 5.103 -4.282 1.00 . A A . 46 PHE HZ 1 1
7 18081 1 1 46 PHE N N -12.267 -1.022 -6.830 1.00 . A A . 46 PHE N 1 1
7 18082 1 1 46 PHE O O -12.020 0.955 -9.763 1.00 . A A . 46 PHE O 1 1
7 18083 1 1 47 ASP C C -11.104 -1.597 -11.357 1.00 . A A . 47 ASP C 1 1
7 18084 1 1 47 ASP CA C -10.121 -0.967 -10.375 1.00 . A A . 47 ASP CA 1 1
7 18085 1 1 47 ASP CB C -8.882 -1.854 -10.238 1.00 . A A . 47 ASP CB 1 1
7 18086 1 1 47 ASP CG C -7.664 -1.077 -9.777 1.00 . A A . 47 ASP CG 1 1
7 18087 1 1 47 ASP H H -10.489 -1.345 -8.326 1.00 . A A . 47 ASP H 1 1
7 18088 1 1 47 ASP HA H -9.822 -0.002 -10.753 1.00 . A A . 47 ASP HA 1 1
7 18089 1 1 47 ASP HB2 H -9.082 -2.633 -9.518 1.00 . A A . 47 ASP HB2 1 1
7 18090 1 1 47 ASP HB3 H -8.660 -2.302 -11.195 1.00 . A A . 47 ASP HB3 1 1
7 18091 1 1 47 ASP N N -10.745 -0.765 -9.073 1.00 . A A . 47 ASP N 1 1
7 18092 1 1 47 ASP O O -11.044 -1.340 -12.559 1.00 . A A . 47 ASP O 1 1
7 18093 1 1 47 ASP OD1 O -7.655 -0.621 -8.614 1.00 . A A . 47 ASP OD1 1 1
7 18094 1 1 47 ASP OD2 O -6.718 -0.926 -10.578 1.00 . A A . 47 ASP OD2 1 1
7 18095 1 1 48 LYS C C -14.380 -2.488 -11.492 1.00 . A A . 48 LYS C 1 1
7 18096 1 1 48 LYS CA C -12.993 -3.097 -11.675 1.00 . A A . 48 LYS CA 1 1
7 18097 1 1 48 LYS CB C -13.035 -4.592 -11.354 1.00 . A A . 48 LYS CB 1 1
7 18098 1 1 48 LYS CD C -12.489 -5.395 -13.673 1.00 . A A . 48 LYS CD 1 1
7 18099 1 1 48 LYS CE C -13.786 -6.150 -13.916 1.00 . A A . 48 LYS CE 1 1
7 18100 1 1 48 LYS CG C -12.091 -5.424 -12.206 1.00 . A A . 48 LYS CG 1 1
7 18101 1 1 48 LYS H H -11.999 -2.597 -9.875 1.00 . A A . 48 LYS H 1 1
7 18102 1 1 48 LYS HA H -12.691 -2.968 -12.702 1.00 . A A . 48 LYS HA 1 1
7 18103 1 1 48 LYS HB2 H -12.769 -4.732 -10.317 1.00 . A A . 48 LYS HB2 1 1
7 18104 1 1 48 LYS HB3 H -14.040 -4.953 -11.510 1.00 . A A . 48 LYS HB3 1 1
7 18105 1 1 48 LYS HD2 H -12.620 -4.367 -13.980 1.00 . A A . 48 LYS HD2 1 1
7 18106 1 1 48 LYS HD3 H -11.702 -5.848 -14.259 1.00 . A A . 48 LYS HD3 1 1
7 18107 1 1 48 LYS HE2 H -14.566 -5.700 -13.321 1.00 . A A . 48 LYS HE2 1 1
7 18108 1 1 48 LYS HE3 H -14.041 -6.074 -14.962 1.00 . A A . 48 LYS HE3 1 1
7 18109 1 1 48 LYS HG2 H -11.090 -5.032 -12.107 1.00 . A A . 48 LYS HG2 1 1
7 18110 1 1 48 LYS HG3 H -12.115 -6.447 -11.857 1.00 . A A . 48 LYS HG3 1 1
7 18111 1 1 48 LYS HZ1 H -14.248 -7.794 -12.713 1.00 . A A . 48 LYS HZ1 1 1
7 18112 1 1 48 LYS HZ2 H -12.676 -7.823 -13.336 1.00 . A A . 48 LYS HZ2 1 1
7 18113 1 1 48 LYS HZ3 H -13.990 -8.186 -14.338 1.00 . A A . 48 LYS HZ3 1 1
7 18114 1 1 48 LYS N N -12.004 -2.427 -10.839 1.00 . A A . 48 LYS N 1 1
7 18115 1 1 48 LYS NZ N -13.666 -7.589 -13.550 1.00 . A A . 48 LYS NZ 1 1
7 18116 1 1 48 LYS O O -15.360 -2.977 -12.055 1.00 . A A . 48 LYS O 1 1
7 18117 1 1 49 LYS C C -15.657 0.727 -10.828 1.00 . A A . 49 LYS C 1 1
7 18118 1 1 49 LYS CA C -15.732 -0.751 -10.458 1.00 . A A . 49 LYS CA 1 1
7 18119 1 1 49 LYS CB C -16.139 -0.905 -8.990 1.00 . A A . 49 LYS CB 1 1
7 18120 1 1 49 LYS CD C -18.001 -1.132 -7.312 1.00 . A A . 49 LYS CD 1 1
7 18121 1 1 49 LYS CE C -18.882 -0.019 -6.766 1.00 . A A . 49 LYS CE 1 1
7 18122 1 1 49 LYS CG C -17.644 -0.898 -8.773 1.00 . A A . 49 LYS CG 1 1
7 18123 1 1 49 LYS H H -13.650 -1.072 -10.285 1.00 . A A . 49 LYS H 1 1
7 18124 1 1 49 LYS HA H -16.477 -1.226 -11.078 1.00 . A A . 49 LYS HA 1 1
7 18125 1 1 49 LYS HB2 H -15.747 -1.838 -8.616 1.00 . A A . 49 LYS HB2 1 1
7 18126 1 1 49 LYS HB3 H -15.711 -0.091 -8.423 1.00 . A A . 49 LYS HB3 1 1
7 18127 1 1 49 LYS HD2 H -18.530 -2.069 -7.227 1.00 . A A . 49 LYS HD2 1 1
7 18128 1 1 49 LYS HD3 H -17.091 -1.177 -6.732 1.00 . A A . 49 LYS HD3 1 1
7 18129 1 1 49 LYS HE2 H -19.218 -0.296 -5.778 1.00 . A A . 49 LYS HE2 1 1
7 18130 1 1 49 LYS HE3 H -18.298 0.888 -6.706 1.00 . A A . 49 LYS HE3 1 1
7 18131 1 1 49 LYS HG2 H -18.038 0.060 -9.078 1.00 . A A . 49 LYS HG2 1 1
7 18132 1 1 49 LYS HG3 H -18.088 -1.679 -9.371 1.00 . A A . 49 LYS HG3 1 1
7 18133 1 1 49 LYS HZ1 H -19.780 0.685 -8.516 1.00 . A A . 49 LYS HZ1 1 1
7 18134 1 1 49 LYS HZ2 H -20.747 0.844 -7.138 1.00 . A A . 49 LYS HZ2 1 1
7 18135 1 1 49 LYS HZ3 H -20.540 -0.674 -7.855 1.00 . A A . 49 LYS HZ3 1 1
7 18136 1 1 49 LYS N N -14.461 -1.419 -10.706 1.00 . A A . 49 LYS N 1 1
7 18137 1 1 49 LYS NZ N -20.070 0.227 -7.630 1.00 . A A . 49 LYS NZ 1 1
7 18138 1 1 49 LYS O O -16.532 1.513 -10.464 1.00 . A A . 49 LYS O 1 1
7 18139 1 1 50 TYR C C -13.469 2.579 -13.159 1.00 . A A . 50 TYR C 1 1
7 18140 1 1 50 TYR CA C -14.421 2.486 -11.972 1.00 . A A . 50 TYR CA 1 1
7 18141 1 1 50 TYR CB C -13.880 3.324 -10.812 1.00 . A A . 50 TYR CB 1 1
7 18142 1 1 50 TYR CD1 C -15.795 4.048 -9.336 1.00 . A A . 50 TYR CD1 1 1
7 18143 1 1 50 TYR CD2 C -14.386 2.287 -8.568 1.00 . A A . 50 TYR CD2 1 1
7 18144 1 1 50 TYR CE1 C -16.548 3.955 -8.181 1.00 . A A . 50 TYR CE1 1 1
7 18145 1 1 50 TYR CE2 C -15.134 2.186 -7.411 1.00 . A A . 50 TYR CE2 1 1
7 18146 1 1 50 TYR CG C -14.702 3.218 -9.548 1.00 . A A . 50 TYR CG 1 1
7 18147 1 1 50 TYR CZ C -16.214 3.022 -7.222 1.00 . A A . 50 TYR CZ 1 1
7 18148 1 1 50 TYR H H -13.942 0.428 -11.815 1.00 . A A . 50 TYR H 1 1
7 18149 1 1 50 TYR HA H -15.384 2.875 -12.265 1.00 . A A . 50 TYR HA 1 1
7 18150 1 1 50 TYR HB2 H -12.875 3.001 -10.581 1.00 . A A . 50 TYR HB2 1 1
7 18151 1 1 50 TYR HB3 H -13.859 4.363 -11.108 1.00 . A A . 50 TYR HB3 1 1
7 18152 1 1 50 TYR HD1 H -16.053 4.777 -10.089 1.00 . A A . 50 TYR HD1 1 1
7 18153 1 1 50 TYR HD2 H -13.539 1.633 -8.719 1.00 . A A . 50 TYR HD2 1 1
7 18154 1 1 50 TYR HE1 H -17.394 4.610 -8.035 1.00 . A A . 50 TYR HE1 1 1
7 18155 1 1 50 TYR HE2 H -14.871 1.456 -6.660 1.00 . A A . 50 TYR HE2 1 1
7 18156 1 1 50 TYR HH H -16.806 2.073 -5.657 1.00 . A A . 50 TYR HH 1 1
7 18157 1 1 50 TYR N N -14.607 1.099 -11.554 1.00 . A A . 50 TYR N 1 1
7 18158 1 1 50 TYR O O -13.872 2.951 -14.262 1.00 . A A . 50 TYR O 1 1
7 18159 1 1 50 TYR OH O -16.962 2.925 -6.070 1.00 . A A . 50 TYR OH 1 1
7 18160 1 1 51 ASN C C -9.786 2.291 -13.354 1.00 . A A . 51 ASN C 1 1
7 18161 1 1 51 ASN CA C -11.187 2.290 -13.966 1.00 . A A . 51 ASN CA 1 1
7 18162 1 1 51 ASN CB C -11.371 3.536 -14.837 1.00 . A A . 51 ASN CB 1 1
7 18163 1 1 51 ASN CG C -10.062 4.029 -15.425 1.00 . A A . 51 ASN CG 1 1
7 18164 1 1 51 ASN H H -11.951 1.956 -12.020 1.00 . A A . 51 ASN H 1 1
7 18165 1 1 51 ASN HA H -11.299 1.410 -14.581 1.00 . A A . 51 ASN HA 1 1
7 18166 1 1 51 ASN HB2 H -12.043 3.304 -15.650 1.00 . A A . 51 ASN HB2 1 1
7 18167 1 1 51 ASN HB3 H -11.796 4.327 -14.238 1.00 . A A . 51 ASN HB3 1 1
7 18168 1 1 51 ASN HD21 H -9.555 2.172 -15.923 1.00 . A A . 51 ASN HD21 1 1
7 18169 1 1 51 ASN HD22 H -8.409 3.398 -16.333 1.00 . A A . 51 ASN HD22 1 1
7 18170 1 1 51 ASN N N -12.206 2.243 -12.923 1.00 . A A . 51 ASN N 1 1
7 18171 1 1 51 ASN ND2 N -9.261 3.106 -15.946 1.00 . A A . 51 ASN ND2 1 1
7 18172 1 1 51 ASN O O -9.410 3.233 -12.655 1.00 . A A . 51 ASN O 1 1
7 18173 1 1 51 ASN OD1 O -9.774 5.226 -15.411 1.00 . A A . 51 ASN OD1 1 1
7 18174 1 1 52 PRO C C -6.697 2.210 -13.635 1.00 . A A . 52 PRO C 1 1
7 18175 1 1 52 PRO CA C -7.629 1.129 -13.075 1.00 . A A . 52 PRO CA 1 1
7 18176 1 1 52 PRO CB C -7.169 -0.260 -13.527 1.00 . A A . 52 PRO CB 1 1
7 18177 1 1 52 PRO CD C -9.354 0.067 -14.431 1.00 . A A . 52 PRO CD 1 1
7 18178 1 1 52 PRO CG C -8.028 -0.584 -14.701 1.00 . A A . 52 PRO CG 1 1
7 18179 1 1 52 PRO HA H -7.624 1.178 -11.995 1.00 . A A . 52 PRO HA 1 1
7 18180 1 1 52 PRO HB2 H -6.124 -0.226 -13.799 1.00 . A A . 52 PRO HB2 1 1
7 18181 1 1 52 PRO HB3 H -7.315 -0.969 -12.726 1.00 . A A . 52 PRO HB3 1 1
7 18182 1 1 52 PRO HD2 H -9.818 0.376 -15.357 1.00 . A A . 52 PRO HD2 1 1
7 18183 1 1 52 PRO HD3 H -10.002 -0.602 -13.887 1.00 . A A . 52 PRO HD3 1 1
7 18184 1 1 52 PRO HG2 H -7.588 -0.179 -15.601 1.00 . A A . 52 PRO HG2 1 1
7 18185 1 1 52 PRO HG3 H -8.147 -1.654 -14.788 1.00 . A A . 52 PRO HG3 1 1
7 18186 1 1 52 PRO N N -8.992 1.235 -13.608 1.00 . A A . 52 PRO N 1 1
7 18187 1 1 52 PRO O O -7.067 2.924 -14.567 1.00 . A A . 52 PRO O 1 1
7 18188 1 1 53 THR C C -5.103 2.264 -10.657 1.00 . A A . 53 THR C 1 1
7 18189 1 1 53 THR CA C -5.028 1.496 -11.967 1.00 . A A . 53 THR CA 1 1
7 18190 1 1 53 THR CB C -3.601 1.005 -12.216 1.00 . A A . 53 THR CB 1 1
7 18191 1 1 53 THR CG2 C -2.543 2.005 -11.802 1.00 . A A . 53 THR CG2 1 1
7 18192 1 1 53 THR H H -4.874 3.021 -13.418 1.00 . A A . 53 THR H 1 1
7 18193 1 1 53 THR HA H -5.688 0.647 -11.909 1.00 . A A . 53 THR HA 1 1
7 18194 1 1 53 THR HB H -3.477 0.810 -13.271 1.00 . A A . 53 THR HB 1 1
7 18195 1 1 53 THR HG1 H -2.749 -0.024 -10.784 1.00 . A A . 53 THR HG1 1 1
7 18196 1 1 53 THR HG21 H -2.970 2.996 -11.799 1.00 . A A . 53 THR HG21 1 1
7 18197 1 1 53 THR HG22 H -1.721 1.967 -12.501 1.00 . A A . 53 THR HG22 1 1
7 18198 1 1 53 THR HG23 H -2.188 1.763 -10.812 1.00 . A A . 53 THR HG23 1 1
7 18199 1 1 53 THR N N -5.481 2.335 -13.075 1.00 . A A . 53 THR N 1 1
7 18200 1 1 53 THR O O -4.598 3.381 -10.549 1.00 . A A . 53 THR O 1 1
7 18201 1 1 53 THR OG1 O -3.354 -0.197 -11.510 1.00 . A A . 53 THR OG1 1 1
7 18202 1 1 54 TRP C C -4.819 1.888 -7.395 1.00 . A A . 54 TRP C 1 1
7 18203 1 1 54 TRP CA C -5.909 2.307 -8.373 1.00 . A A . 54 TRP CA 1 1
7 18204 1 1 54 TRP CB C -7.284 1.984 -7.795 1.00 . A A . 54 TRP CB 1 1
7 18205 1 1 54 TRP CD1 C -8.855 1.850 -9.809 1.00 . A A . 54 TRP CD1 1 1
7 18206 1 1 54 TRP CD2 C -9.210 3.615 -8.480 1.00 . A A . 54 TRP CD2 1 1
7 18207 1 1 54 TRP CE2 C -10.134 3.660 -9.540 1.00 . A A . 54 TRP CE2 1 1
7 18208 1 1 54 TRP CE3 C -9.242 4.625 -7.515 1.00 . A A . 54 TRP CE3 1 1
7 18209 1 1 54 TRP CG C -8.405 2.449 -8.668 1.00 . A A . 54 TRP CG 1 1
7 18210 1 1 54 TRP CH2 C -11.087 5.653 -8.701 1.00 . A A . 54 TRP CH2 1 1
7 18211 1 1 54 TRP CZ2 C -11.079 4.678 -9.662 1.00 . A A . 54 TRP CZ2 1 1
7 18212 1 1 54 TRP CZ3 C -10.179 5.632 -7.636 1.00 . A A . 54 TRP CZ3 1 1
7 18213 1 1 54 TRP H H -6.144 0.781 -9.817 1.00 . A A . 54 TRP H 1 1
7 18214 1 1 54 TRP HA H -5.841 3.372 -8.526 1.00 . A A . 54 TRP HA 1 1
7 18215 1 1 54 TRP HB2 H -7.376 0.915 -7.673 1.00 . A A . 54 TRP HB2 1 1
7 18216 1 1 54 TRP HB3 H -7.387 2.463 -6.833 1.00 . A A . 54 TRP HB3 1 1
7 18217 1 1 54 TRP HD1 H -8.443 0.942 -10.223 1.00 . A A . 54 TRP HD1 1 1
7 18218 1 1 54 TRP HE1 H -10.380 2.349 -11.159 1.00 . A A . 54 TRP HE1 1 1
7 18219 1 1 54 TRP HE3 H -8.550 4.627 -6.686 1.00 . A A . 54 TRP HE3 1 1
7 18220 1 1 54 TRP HH2 H -11.801 6.463 -8.754 1.00 . A A . 54 TRP HH2 1 1
7 18221 1 1 54 TRP HZ2 H -11.786 4.708 -10.478 1.00 . A A . 54 TRP HZ2 1 1
7 18222 1 1 54 TRP HZ3 H -10.215 6.421 -6.904 1.00 . A A . 54 TRP HZ3 1 1
7 18223 1 1 54 TRP N N -5.752 1.666 -9.668 1.00 . A A . 54 TRP N 1 1
7 18224 1 1 54 TRP NE1 N -9.892 2.574 -10.341 1.00 . A A . 54 TRP NE1 1 1
7 18225 1 1 54 TRP O O -4.283 0.782 -7.467 1.00 . A A . 54 TRP O 1 1
7 18226 1 1 55 HIS C C -4.047 3.056 -4.112 1.00 . A A . 55 HIS C 1 1
7 18227 1 1 55 HIS CA C -3.514 2.558 -5.446 1.00 . A A . 55 HIS CA 1 1
7 18228 1 1 55 HIS CB C -2.210 3.278 -5.796 1.00 . A A . 55 HIS CB 1 1
7 18229 1 1 55 HIS CD2 C -2.808 3.797 -8.268 1.00 . A A . 55 HIS CD2 1 1
7 18230 1 1 55 HIS CE1 C -0.856 3.366 -9.166 1.00 . A A . 55 HIS CE1 1 1
7 18231 1 1 55 HIS CG C -1.976 3.417 -7.268 1.00 . A A . 55 HIS CG 1 1
7 18232 1 1 55 HIS H H -5.001 3.643 -6.476 1.00 . A A . 55 HIS H 1 1
7 18233 1 1 55 HIS HA H -3.333 1.495 -5.383 1.00 . A A . 55 HIS HA 1 1
7 18234 1 1 55 HIS HB2 H -2.230 4.269 -5.369 1.00 . A A . 55 HIS HB2 1 1
7 18235 1 1 55 HIS HB3 H -1.380 2.728 -5.376 1.00 . A A . 55 HIS HB3 1 1
7 18236 1 1 55 HIS HD1 H 0.051 2.856 -7.404 1.00 . A A . 55 HIS HD1 1 1
7 18237 1 1 55 HIS HD2 H -3.847 4.079 -8.164 1.00 . A A . 55 HIS HD2 1 1
7 18238 1 1 55 HIS HE1 H -0.061 3.241 -9.886 1.00 . A A . 55 HIS HE1 1 1
7 18239 1 1 55 HIS HE2 H -2.461 3.860 -10.336 1.00 . A A . 55 HIS HE2 1 1
7 18240 1 1 55 HIS N N -4.519 2.790 -6.473 1.00 . A A . 55 HIS N 1 1
7 18241 1 1 55 HIS ND1 N -0.761 3.153 -7.865 1.00 . A A . 55 HIS ND1 1 1
7 18242 1 1 55 HIS NE2 N -2.089 3.756 -9.436 1.00 . A A . 55 HIS NE2 1 1
7 18243 1 1 55 HIS O O -3.950 4.241 -3.796 1.00 . A A . 55 HIS O 1 1
7 18244 1 1 56 CYS C C -4.536 1.836 -0.894 1.00 . A A . 56 CYS C 1 1
7 18245 1 1 56 CYS CA C -5.230 2.517 -2.065 1.00 . A A . 56 CYS CA 1 1
7 18246 1 1 56 CYS CB C -6.716 2.161 -2.054 1.00 . A A . 56 CYS CB 1 1
7 18247 1 1 56 CYS H H -4.713 1.227 -3.662 1.00 . A A . 56 CYS H 1 1
7 18248 1 1 56 CYS HA H -5.132 3.585 -1.951 1.00 . A A . 56 CYS HA 1 1
7 18249 1 1 56 CYS HB2 H -7.209 2.734 -1.284 1.00 . A A . 56 CYS HB2 1 1
7 18250 1 1 56 CYS HB3 H -7.143 2.412 -3.014 1.00 . A A . 56 CYS HB3 1 1
7 18251 1 1 56 CYS HG H -6.322 -0.099 -2.096 1.00 . A A . 56 CYS HG 1 1
7 18252 1 1 56 CYS N N -4.644 2.152 -3.346 1.00 . A A . 56 CYS N 1 1
7 18253 1 1 56 CYS O O -3.947 0.765 -1.034 1.00 . A A . 56 CYS O 1 1
7 18254 1 1 56 CYS SG S -7.052 0.413 -1.740 1.00 . A A . 56 CYS SG 1 1
7 18255 1 1 57 ILE C C -5.101 1.886 2.591 1.00 . A A . 57 ILE C 1 1
7 18256 1 1 57 ILE CA C -4.045 1.953 1.491 1.00 . A A . 57 ILE CA 1 1
7 18257 1 1 57 ILE CB C -2.872 2.833 1.966 1.00 . A A . 57 ILE CB 1 1
7 18258 1 1 57 ILE CD1 C -1.477 1.994 0.008 1.00 . A A . 57 ILE CD1 1 1
7 18259 1 1 57 ILE CG1 C -1.967 3.195 0.786 1.00 . A A . 57 ILE CG1 1 1
7 18260 1 1 57 ILE CG2 C -2.078 2.127 3.053 1.00 . A A . 57 ILE CG2 1 1
7 18261 1 1 57 ILE H H -5.131 3.319 0.297 1.00 . A A . 57 ILE H 1 1
7 18262 1 1 57 ILE HA H -3.675 0.958 1.292 1.00 . A A . 57 ILE HA 1 1
7 18263 1 1 57 ILE HB H -3.280 3.739 2.386 1.00 . A A . 57 ILE HB 1 1
7 18264 1 1 57 ILE HD11 H -0.546 1.647 0.429 1.00 . A A . 57 ILE HD11 1 1
7 18265 1 1 57 ILE HD12 H -1.325 2.272 -1.025 1.00 . A A . 57 ILE HD12 1 1
7 18266 1 1 57 ILE HD13 H -2.213 1.206 0.063 1.00 . A A . 57 ILE HD13 1 1
7 18267 1 1 57 ILE HG12 H -2.511 3.830 0.103 1.00 . A A . 57 ILE HG12 1 1
7 18268 1 1 57 ILE HG13 H -1.101 3.727 1.153 1.00 . A A . 57 ILE HG13 1 1
7 18269 1 1 57 ILE HG21 H -1.978 1.080 2.804 1.00 . A A . 57 ILE HG21 1 1
7 18270 1 1 57 ILE HG22 H -2.593 2.226 3.996 1.00 . A A . 57 ILE HG22 1 1
7 18271 1 1 57 ILE HG23 H -1.097 2.574 3.130 1.00 . A A . 57 ILE HG23 1 1
7 18272 1 1 57 ILE N N -4.635 2.473 0.265 1.00 . A A . 57 ILE N 1 1
7 18273 1 1 57 ILE O O -6.232 2.332 2.398 1.00 . A A . 57 ILE O 1 1
7 18274 1 1 58 VAL C C -4.983 0.755 6.129 1.00 . A A . 58 VAL C 1 1
7 18275 1 1 58 VAL CA C -5.674 1.218 4.852 1.00 . A A . 58 VAL CA 1 1
7 18276 1 1 58 VAL CB C -6.822 0.248 4.526 1.00 . A A . 58 VAL CB 1 1
7 18277 1 1 58 VAL CG1 C -6.275 -1.133 4.224 1.00 . A A . 58 VAL CG1 1 1
7 18278 1 1 58 VAL CG2 C -7.822 0.196 5.672 1.00 . A A . 58 VAL CG2 1 1
7 18279 1 1 58 VAL H H -3.824 0.987 3.843 1.00 . A A . 58 VAL H 1 1
7 18280 1 1 58 VAL HA H -6.100 2.194 5.023 1.00 . A A . 58 VAL HA 1 1
7 18281 1 1 58 VAL HB H -7.334 0.609 3.645 1.00 . A A . 58 VAL HB 1 1
7 18282 1 1 58 VAL HG11 H -5.352 -1.040 3.670 1.00 . A A . 58 VAL HG11 1 1
7 18283 1 1 58 VAL HG12 H -6.994 -1.684 3.637 1.00 . A A . 58 VAL HG12 1 1
7 18284 1 1 58 VAL HG13 H -6.089 -1.655 5.151 1.00 . A A . 58 VAL HG13 1 1
7 18285 1 1 58 VAL HG21 H -7.881 -0.813 6.052 1.00 . A A . 58 VAL HG21 1 1
7 18286 1 1 58 VAL HG22 H -8.794 0.504 5.315 1.00 . A A . 58 VAL HG22 1 1
7 18287 1 1 58 VAL HG23 H -7.501 0.860 6.460 1.00 . A A . 58 VAL HG23 1 1
7 18288 1 1 58 VAL N N -4.737 1.329 3.740 1.00 . A A . 58 VAL N 1 1
7 18289 1 1 58 VAL O O -4.566 -0.397 6.241 1.00 . A A . 58 VAL O 1 1
7 18290 1 1 59 GLY C C -4.757 2.228 9.474 1.00 . A A . 59 GLY C 1 1
7 18291 1 1 59 GLY CA C -4.249 1.344 8.355 1.00 . A A . 59 GLY CA 1 1
7 18292 1 1 59 GLY H H -5.238 2.561 6.941 1.00 . A A . 59 GLY H 1 1
7 18293 1 1 59 GLY HA2 H -4.456 0.312 8.600 1.00 . A A . 59 GLY HA2 1 1
7 18294 1 1 59 GLY HA3 H -3.181 1.475 8.260 1.00 . A A . 59 GLY HA3 1 1
7 18295 1 1 59 GLY N N -4.878 1.664 7.090 1.00 . A A . 59 GLY N 1 1
7 18296 1 1 59 GLY O O -5.961 2.461 9.589 1.00 . A A . 59 GLY O 1 1
7 18297 1 1 60 ARG C C -2.988 4.137 12.120 1.00 . A A . 60 ARG C 1 1
7 18298 1 1 60 ARG CA C -4.218 3.578 11.413 1.00 . A A . 60 ARG CA 1 1
7 18299 1 1 60 ARG CB C -5.073 2.791 12.394 1.00 . A A . 60 ARG CB 1 1
7 18300 1 1 60 ARG CD C -5.552 0.513 13.337 1.00 . A A . 60 ARG CD 1 1
7 18301 1 1 60 ARG CG C -4.493 1.432 12.751 1.00 . A A . 60 ARG CG 1 1
7 18302 1 1 60 ARG CZ C -5.639 -0.839 15.388 1.00 . A A . 60 ARG CZ 1 1
7 18303 1 1 60 ARG H H -2.908 2.501 10.172 1.00 . A A . 60 ARG H 1 1
7 18304 1 1 60 ARG HA H -4.801 4.398 11.019 1.00 . A A . 60 ARG HA 1 1
7 18305 1 1 60 ARG HB2 H -5.177 3.364 13.299 1.00 . A A . 60 ARG HB2 1 1
7 18306 1 1 60 ARG HB3 H -6.046 2.637 11.954 1.00 . A A . 60 ARG HB3 1 1
7 18307 1 1 60 ARG HD2 H -6.300 1.116 13.831 1.00 . A A . 60 ARG HD2 1 1
7 18308 1 1 60 ARG HD3 H -6.013 -0.043 12.533 1.00 . A A . 60 ARG HD3 1 1
7 18309 1 1 60 ARG HE H -4.090 -0.773 14.130 1.00 . A A . 60 ARG HE 1 1
7 18310 1 1 60 ARG HG2 H -4.092 0.978 11.858 1.00 . A A . 60 ARG HG2 1 1
7 18311 1 1 60 ARG HG3 H -3.703 1.567 13.475 1.00 . A A . 60 ARG HG3 1 1
7 18312 1 1 60 ARG HH11 H -7.290 0.270 15.027 1.00 . A A . 60 ARG HH11 1 1
7 18313 1 1 60 ARG HH12 H -7.342 -0.692 16.466 1.00 . A A . 60 ARG HH12 1 1
7 18314 1 1 60 ARG HH21 H -4.152 -2.051 16.022 1.00 . A A . 60 ARG HH21 1 1
7 18315 1 1 60 ARG HH22 H -5.559 -2.011 17.032 1.00 . A A . 60 ARG HH22 1 1
7 18316 1 1 60 ARG N N -3.846 2.722 10.304 1.00 . A A . 60 ARG N 1 1
7 18317 1 1 60 ARG NE N -4.992 -0.427 14.302 1.00 . A A . 60 ARG NE 1 1
7 18318 1 1 60 ARG NH1 N -6.857 -0.382 15.648 1.00 . A A . 60 ARG NH1 1 1
7 18319 1 1 60 ARG NH2 N -5.069 -1.705 16.215 1.00 . A A . 60 ARG NH2 1 1
7 18320 1 1 60 ARG O O -3.099 5.023 12.968 1.00 . A A . 60 ARG O 1 1
7 18321 1 1 61 ASN C C 0.591 3.966 11.392 1.00 . A A . 61 ASN C 1 1
7 18322 1 1 61 ASN CA C -0.570 4.069 12.376 1.00 . A A . 61 ASN CA 1 1
7 18323 1 1 61 ASN CB C -0.263 3.247 13.627 1.00 . A A . 61 ASN CB 1 1
7 18324 1 1 61 ASN CG C -0.399 1.757 13.386 1.00 . A A . 61 ASN CG 1 1
7 18325 1 1 61 ASN H H -1.790 2.913 11.087 1.00 . A A . 61 ASN H 1 1
7 18326 1 1 61 ASN HA H -0.696 5.104 12.657 1.00 . A A . 61 ASN HA 1 1
7 18327 1 1 61 ASN HB2 H 0.749 3.450 13.946 1.00 . A A . 61 ASN HB2 1 1
7 18328 1 1 61 ASN HB3 H -0.948 3.530 14.415 1.00 . A A . 61 ASN HB3 1 1
7 18329 1 1 61 ASN HD21 H -0.606 2.068 11.433 1.00 . A A . 61 ASN HD21 1 1
7 18330 1 1 61 ASN HD22 H -0.665 0.417 11.940 1.00 . A A . 61 ASN HD22 1 1
7 18331 1 1 61 ASN N N -1.816 3.616 11.767 1.00 . A A . 61 ASN N 1 1
7 18332 1 1 61 ASN ND2 N -0.574 1.376 12.126 1.00 . A A . 61 ASN ND2 1 1
7 18333 1 1 61 ASN O O 1.674 3.499 11.745 1.00 . A A . 61 ASN O 1 1
7 18334 1 1 61 ASN OD1 O -0.345 0.956 14.320 1.00 . A A . 61 ASN OD1 1 1
7 18335 1 1 62 PHE C C 1.702 5.760 8.606 1.00 . A A . 62 PHE C 1 1
7 18336 1 1 62 PHE CA C 1.394 4.359 9.132 1.00 . A A . 62 PHE CA 1 1
7 18337 1 1 62 PHE CB C 0.954 3.454 7.981 1.00 . A A . 62 PHE CB 1 1
7 18338 1 1 62 PHE CD1 C -1.451 4.147 7.828 1.00 . A A . 62 PHE CD1 1 1
7 18339 1 1 62 PHE CD2 C -0.085 4.358 5.886 1.00 . A A . 62 PHE CD2 1 1
7 18340 1 1 62 PHE CE1 C -2.530 4.650 7.129 1.00 . A A . 62 PHE CE1 1 1
7 18341 1 1 62 PHE CE2 C -1.160 4.860 5.180 1.00 . A A . 62 PHE CE2 1 1
7 18342 1 1 62 PHE CG C -0.218 3.996 7.216 1.00 . A A . 62 PHE CG 1 1
7 18343 1 1 62 PHE CZ C -2.384 5.008 5.802 1.00 . A A . 62 PHE CZ 1 1
7 18344 1 1 62 PHE H H -0.521 4.766 9.934 1.00 . A A . 62 PHE H 1 1
7 18345 1 1 62 PHE HA H 2.287 3.952 9.578 1.00 . A A . 62 PHE HA 1 1
7 18346 1 1 62 PHE HB2 H 1.776 3.333 7.292 1.00 . A A . 62 PHE HB2 1 1
7 18347 1 1 62 PHE HB3 H 0.676 2.489 8.378 1.00 . A A . 62 PHE HB3 1 1
7 18348 1 1 62 PHE HD1 H -1.564 3.868 8.866 1.00 . A A . 62 PHE HD1 1 1
7 18349 1 1 62 PHE HD2 H 0.872 4.243 5.398 1.00 . A A . 62 PHE HD2 1 1
7 18350 1 1 62 PHE HE1 H -3.486 4.764 7.617 1.00 . A A . 62 PHE HE1 1 1
7 18351 1 1 62 PHE HE2 H -1.045 5.139 4.143 1.00 . A A . 62 PHE HE2 1 1
7 18352 1 1 62 PHE HZ H -3.226 5.402 5.253 1.00 . A A . 62 PHE HZ 1 1
7 18353 1 1 62 PHE N N 0.362 4.404 10.159 1.00 . A A . 62 PHE N 1 1
7 18354 1 1 62 PHE O O 0.944 6.701 8.839 1.00 . A A . 62 PHE O 1 1
7 18355 1 1 63 GLY C C 3.135 7.170 5.823 1.00 . A A . 63 GLY C 1 1
7 18356 1 1 63 GLY CA C 3.205 7.168 7.335 1.00 . A A . 63 GLY CA 1 1
7 18357 1 1 63 GLY H H 3.374 5.097 7.734 1.00 . A A . 63 GLY H 1 1
7 18358 1 1 63 GLY HA2 H 2.546 7.932 7.719 1.00 . A A . 63 GLY HA2 1 1
7 18359 1 1 63 GLY HA3 H 4.217 7.390 7.639 1.00 . A A . 63 GLY HA3 1 1
7 18360 1 1 63 GLY N N 2.814 5.885 7.891 1.00 . A A . 63 GLY N 1 1
7 18361 1 1 63 GLY O O 4.126 6.891 5.148 1.00 . A A . 63 GLY O 1 1
7 18362 1 1 64 SER C C 2.234 8.803 3.232 1.00 . A A . 64 SER C 1 1
7 18363 1 1 64 SER CA C 1.759 7.489 3.847 1.00 . A A . 64 SER CA 1 1
7 18364 1 1 64 SER CB C 0.286 7.248 3.509 1.00 . A A . 64 SER CB 1 1
7 18365 1 1 64 SER H H 1.204 7.673 5.883 1.00 . A A . 64 SER H 1 1
7 18366 1 1 64 SER HA H 2.344 6.685 3.429 1.00 . A A . 64 SER HA 1 1
7 18367 1 1 64 SER HB2 H 0.082 7.618 2.515 1.00 . A A . 64 SER HB2 1 1
7 18368 1 1 64 SER HB3 H 0.081 6.187 3.546 1.00 . A A . 64 SER HB3 1 1
7 18369 1 1 64 SER HG H -1.068 7.259 4.926 1.00 . A A . 64 SER HG 1 1
7 18370 1 1 64 SER N N 1.958 7.470 5.291 1.00 . A A . 64 SER N 1 1
7 18371 1 1 64 SER O O 1.721 9.875 3.551 1.00 . A A . 64 SER O 1 1
7 18372 1 1 64 SER OG O -0.566 7.910 4.428 1.00 . A A . 64 SER OG 1 1
7 18373 1 1 65 TYR C C 3.878 9.619 0.166 1.00 . A A . 65 TYR C 1 1
7 18374 1 1 65 TYR CA C 3.773 9.869 1.667 1.00 . A A . 65 TYR CA 1 1
7 18375 1 1 65 TYR CB C 5.154 10.201 2.234 1.00 . A A . 65 TYR CB 1 1
7 18376 1 1 65 TYR CD1 C 5.056 12.600 3.010 1.00 . A A . 65 TYR CD1 1 1
7 18377 1 1 65 TYR CD2 C 6.376 12.090 1.092 1.00 . A A . 65 TYR CD2 1 1
7 18378 1 1 65 TYR CE1 C 5.405 13.932 2.902 1.00 . A A . 65 TYR CE1 1 1
7 18379 1 1 65 TYR CE2 C 6.732 13.420 0.978 1.00 . A A . 65 TYR CE2 1 1
7 18380 1 1 65 TYR CG C 5.534 11.658 2.108 1.00 . A A . 65 TYR CG 1 1
7 18381 1 1 65 TYR CZ C 6.244 14.337 1.885 1.00 . A A . 65 TYR CZ 1 1
7 18382 1 1 65 TYR H H 3.580 7.816 2.133 1.00 . A A . 65 TYR H 1 1
7 18383 1 1 65 TYR HA H 3.109 10.703 1.839 1.00 . A A . 65 TYR HA 1 1
7 18384 1 1 65 TYR HB2 H 5.175 9.945 3.281 1.00 . A A . 65 TYR HB2 1 1
7 18385 1 1 65 TYR HB3 H 5.898 9.618 1.712 1.00 . A A . 65 TYR HB3 1 1
7 18386 1 1 65 TYR HD1 H 4.400 12.280 3.806 1.00 . A A . 65 TYR HD1 1 1
7 18387 1 1 65 TYR HD2 H 6.755 11.371 0.382 1.00 . A A . 65 TYR HD2 1 1
7 18388 1 1 65 TYR HE1 H 5.025 14.649 3.615 1.00 . A A . 65 TYR HE1 1 1
7 18389 1 1 65 TYR HE2 H 7.389 13.737 0.182 1.00 . A A . 65 TYR HE2 1 1
7 18390 1 1 65 TYR HH H 6.110 16.064 1.051 1.00 . A A . 65 TYR HH 1 1
7 18391 1 1 65 TYR N N 3.218 8.702 2.343 1.00 . A A . 65 TYR N 1 1
7 18392 1 1 65 TYR O O 4.962 9.354 -0.356 1.00 . A A . 65 TYR O 1 1
7 18393 1 1 65 TYR OH O 6.597 15.662 1.775 1.00 . A A . 65 TYR OH 1 1
7 18394 1 1 66 VAL C C 2.020 10.625 -2.684 1.00 . A A . 66 VAL C 1 1
7 18395 1 1 66 VAL CA C 2.707 9.473 -1.962 1.00 . A A . 66 VAL CA 1 1
7 18396 1 1 66 VAL CB C 1.979 8.161 -2.310 1.00 . A A . 66 VAL CB 1 1
7 18397 1 1 66 VAL CG1 C 2.518 7.009 -1.475 1.00 . A A . 66 VAL CG1 1 1
7 18398 1 1 66 VAL CG2 C 0.479 8.315 -2.113 1.00 . A A . 66 VAL CG2 1 1
7 18399 1 1 66 VAL H H 1.911 9.906 -0.049 1.00 . A A . 66 VAL H 1 1
7 18400 1 1 66 VAL HA H 3.726 9.397 -2.312 1.00 . A A . 66 VAL HA 1 1
7 18401 1 1 66 VAL HB H 2.162 7.936 -3.351 1.00 . A A . 66 VAL HB 1 1
7 18402 1 1 66 VAL HG11 H 2.923 7.394 -0.550 1.00 . A A . 66 VAL HG11 1 1
7 18403 1 1 66 VAL HG12 H 3.295 6.498 -2.024 1.00 . A A . 66 VAL HG12 1 1
7 18404 1 1 66 VAL HG13 H 1.717 6.318 -1.256 1.00 . A A . 66 VAL HG13 1 1
7 18405 1 1 66 VAL HG21 H 0.223 8.083 -1.090 1.00 . A A . 66 VAL HG21 1 1
7 18406 1 1 66 VAL HG22 H -0.042 7.641 -2.777 1.00 . A A . 66 VAL HG22 1 1
7 18407 1 1 66 VAL HG23 H 0.190 9.332 -2.335 1.00 . A A . 66 VAL HG23 1 1
7 18408 1 1 66 VAL N N 2.743 9.696 -0.522 1.00 . A A . 66 VAL N 1 1
7 18409 1 1 66 VAL O O 1.018 11.161 -2.208 1.00 . A A . 66 VAL O 1 1
7 18410 1 1 67 THR C C 1.067 11.542 -5.711 1.00 . A A . 67 THR C 1 1
7 18411 1 1 67 THR CA C 1.998 12.084 -4.631 1.00 . A A . 67 THR CA 1 1
7 18412 1 1 67 THR CB C 3.114 12.911 -5.270 1.00 . A A . 67 THR CB 1 1
7 18413 1 1 67 THR CG2 C 3.701 12.266 -6.502 1.00 . A A . 67 THR CG2 1 1
7 18414 1 1 67 THR H H 3.359 10.529 -4.163 1.00 . A A . 67 THR H 1 1
7 18415 1 1 67 THR HA H 1.431 12.717 -3.971 1.00 . A A . 67 THR HA 1 1
7 18416 1 1 67 THR HB H 3.911 13.039 -4.552 1.00 . A A . 67 THR HB 1 1
7 18417 1 1 67 THR HG1 H 3.382 14.759 -5.863 1.00 . A A . 67 THR HG1 1 1
7 18418 1 1 67 THR HG21 H 2.948 12.217 -7.275 1.00 . A A . 67 THR HG21 1 1
7 18419 1 1 67 THR HG22 H 4.037 11.269 -6.261 1.00 . A A . 67 THR HG22 1 1
7 18420 1 1 67 THR HG23 H 4.537 12.854 -6.852 1.00 . A A . 67 THR HG23 1 1
7 18421 1 1 67 THR N N 2.562 10.998 -3.837 1.00 . A A . 67 THR N 1 1
7 18422 1 1 67 THR O O 1.482 10.760 -6.566 1.00 . A A . 67 THR O 1 1
7 18423 1 1 67 THR OG1 O 2.639 14.193 -5.641 1.00 . A A . 67 THR OG1 1 1
7 18424 1 1 68 HIS C C -0.776 11.922 -8.054 1.00 . A A . 68 HIS C 1 1
7 18425 1 1 68 HIS CA C -1.183 11.515 -6.641 1.00 . A A . 68 HIS CA 1 1
7 18426 1 1 68 HIS CB C -2.560 12.089 -6.305 1.00 . A A . 68 HIS CB 1 1
7 18427 1 1 68 HIS CD2 C -3.748 14.383 -6.544 1.00 . A A . 68 HIS CD2 1 1
7 18428 1 1 68 HIS CE1 C -1.979 15.625 -6.913 1.00 . A A . 68 HIS CE1 1 1
7 18429 1 1 68 HIS CG C -2.667 13.567 -6.524 1.00 . A A . 68 HIS CG 1 1
7 18430 1 1 68 HIS H H -0.466 12.584 -4.960 1.00 . A A . 68 HIS H 1 1
7 18431 1 1 68 HIS HA H -1.232 10.438 -6.591 1.00 . A A . 68 HIS HA 1 1
7 18432 1 1 68 HIS HB2 H -3.304 11.608 -6.923 1.00 . A A . 68 HIS HB2 1 1
7 18433 1 1 68 HIS HB3 H -2.781 11.890 -5.266 1.00 . A A . 68 HIS HB3 1 1
7 18434 1 1 68 HIS HD1 H -0.643 14.079 -6.806 1.00 . A A . 68 HIS HD1 1 1
7 18435 1 1 68 HIS HD2 H -4.777 14.087 -6.396 1.00 . A A . 68 HIS HD2 1 1
7 18436 1 1 68 HIS HE1 H -1.343 16.476 -7.109 1.00 . A A . 68 HIS HE1 1 1
7 18437 1 1 68 HIS HE2 H -3.847 16.462 -6.823 1.00 . A A . 68 HIS HE2 1 1
7 18438 1 1 68 HIS N N -0.194 11.962 -5.666 1.00 . A A . 68 HIS N 1 1
7 18439 1 1 68 HIS ND1 N -1.575 14.376 -6.759 1.00 . A A . 68 HIS ND1 1 1
7 18440 1 1 68 HIS NE2 N -3.293 15.654 -6.787 1.00 . A A . 68 HIS NE2 1 1
7 18441 1 1 68 HIS O O 0.376 12.281 -8.298 1.00 . A A . 68 HIS O 1 1
7 18442 1 1 69 GLU C C -2.452 13.254 -10.881 1.00 . A A . 69 GLU C 1 1
7 18443 1 1 69 GLU CA C -1.454 12.219 -10.370 1.00 . A A . 69 GLU CA 1 1
7 18444 1 1 69 GLU CB C -1.496 10.972 -11.257 1.00 . A A . 69 GLU CB 1 1
7 18445 1 1 69 GLU CD C 0.336 9.300 -11.728 1.00 . A A . 69 GLU CD 1 1
7 18446 1 1 69 GLU CG C -0.672 9.813 -10.720 1.00 . A A . 69 GLU CG 1 1
7 18447 1 1 69 GLU H H -2.624 11.564 -8.731 1.00 . A A . 69 GLU H 1 1
7 18448 1 1 69 GLU HA H -0.463 12.643 -10.412 1.00 . A A . 69 GLU HA 1 1
7 18449 1 1 69 GLU HB2 H -2.521 10.645 -11.349 1.00 . A A . 69 GLU HB2 1 1
7 18450 1 1 69 GLU HB3 H -1.120 11.229 -12.236 1.00 . A A . 69 GLU HB3 1 1
7 18451 1 1 69 GLU HG2 H -0.141 10.143 -9.838 1.00 . A A . 69 GLU HG2 1 1
7 18452 1 1 69 GLU HG3 H -1.339 9.006 -10.454 1.00 . A A . 69 GLU HG3 1 1
7 18453 1 1 69 GLU N N -1.725 11.860 -8.983 1.00 . A A . 69 GLU N 1 1
7 18454 1 1 69 GLU O O -2.066 14.244 -11.502 1.00 . A A . 69 GLU O 1 1
7 18455 1 1 69 GLU OE1 O -0.079 8.610 -12.684 1.00 . A A . 69 GLU OE1 1 1
7 18456 1 1 69 GLU OE2 O 1.540 9.586 -11.563 1.00 . A A . 69 GLU OE2 1 1
7 18457 1 1 70 THR C C -6.048 13.788 -10.239 1.00 . A A . 70 THR C 1 1
7 18458 1 1 70 THR CA C -4.776 13.939 -11.069 1.00 . A A . 70 THR CA 1 1
7 18459 1 1 70 THR CB C -5.089 13.701 -12.547 1.00 . A A . 70 THR CB 1 1
7 18460 1 1 70 THR CG2 C -6.306 14.456 -13.033 1.00 . A A . 70 THR CG2 1 1
7 18461 1 1 70 THR H H -3.986 12.213 -10.128 1.00 . A A . 70 THR H 1 1
7 18462 1 1 70 THR HA H -4.401 14.945 -10.950 1.00 . A A . 70 THR HA 1 1
7 18463 1 1 70 THR HB H -5.272 12.646 -12.700 1.00 . A A . 70 THR HB 1 1
7 18464 1 1 70 THR HG1 H -4.155 13.813 -14.265 1.00 . A A . 70 THR HG1 1 1
7 18465 1 1 70 THR HG21 H -6.139 15.517 -12.921 1.00 . A A . 70 THR HG21 1 1
7 18466 1 1 70 THR HG22 H -7.167 14.164 -12.451 1.00 . A A . 70 THR HG22 1 1
7 18467 1 1 70 THR HG23 H -6.480 14.229 -14.074 1.00 . A A . 70 THR HG23 1 1
7 18468 1 1 70 THR N N -3.735 13.020 -10.623 1.00 . A A . 70 THR N 1 1
7 18469 1 1 70 THR O O -6.671 14.779 -9.858 1.00 . A A . 70 THR O 1 1
7 18470 1 1 70 THR OG1 O -3.993 14.083 -13.358 1.00 . A A . 70 THR OG1 1 1
7 18471 1 1 71 LYS C C -7.648 10.831 -8.695 1.00 . A A . 71 LYS C 1 1
7 18472 1 1 71 LYS CA C -7.634 12.273 -9.183 1.00 . A A . 71 LYS CA 1 1
7 18473 1 1 71 LYS CB C -8.885 12.557 -10.016 1.00 . A A . 71 LYS CB 1 1
7 18474 1 1 71 LYS CD C -10.546 14.278 -10.782 1.00 . A A . 71 LYS CD 1 1
7 18475 1 1 71 LYS CE C -11.728 13.324 -10.746 1.00 . A A . 71 LYS CE 1 1
7 18476 1 1 71 LYS CG C -9.505 13.916 -9.735 1.00 . A A . 71 LYS CG 1 1
7 18477 1 1 71 LYS H H -5.897 11.793 -10.296 1.00 . A A . 71 LYS H 1 1
7 18478 1 1 71 LYS HA H -7.631 12.929 -8.325 1.00 . A A . 71 LYS HA 1 1
7 18479 1 1 71 LYS HB2 H -8.622 12.515 -11.063 1.00 . A A . 71 LYS HB2 1 1
7 18480 1 1 71 LYS HB3 H -9.623 11.797 -9.807 1.00 . A A . 71 LYS HB3 1 1
7 18481 1 1 71 LYS HD2 H -10.900 15.281 -10.592 1.00 . A A . 71 LYS HD2 1 1
7 18482 1 1 71 LYS HD3 H -10.090 14.236 -11.760 1.00 . A A . 71 LYS HD3 1 1
7 18483 1 1 71 LYS HE2 H -11.653 12.645 -11.583 1.00 . A A . 71 LYS HE2 1 1
7 18484 1 1 71 LYS HE3 H -11.693 12.762 -9.823 1.00 . A A . 71 LYS HE3 1 1
7 18485 1 1 71 LYS HG2 H -9.979 13.891 -8.766 1.00 . A A . 71 LYS HG2 1 1
7 18486 1 1 71 LYS HG3 H -8.727 14.664 -9.739 1.00 . A A . 71 LYS HG3 1 1
7 18487 1 1 71 LYS HZ1 H -13.440 14.144 -9.876 1.00 . A A . 71 LYS HZ1 1 1
7 18488 1 1 71 LYS HZ2 H -13.693 13.521 -11.427 1.00 . A A . 71 LYS HZ2 1 1
7 18489 1 1 71 LYS HZ3 H -12.885 14.994 -11.229 1.00 . A A . 71 LYS HZ3 1 1
7 18490 1 1 71 LYS N N -6.433 12.546 -9.963 1.00 . A A . 71 LYS N 1 1
7 18491 1 1 71 LYS NZ N -13.028 14.046 -10.825 1.00 . A A . 71 LYS NZ 1 1
7 18492 1 1 71 LYS O O -6.606 10.178 -8.630 1.00 . A A . 71 LYS O 1 1
7 18493 1 1 72 HIS C C -8.073 8.743 -6.655 1.00 . A A . 72 HIS C 1 1
7 18494 1 1 72 HIS CA C -8.971 8.972 -7.865 1.00 . A A . 72 HIS CA 1 1
7 18495 1 1 72 HIS CB C -8.627 7.971 -8.969 1.00 . A A . 72 HIS CB 1 1
7 18496 1 1 72 HIS CD2 C -9.534 8.703 -11.287 1.00 . A A . 72 HIS CD2 1 1
7 18497 1 1 72 HIS CE1 C -7.700 9.609 -12.077 1.00 . A A . 72 HIS CE1 1 1
7 18498 1 1 72 HIS CG C -8.577 8.580 -10.336 1.00 . A A . 72 HIS CG 1 1
7 18499 1 1 72 HIS H H -9.627 10.906 -8.420 1.00 . A A . 72 HIS H 1 1
7 18500 1 1 72 HIS HA H -9.997 8.830 -7.568 1.00 . A A . 72 HIS HA 1 1
7 18501 1 1 72 HIS HB2 H -7.660 7.538 -8.764 1.00 . A A . 72 HIS HB2 1 1
7 18502 1 1 72 HIS HB3 H -9.372 7.188 -8.980 1.00 . A A . 72 HIS HB3 1 1
7 18503 1 1 72 HIS HD1 H -6.572 9.224 -10.413 1.00 . A A . 72 HIS HD1 1 1
7 18504 1 1 72 HIS HD2 H -10.556 8.361 -11.216 1.00 . A A . 72 HIS HD2 1 1
7 18505 1 1 72 HIS HE1 H -6.998 10.109 -12.729 1.00 . A A . 72 HIS HE1 1 1
7 18506 1 1 72 HIS HE2 H -9.403 9.536 -13.211 1.00 . A A . 72 HIS HE2 1 1
7 18507 1 1 72 HIS N N -8.831 10.338 -8.351 1.00 . A A . 72 HIS N 1 1
7 18508 1 1 72 HIS ND1 N -7.440 9.156 -10.863 1.00 . A A . 72 HIS ND1 1 1
7 18509 1 1 72 HIS NE2 N -8.962 9.347 -12.357 1.00 . A A . 72 HIS NE2 1 1
7 18510 1 1 72 HIS O O -7.767 7.606 -6.299 1.00 . A A . 72 HIS O 1 1
7 18511 1 1 73 PHE C C -7.502 10.335 -3.635 1.00 . A A . 73 PHE C 1 1
7 18512 1 1 73 PHE CA C -6.789 9.769 -4.859 1.00 . A A . 73 PHE CA 1 1
7 18513 1 1 73 PHE CB C -5.489 10.536 -5.123 1.00 . A A . 73 PHE CB 1 1
7 18514 1 1 73 PHE CD1 C -4.313 10.088 -2.949 1.00 . A A . 73 PHE CD1 1 1
7 18515 1 1 73 PHE CD2 C -4.605 12.353 -3.637 1.00 . A A . 73 PHE CD2 1 1
7 18516 1 1 73 PHE CE1 C -3.670 10.516 -1.803 1.00 . A A . 73 PHE CE1 1 1
7 18517 1 1 73 PHE CE2 C -3.962 12.787 -2.494 1.00 . A A . 73 PHE CE2 1 1
7 18518 1 1 73 PHE CG C -4.788 11.001 -3.877 1.00 . A A . 73 PHE CG 1 1
7 18519 1 1 73 PHE CZ C -3.494 11.867 -1.575 1.00 . A A . 73 PHE CZ 1 1
7 18520 1 1 73 PHE H H -7.933 10.716 -6.364 1.00 . A A . 73 PHE H 1 1
7 18521 1 1 73 PHE HA H -6.555 8.731 -4.679 1.00 . A A . 73 PHE HA 1 1
7 18522 1 1 73 PHE HB2 H -4.807 9.898 -5.665 1.00 . A A . 73 PHE HB2 1 1
7 18523 1 1 73 PHE HB3 H -5.711 11.406 -5.724 1.00 . A A . 73 PHE HB3 1 1
7 18524 1 1 73 PHE HD1 H -4.451 9.032 -3.127 1.00 . A A . 73 PHE HD1 1 1
7 18525 1 1 73 PHE HD2 H -4.970 13.073 -4.354 1.00 . A A . 73 PHE HD2 1 1
7 18526 1 1 73 PHE HE1 H -3.306 9.795 -1.087 1.00 . A A . 73 PHE HE1 1 1
7 18527 1 1 73 PHE HE2 H -3.825 13.844 -2.318 1.00 . A A . 73 PHE HE2 1 1
7 18528 1 1 73 PHE HZ H -2.992 12.204 -0.680 1.00 . A A . 73 PHE HZ 1 1
7 18529 1 1 73 PHE N N -7.653 9.838 -6.030 1.00 . A A . 73 PHE N 1 1
7 18530 1 1 73 PHE O O -7.599 11.550 -3.468 1.00 . A A . 73 PHE O 1 1
7 18531 1 1 74 ILE C C -8.035 9.313 -0.324 1.00 . A A . 74 ILE C 1 1
7 18532 1 1 74 ILE CA C -8.706 9.865 -1.579 1.00 . A A . 74 ILE CA 1 1
7 18533 1 1 74 ILE CB C -10.183 9.415 -1.609 1.00 . A A . 74 ILE CB 1 1
7 18534 1 1 74 ILE CD1 C -12.320 9.650 -0.191 1.00 . A A . 74 ILE CD1 1 1
7 18535 1 1 74 ILE CG1 C -11.011 10.275 -0.637 1.00 . A A . 74 ILE CG1 1 1
7 18536 1 1 74 ILE CG2 C -10.291 7.927 -1.288 1.00 . A A . 74 ILE CG2 1 1
7 18537 1 1 74 ILE H H -7.895 8.491 -2.969 1.00 . A A . 74 ILE H 1 1
7 18538 1 1 74 ILE HA H -8.684 10.944 -1.540 1.00 . A A . 74 ILE HA 1 1
7 18539 1 1 74 ILE HB H -10.555 9.564 -2.611 1.00 . A A . 74 ILE HB 1 1
7 18540 1 1 74 ILE HD11 H -12.514 8.764 -0.777 1.00 . A A . 74 ILE HD11 1 1
7 18541 1 1 74 ILE HD12 H -13.123 10.358 -0.331 1.00 . A A . 74 ILE HD12 1 1
7 18542 1 1 74 ILE HD13 H -12.253 9.383 0.854 1.00 . A A . 74 ILE HD13 1 1
7 18543 1 1 74 ILE HG12 H -10.425 10.468 0.247 1.00 . A A . 74 ILE HG12 1 1
7 18544 1 1 74 ILE HG13 H -11.242 11.215 -1.119 1.00 . A A . 74 ILE HG13 1 1
7 18545 1 1 74 ILE HG21 H -9.738 7.359 -2.022 1.00 . A A . 74 ILE HG21 1 1
7 18546 1 1 74 ILE HG22 H -11.328 7.632 -1.308 1.00 . A A . 74 ILE HG22 1 1
7 18547 1 1 74 ILE HG23 H -9.882 7.740 -0.306 1.00 . A A . 74 ILE HG23 1 1
7 18548 1 1 74 ILE N N -8.002 9.447 -2.783 1.00 . A A . 74 ILE N 1 1
7 18549 1 1 74 ILE O O -7.948 8.101 -0.136 1.00 . A A . 74 ILE O 1 1
7 18550 1 1 75 TYR C C -7.711 10.243 2.985 1.00 . A A . 75 TYR C 1 1
7 18551 1 1 75 TYR CA C -6.905 9.798 1.770 1.00 . A A . 75 TYR CA 1 1
7 18552 1 1 75 TYR CB C -5.489 10.373 1.842 1.00 . A A . 75 TYR CB 1 1
7 18553 1 1 75 TYR CD1 C -4.849 8.547 3.470 1.00 . A A . 75 TYR CD1 1 1
7 18554 1 1 75 TYR CD2 C -3.750 10.655 3.653 1.00 . A A . 75 TYR CD2 1 1
7 18555 1 1 75 TYR CE1 C -4.114 8.067 4.536 1.00 . A A . 75 TYR CE1 1 1
7 18556 1 1 75 TYR CE2 C -3.010 10.181 4.720 1.00 . A A . 75 TYR CE2 1 1
7 18557 1 1 75 TYR CG C -4.681 9.849 3.010 1.00 . A A . 75 TYR CG 1 1
7 18558 1 1 75 TYR CZ C -3.196 8.887 5.157 1.00 . A A . 75 TYR CZ 1 1
7 18559 1 1 75 TYR H H -7.660 11.162 0.337 1.00 . A A . 75 TYR H 1 1
7 18560 1 1 75 TYR HA H -6.846 8.720 1.771 1.00 . A A . 75 TYR HA 1 1
7 18561 1 1 75 TYR HB2 H -4.960 10.123 0.935 1.00 . A A . 75 TYR HB2 1 1
7 18562 1 1 75 TYR HB3 H -5.548 11.448 1.935 1.00 . A A . 75 TYR HB3 1 1
7 18563 1 1 75 TYR HD1 H -5.568 7.908 2.981 1.00 . A A . 75 TYR HD1 1 1
7 18564 1 1 75 TYR HD2 H -3.607 11.669 3.308 1.00 . A A . 75 TYR HD2 1 1
7 18565 1 1 75 TYR HE1 H -4.259 7.053 4.878 1.00 . A A . 75 TYR HE1 1 1
7 18566 1 1 75 TYR HE2 H -2.292 10.824 5.206 1.00 . A A . 75 TYR HE2 1 1
7 18567 1 1 75 TYR HH H -2.938 8.574 7.036 1.00 . A A . 75 TYR HH 1 1
7 18568 1 1 75 TYR N N -7.562 10.208 0.536 1.00 . A A . 75 TYR N 1 1
7 18569 1 1 75 TYR O O -7.573 11.372 3.453 1.00 . A A . 75 TYR O 1 1
7 18570 1 1 75 TYR OH O -2.461 8.410 6.220 1.00 . A A . 75 TYR OH 1 1
7 18571 1 1 76 PHE C C -9.008 8.772 5.838 1.00 . A A . 76 PHE C 1 1
7 18572 1 1 76 PHE CA C -9.390 9.644 4.645 1.00 . A A . 76 PHE CA 1 1
7 18573 1 1 76 PHE CB C -10.867 9.438 4.300 1.00 . A A . 76 PHE CB 1 1
7 18574 1 1 76 PHE CD1 C -10.640 8.046 2.224 1.00 . A A . 76 PHE CD1 1 1
7 18575 1 1 76 PHE CD2 C -11.875 7.156 4.059 1.00 . A A . 76 PHE CD2 1 1
7 18576 1 1 76 PHE CE1 C -10.884 6.897 1.498 1.00 . A A . 76 PHE CE1 1 1
7 18577 1 1 76 PHE CE2 C -12.123 6.003 3.337 1.00 . A A . 76 PHE CE2 1 1
7 18578 1 1 76 PHE CG C -11.132 8.189 3.511 1.00 . A A . 76 PHE CG 1 1
7 18579 1 1 76 PHE CZ C -11.625 5.874 2.055 1.00 . A A . 76 PHE CZ 1 1
7 18580 1 1 76 PHE H H -8.619 8.465 3.066 1.00 . A A . 76 PHE H 1 1
7 18581 1 1 76 PHE HA H -9.233 10.680 4.908 1.00 . A A . 76 PHE HA 1 1
7 18582 1 1 76 PHE HB2 H -11.439 9.382 5.214 1.00 . A A . 76 PHE HB2 1 1
7 18583 1 1 76 PHE HB3 H -11.213 10.280 3.717 1.00 . A A . 76 PHE HB3 1 1
7 18584 1 1 76 PHE HD1 H -10.060 8.847 1.786 1.00 . A A . 76 PHE HD1 1 1
7 18585 1 1 76 PHE HD2 H -12.266 7.256 5.060 1.00 . A A . 76 PHE HD2 1 1
7 18586 1 1 76 PHE HE1 H -10.494 6.798 0.495 1.00 . A A . 76 PHE HE1 1 1
7 18587 1 1 76 PHE HE2 H -12.703 5.205 3.775 1.00 . A A . 76 PHE HE2 1 1
7 18588 1 1 76 PHE HZ H -11.817 4.974 1.490 1.00 . A A . 76 PHE HZ 1 1
7 18589 1 1 76 PHE N N -8.555 9.347 3.487 1.00 . A A . 76 PHE N 1 1
7 18590 1 1 76 PHE O O -8.085 7.961 5.760 1.00 . A A . 76 PHE O 1 1
7 18591 1 1 77 TYR C C -10.784 7.790 8.833 1.00 . A A . 77 TYR C 1 1
7 18592 1 1 77 TYR CA C -9.472 8.182 8.159 1.00 . A A . 77 TYR CA 1 1
7 18593 1 1 77 TYR CB C -8.611 8.996 9.126 1.00 . A A . 77 TYR CB 1 1
7 18594 1 1 77 TYR CD1 C -9.293 8.178 11.416 1.00 . A A . 77 TYR CD1 1 1
7 18595 1 1 77 TYR CD2 C -7.071 7.732 10.676 1.00 . A A . 77 TYR CD2 1 1
7 18596 1 1 77 TYR CE1 C -9.027 7.535 12.610 1.00 . A A . 77 TYR CE1 1 1
7 18597 1 1 77 TYR CE2 C -6.799 7.088 11.867 1.00 . A A . 77 TYR CE2 1 1
7 18598 1 1 77 TYR CG C -8.320 8.289 10.430 1.00 . A A . 77 TYR CG 1 1
7 18599 1 1 77 TYR CZ C -7.780 6.992 12.830 1.00 . A A . 77 TYR CZ 1 1
7 18600 1 1 77 TYR H H -10.450 9.610 6.941 1.00 . A A . 77 TYR H 1 1
7 18601 1 1 77 TYR HA H -8.939 7.284 7.881 1.00 . A A . 77 TYR HA 1 1
7 18602 1 1 77 TYR HB2 H -7.666 9.219 8.654 1.00 . A A . 77 TYR HB2 1 1
7 18603 1 1 77 TYR HB3 H -9.119 9.921 9.356 1.00 . A A . 77 TYR HB3 1 1
7 18604 1 1 77 TYR HD1 H -10.269 8.605 11.240 1.00 . A A . 77 TYR HD1 1 1
7 18605 1 1 77 TYR HD2 H -6.304 7.810 9.920 1.00 . A A . 77 TYR HD2 1 1
7 18606 1 1 77 TYR HE1 H -9.797 7.460 13.365 1.00 . A A . 77 TYR HE1 1 1
7 18607 1 1 77 TYR HE2 H -5.822 6.663 12.039 1.00 . A A . 77 TYR HE2 1 1
7 18608 1 1 77 TYR HH H -6.701 6.703 14.394 1.00 . A A . 77 TYR HH 1 1
7 18609 1 1 77 TYR N N -9.727 8.948 6.943 1.00 . A A . 77 TYR N 1 1
7 18610 1 1 77 TYR O O -11.427 8.612 9.484 1.00 . A A . 77 TYR O 1 1
7 18611 1 1 77 TYR OH O -7.511 6.352 14.018 1.00 . A A . 77 TYR OH 1 1
7 18612 1 1 78 LEU C C -12.402 6.174 10.776 1.00 . A A . 78 LEU C 1 1
7 18613 1 1 78 LEU CA C -12.419 6.038 9.256 1.00 . A A . 78 LEU CA 1 1
7 18614 1 1 78 LEU CB C -12.655 4.577 8.863 1.00 . A A . 78 LEU CB 1 1
7 18615 1 1 78 LEU CD1 C -14.522 4.584 7.180 1.00 . A A . 78 LEU CD1 1 1
7 18616 1 1 78 LEU CD2 C -12.210 5.215 6.464 1.00 . A A . 78 LEU CD2 1 1
7 18617 1 1 78 LEU CG C -13.036 4.337 7.395 1.00 . A A . 78 LEU CG 1 1
7 18618 1 1 78 LEU H H -10.627 5.922 8.133 1.00 . A A . 78 LEU H 1 1
7 18619 1 1 78 LEU HA H -13.225 6.636 8.866 1.00 . A A . 78 LEU HA 1 1
7 18620 1 1 78 LEU HB2 H -11.754 4.021 9.072 1.00 . A A . 78 LEU HB2 1 1
7 18621 1 1 78 LEU HB3 H -13.450 4.187 9.482 1.00 . A A . 78 LEU HB3 1 1
7 18622 1 1 78 LEU HD11 H -15.082 4.123 7.980 1.00 . A A . 78 LEU HD11 1 1
7 18623 1 1 78 LEU HD12 H -14.826 4.157 6.236 1.00 . A A . 78 LEU HD12 1 1
7 18624 1 1 78 LEU HD13 H -14.713 5.646 7.173 1.00 . A A . 78 LEU HD13 1 1
7 18625 1 1 78 LEU HD21 H -11.269 4.732 6.254 1.00 . A A . 78 LEU HD21 1 1
7 18626 1 1 78 LEU HD22 H -12.028 6.170 6.937 1.00 . A A . 78 LEU HD22 1 1
7 18627 1 1 78 LEU HD23 H -12.750 5.370 5.540 1.00 . A A . 78 LEU HD23 1 1
7 18628 1 1 78 LEU HG H -12.835 3.305 7.145 1.00 . A A . 78 LEU HG 1 1
7 18629 1 1 78 LEU N N -11.180 6.531 8.667 1.00 . A A . 78 LEU N 1 1
7 18630 1 1 78 LEU O O -11.384 6.534 11.365 1.00 . A A . 78 LEU O 1 1
7 18631 1 1 79 GLY C C -12.332 5.758 13.552 1.00 . A A . 79 GLY C 1 1
7 18632 1 1 79 GLY CA C -13.652 5.982 12.842 1.00 . A A . 79 GLY CA 1 1
7 18633 1 1 79 GLY H H -14.319 5.609 10.869 1.00 . A A . 79 GLY H 1 1
7 18634 1 1 79 GLY HA2 H -14.022 6.963 13.098 1.00 . A A . 79 GLY HA2 1 1
7 18635 1 1 79 GLY HA3 H -14.362 5.243 13.186 1.00 . A A . 79 GLY HA3 1 1
7 18636 1 1 79 GLY N N -13.541 5.886 11.398 1.00 . A A . 79 GLY N 1 1
7 18637 1 1 79 GLY O O -11.982 6.497 14.471 1.00 . A A . 79 GLY O 1 1
7 18638 1 1 80 GLN C C -9.347 3.821 12.718 1.00 . A A . 80 GLN C 1 1
7 18639 1 1 80 GLN CA C -10.308 4.421 13.738 1.00 . A A . 80 GLN CA 1 1
7 18640 1 1 80 GLN CB C -10.495 3.454 14.907 1.00 . A A . 80 GLN CB 1 1
7 18641 1 1 80 GLN CD C -10.682 4.490 17.201 1.00 . A A . 80 GLN CD 1 1
7 18642 1 1 80 GLN CG C -9.759 3.878 16.167 1.00 . A A . 80 GLN CG 1 1
7 18643 1 1 80 GLN H H -11.926 4.178 12.393 1.00 . A A . 80 GLN H 1 1
7 18644 1 1 80 GLN HA H -9.886 5.343 14.112 1.00 . A A . 80 GLN HA 1 1
7 18645 1 1 80 GLN HB2 H -11.548 3.383 15.137 1.00 . A A . 80 GLN HB2 1 1
7 18646 1 1 80 GLN HB3 H -10.132 2.479 14.615 1.00 . A A . 80 GLN HB3 1 1
7 18647 1 1 80 GLN HE21 H -10.813 6.159 16.128 1.00 . A A . 80 GLN HE21 1 1
7 18648 1 1 80 GLN HE22 H -11.710 6.143 17.606 1.00 . A A . 80 GLN HE22 1 1
7 18649 1 1 80 GLN HG2 H -9.283 3.011 16.600 1.00 . A A . 80 GLN HG2 1 1
7 18650 1 1 80 GLN HG3 H -9.007 4.605 15.901 1.00 . A A . 80 GLN HG3 1 1
7 18651 1 1 80 GLN N N -11.596 4.735 13.129 1.00 . A A . 80 GLN N 1 1
7 18652 1 1 80 GLN NE2 N -11.112 5.722 16.954 1.00 . A A . 80 GLN NE2 1 1
7 18653 1 1 80 GLN O O -8.437 3.072 13.073 1.00 . A A . 80 GLN O 1 1
7 18654 1 1 80 GLN OE1 O -11.007 3.864 18.210 1.00 . A A . 80 GLN OE1 1 1
7 18655 1 1 81 VAL C C -8.408 4.740 9.354 1.00 . A A . 81 VAL C 1 1
7 18656 1 1 81 VAL CA C -8.700 3.651 10.381 1.00 . A A . 81 VAL CA 1 1
7 18657 1 1 81 VAL CB C -9.340 2.440 9.675 1.00 . A A . 81 VAL CB 1 1
7 18658 1 1 81 VAL CG1 C -8.513 2.021 8.469 1.00 . A A . 81 VAL CG1 1 1
7 18659 1 1 81 VAL CG2 C -9.496 1.282 10.650 1.00 . A A . 81 VAL CG2 1 1
7 18660 1 1 81 VAL H H -10.292 4.759 11.227 1.00 . A A . 81 VAL H 1 1
7 18661 1 1 81 VAL HA H -7.767 3.331 10.823 1.00 . A A . 81 VAL HA 1 1
7 18662 1 1 81 VAL HB H -10.322 2.727 9.329 1.00 . A A . 81 VAL HB 1 1
7 18663 1 1 81 VAL HG11 H -8.579 0.951 8.342 1.00 . A A . 81 VAL HG11 1 1
7 18664 1 1 81 VAL HG12 H -7.483 2.303 8.625 1.00 . A A . 81 VAL HG12 1 1
7 18665 1 1 81 VAL HG13 H -8.892 2.513 7.584 1.00 . A A . 81 VAL HG13 1 1
7 18666 1 1 81 VAL HG21 H -9.133 1.579 11.623 1.00 . A A . 81 VAL HG21 1 1
7 18667 1 1 81 VAL HG22 H -8.926 0.435 10.297 1.00 . A A . 81 VAL HG22 1 1
7 18668 1 1 81 VAL HG23 H -10.539 1.010 10.721 1.00 . A A . 81 VAL HG23 1 1
7 18669 1 1 81 VAL N N -9.552 4.156 11.449 1.00 . A A . 81 VAL N 1 1
7 18670 1 1 81 VAL O O -9.033 5.801 9.367 1.00 . A A . 81 VAL O 1 1
7 18671 1 1 82 ALA C C -6.897 4.733 6.095 1.00 . A A . 82 ALA C 1 1
7 18672 1 1 82 ALA CA C -7.078 5.429 7.436 1.00 . A A . 82 ALA CA 1 1
7 18673 1 1 82 ALA CB C -5.800 6.157 7.829 1.00 . A A . 82 ALA CB 1 1
7 18674 1 1 82 ALA H H -6.993 3.609 8.508 1.00 . A A . 82 ALA H 1 1
7 18675 1 1 82 ALA HA H -7.870 6.160 7.350 1.00 . A A . 82 ALA HA 1 1
7 18676 1 1 82 ALA HB1 H -4.966 5.472 7.776 1.00 . A A . 82 ALA HB1 1 1
7 18677 1 1 82 ALA HB2 H -5.894 6.533 8.837 1.00 . A A . 82 ALA HB2 1 1
7 18678 1 1 82 ALA HB3 H -5.631 6.980 7.151 1.00 . A A . 82 ALA HB3 1 1
7 18679 1 1 82 ALA N N -7.454 4.473 8.468 1.00 . A A . 82 ALA N 1 1
7 18680 1 1 82 ALA O O -6.142 3.769 5.982 1.00 . A A . 82 ALA O 1 1
7 18681 1 1 83 ILE C C -6.856 5.605 2.769 1.00 . A A . 83 ILE C 1 1
7 18682 1 1 83 ILE CA C -7.509 4.637 3.750 1.00 . A A . 83 ILE CA 1 1
7 18683 1 1 83 ILE CB C -8.898 4.226 3.222 1.00 . A A . 83 ILE CB 1 1
7 18684 1 1 83 ILE CD1 C -9.585 2.972 5.327 1.00 . A A . 83 ILE CD1 1 1
7 18685 1 1 83 ILE CG1 C -9.896 4.108 4.376 1.00 . A A . 83 ILE CG1 1 1
7 18686 1 1 83 ILE CG2 C -8.804 2.910 2.468 1.00 . A A . 83 ILE CG2 1 1
7 18687 1 1 83 ILE H H -8.185 5.991 5.230 1.00 . A A . 83 ILE H 1 1
7 18688 1 1 83 ILE HA H -6.899 3.749 3.820 1.00 . A A . 83 ILE HA 1 1
7 18689 1 1 83 ILE HB H -9.239 4.986 2.535 1.00 . A A . 83 ILE HB 1 1
7 18690 1 1 83 ILE HD11 H -8.651 2.511 5.043 1.00 . A A . 83 ILE HD11 1 1
7 18691 1 1 83 ILE HD12 H -10.377 2.239 5.283 1.00 . A A . 83 ILE HD12 1 1
7 18692 1 1 83 ILE HD13 H -9.506 3.357 6.333 1.00 . A A . 83 ILE HD13 1 1
7 18693 1 1 83 ILE HG12 H -9.891 5.026 4.945 1.00 . A A . 83 ILE HG12 1 1
7 18694 1 1 83 ILE HG13 H -10.884 3.944 3.974 1.00 . A A . 83 ILE HG13 1 1
7 18695 1 1 83 ILE HG21 H -8.804 2.092 3.172 1.00 . A A . 83 ILE HG21 1 1
7 18696 1 1 83 ILE HG22 H -7.891 2.889 1.892 1.00 . A A . 83 ILE HG22 1 1
7 18697 1 1 83 ILE HG23 H -9.651 2.814 1.805 1.00 . A A . 83 ILE HG23 1 1
7 18698 1 1 83 ILE N N -7.596 5.222 5.080 1.00 . A A . 83 ILE N 1 1
7 18699 1 1 83 ILE O O -7.349 6.712 2.548 1.00 . A A . 83 ILE O 1 1
7 18700 1 1 84 LEU C C -5.287 5.577 -0.198 1.00 . A A . 84 LEU C 1 1
7 18701 1 1 84 LEU CA C -4.998 6.002 1.239 1.00 . A A . 84 LEU CA 1 1
7 18702 1 1 84 LEU CB C -3.497 5.908 1.525 1.00 . A A . 84 LEU CB 1 1
7 18703 1 1 84 LEU CD1 C -2.660 8.017 0.472 1.00 . A A . 84 LEU CD1 1 1
7 18704 1 1 84 LEU CD2 C -1.155 6.030 0.642 1.00 . A A . 84 LEU CD2 1 1
7 18705 1 1 84 LEU CG C -2.589 6.501 0.448 1.00 . A A . 84 LEU CG 1 1
7 18706 1 1 84 LEU H H -5.393 4.288 2.417 1.00 . A A . 84 LEU H 1 1
7 18707 1 1 84 LEU HA H -5.316 7.025 1.371 1.00 . A A . 84 LEU HA 1 1
7 18708 1 1 84 LEU HB2 H -3.298 6.421 2.454 1.00 . A A . 84 LEU HB2 1 1
7 18709 1 1 84 LEU HB3 H -3.240 4.868 1.646 1.00 . A A . 84 LEU HB3 1 1
7 18710 1 1 84 LEU HD11 H -2.902 8.381 -0.514 1.00 . A A . 84 LEU HD11 1 1
7 18711 1 1 84 LEU HD12 H -1.706 8.417 0.781 1.00 . A A . 84 LEU HD12 1 1
7 18712 1 1 84 LEU HD13 H -3.424 8.329 1.169 1.00 . A A . 84 LEU HD13 1 1
7 18713 1 1 84 LEU HD21 H -0.988 5.808 1.685 1.00 . A A . 84 LEU HD21 1 1
7 18714 1 1 84 LEU HD22 H -0.475 6.809 0.328 1.00 . A A . 84 LEU HD22 1 1
7 18715 1 1 84 LEU HD23 H -0.984 5.142 0.052 1.00 . A A . 84 LEU HD23 1 1
7 18716 1 1 84 LEU HG H -2.924 6.165 -0.524 1.00 . A A . 84 LEU HG 1 1
7 18717 1 1 84 LEU N N -5.737 5.179 2.191 1.00 . A A . 84 LEU N 1 1
7 18718 1 1 84 LEU O O -4.502 4.857 -0.814 1.00 . A A . 84 LEU O 1 1
7 18719 1 1 85 LEU C C -6.214 6.686 -3.090 1.00 . A A . 85 LEU C 1 1
7 18720 1 1 85 LEU CA C -6.822 5.706 -2.091 1.00 . A A . 85 LEU CA 1 1
7 18721 1 1 85 LEU CB C -8.346 5.729 -2.212 1.00 . A A . 85 LEU CB 1 1
7 18722 1 1 85 LEU CD1 C -9.308 3.491 -1.642 1.00 . A A . 85 LEU CD1 1 1
7 18723 1 1 85 LEU CD2 C -10.219 4.778 -3.579 1.00 . A A . 85 LEU CD2 1 1
7 18724 1 1 85 LEU CG C -8.974 4.451 -2.770 1.00 . A A . 85 LEU CG 1 1
7 18725 1 1 85 LEU H H -7.001 6.600 -0.182 1.00 . A A . 85 LEU H 1 1
7 18726 1 1 85 LEU HA H -6.465 4.712 -2.316 1.00 . A A . 85 LEU HA 1 1
7 18727 1 1 85 LEU HB2 H -8.761 5.911 -1.232 1.00 . A A . 85 LEU HB2 1 1
7 18728 1 1 85 LEU HB3 H -8.622 6.549 -2.859 1.00 . A A . 85 LEU HB3 1 1
7 18729 1 1 85 LEU HD11 H -10.283 3.728 -1.244 1.00 . A A . 85 LEU HD11 1 1
7 18730 1 1 85 LEU HD12 H -8.567 3.583 -0.860 1.00 . A A . 85 LEU HD12 1 1
7 18731 1 1 85 LEU HD13 H -9.308 2.479 -2.019 1.00 . A A . 85 LEU HD13 1 1
7 18732 1 1 85 LEU HD21 H -10.513 5.799 -3.390 1.00 . A A . 85 LEU HD21 1 1
7 18733 1 1 85 LEU HD22 H -11.021 4.113 -3.290 1.00 . A A . 85 LEU HD22 1 1
7 18734 1 1 85 LEU HD23 H -10.009 4.652 -4.630 1.00 . A A . 85 LEU HD23 1 1
7 18735 1 1 85 LEU HG H -8.266 3.964 -3.424 1.00 . A A . 85 LEU HG 1 1
7 18736 1 1 85 LEU N N -6.420 6.031 -0.726 1.00 . A A . 85 LEU N 1 1
7 18737 1 1 85 LEU O O -6.187 7.894 -2.850 1.00 . A A . 85 LEU O 1 1
7 18738 1 1 86 PHE C C -4.786 6.199 -6.502 1.00 . A A . 86 PHE C 1 1
7 18739 1 1 86 PHE CA C -5.135 7.007 -5.248 1.00 . A A . 86 PHE CA 1 1
7 18740 1 1 86 PHE CB C -3.887 7.716 -4.695 1.00 . A A . 86 PHE CB 1 1
7 18741 1 1 86 PHE CD1 C -1.953 7.268 -6.231 1.00 . A A . 86 PHE CD1 1 1
7 18742 1 1 86 PHE CD2 C -2.006 6.150 -4.126 1.00 . A A . 86 PHE CD2 1 1
7 18743 1 1 86 PHE CE1 C -0.762 6.641 -6.539 1.00 . A A . 86 PHE CE1 1 1
7 18744 1 1 86 PHE CE2 C -0.812 5.520 -4.429 1.00 . A A . 86 PHE CE2 1 1
7 18745 1 1 86 PHE CG C -2.588 7.031 -5.023 1.00 . A A . 86 PHE CG 1 1
7 18746 1 1 86 PHE CZ C -0.190 5.766 -5.637 1.00 . A A . 86 PHE CZ 1 1
7 18747 1 1 86 PHE H H -5.788 5.193 -4.350 1.00 . A A . 86 PHE H 1 1
7 18748 1 1 86 PHE HA H -5.864 7.755 -5.517 1.00 . A A . 86 PHE HA 1 1
7 18749 1 1 86 PHE HB2 H -3.843 8.714 -5.102 1.00 . A A . 86 PHE HB2 1 1
7 18750 1 1 86 PHE HB3 H -3.968 7.777 -3.620 1.00 . A A . 86 PHE HB3 1 1
7 18751 1 1 86 PHE HD1 H -2.399 7.954 -6.937 1.00 . A A . 86 PHE HD1 1 1
7 18752 1 1 86 PHE HD2 H -2.491 5.957 -3.181 1.00 . A A . 86 PHE HD2 1 1
7 18753 1 1 86 PHE HE1 H -0.277 6.835 -7.486 1.00 . A A . 86 PHE HE1 1 1
7 18754 1 1 86 PHE HE2 H -0.368 4.835 -3.722 1.00 . A A . 86 PHE HE2 1 1
7 18755 1 1 86 PHE HZ H 0.742 5.275 -5.876 1.00 . A A . 86 PHE HZ 1 1
7 18756 1 1 86 PHE N N -5.734 6.163 -4.214 1.00 . A A . 86 PHE N 1 1
7 18757 1 1 86 PHE O O -4.105 5.178 -6.423 1.00 . A A . 86 PHE O 1 1
7 18758 1 1 87 LYS C C -3.701 6.534 -9.560 1.00 . A A . 87 LYS C 1 1
7 18759 1 1 87 LYS CA C -4.982 6.006 -8.928 1.00 . A A . 87 LYS CA 1 1
7 18760 1 1 87 LYS CB C -6.155 6.207 -9.889 1.00 . A A . 87 LYS CB 1 1
7 18761 1 1 87 LYS CD C -8.114 5.178 -11.063 1.00 . A A . 87 LYS CD 1 1
7 18762 1 1 87 LYS CE C -7.882 5.453 -12.540 1.00 . A A . 87 LYS CE 1 1
7 18763 1 1 87 LYS CG C -6.808 4.912 -10.334 1.00 . A A . 87 LYS CG 1 1
7 18764 1 1 87 LYS H H -5.780 7.502 -7.655 1.00 . A A . 87 LYS H 1 1
7 18765 1 1 87 LYS HA H -4.865 4.949 -8.735 1.00 . A A . 87 LYS HA 1 1
7 18766 1 1 87 LYS HB2 H -6.906 6.810 -9.404 1.00 . A A . 87 LYS HB2 1 1
7 18767 1 1 87 LYS HB3 H -5.803 6.724 -10.768 1.00 . A A . 87 LYS HB3 1 1
7 18768 1 1 87 LYS HD2 H -8.751 4.314 -10.965 1.00 . A A . 87 LYS HD2 1 1
7 18769 1 1 87 LYS HD3 H -8.597 6.036 -10.616 1.00 . A A . 87 LYS HD3 1 1
7 18770 1 1 87 LYS HE2 H -7.795 4.509 -13.059 1.00 . A A . 87 LYS HE2 1 1
7 18771 1 1 87 LYS HE3 H -8.729 5.998 -12.929 1.00 . A A . 87 LYS HE3 1 1
7 18772 1 1 87 LYS HG2 H -6.137 4.390 -10.998 1.00 . A A . 87 LYS HG2 1 1
7 18773 1 1 87 LYS HG3 H -7.008 4.303 -9.465 1.00 . A A . 87 LYS HG3 1 1
7 18774 1 1 87 LYS HZ1 H -5.851 5.613 -13.000 1.00 . A A . 87 LYS HZ1 1 1
7 18775 1 1 87 LYS HZ2 H -6.404 6.790 -11.918 1.00 . A A . 87 LYS HZ2 1 1
7 18776 1 1 87 LYS HZ3 H -6.786 6.908 -13.562 1.00 . A A . 87 LYS HZ3 1 1
7 18777 1 1 87 LYS N N -5.251 6.675 -7.656 1.00 . A A . 87 LYS N 1 1
7 18778 1 1 87 LYS NZ N -6.645 6.247 -12.772 1.00 . A A . 87 LYS NZ 1 1
7 18779 1 1 87 LYS O O -2.941 7.270 -8.928 1.00 . A A . 87 LYS O 1 1
7 18780 1 1 88 SER C C -2.655 7.309 -12.815 1.00 . A A . 88 SER C 1 1
7 18781 1 1 88 SER CA C -2.276 6.591 -11.532 1.00 . A A . 88 SER CA 1 1
7 18782 1 1 88 SER CB C -1.385 5.395 -11.851 1.00 . A A . 88 SER CB 1 1
7 18783 1 1 88 SER H H -4.108 5.569 -11.262 1.00 . A A . 88 SER H 1 1
7 18784 1 1 88 SER HA H -1.739 7.275 -10.898 1.00 . A A . 88 SER HA 1 1
7 18785 1 1 88 SER HB2 H -1.893 4.487 -11.559 1.00 . A A . 88 SER HB2 1 1
7 18786 1 1 88 SER HB3 H -1.189 5.372 -12.912 1.00 . A A . 88 SER HB3 1 1
7 18787 1 1 88 SER HG H -0.209 6.148 -10.477 1.00 . A A . 88 SER HG 1 1
7 18788 1 1 88 SER N N -3.466 6.156 -10.811 1.00 . A A . 88 SER N 1 1
7 18789 1 1 88 SER O O -1.850 7.440 -13.736 1.00 . A A . 88 SER O 1 1
7 18790 1 1 88 SER OG O -0.152 5.473 -11.158 1.00 . A A . 88 SER OG 1 1
7 18791 1 1 89 GLY C C -4.700 7.543 -15.179 1.00 . A A . 89 GLY C 1 1
7 18792 1 1 89 GLY CA C -4.387 8.476 -14.026 1.00 . A A . 89 GLY CA 1 1
7 18793 1 1 89 GLY H H -4.475 7.627 -12.088 1.00 . A A . 89 GLY H 1 1
7 18794 1 1 89 GLY HA2 H -5.286 9.009 -13.756 1.00 . A A . 89 GLY HA2 1 1
7 18795 1 1 89 GLY HA3 H -3.640 9.188 -14.346 1.00 . A A . 89 GLY HA3 1 1
7 18796 1 1 89 GLY N N -3.893 7.770 -12.859 1.00 . A A . 89 GLY N 1 1
7 18797 1 1 89 GLY O O -5.887 7.440 -15.555 1.00 . A A . 89 GLY O 1 1
7 18798 1 1 89 GLY OXT O -3.758 6.913 -15.707 1.00 . A A . 89 GLY OXT 1 1
7 18799 2 1 1 MET C C 23.651 -4.534 8.741 1.00 . B B . 1 MET C 1 1
7 18800 2 1 1 MET CA C 22.848 -5.788 9.074 1.00 . B B . 1 MET CA 1 1
7 18801 2 1 1 MET CB C 23.279 -6.947 8.174 1.00 . B B . 1 MET CB 1 1
7 18802 2 1 1 MET CE C 21.652 -9.572 7.857 1.00 . B B . 1 MET CE 1 1
7 18803 2 1 1 MET CG C 23.777 -8.160 8.941 1.00 . B B . 1 MET CG 1 1
7 18804 2 1 1 MET H1 H 20.990 -5.290 9.804 1.00 . B B . 1 MET H1 1 1
7 18805 2 1 1 MET H2 H 20.975 -6.445 8.535 1.00 . B B . 1 MET H2 1 1
7 18806 2 1 1 MET H3 H 21.279 -4.792 8.190 1.00 . B B . 1 MET H3 1 1
7 18807 2 1 1 MET HA H 23.022 -6.054 10.106 1.00 . B B . 1 MET HA 1 1
7 18808 2 1 1 MET HB2 H 22.438 -7.250 7.570 1.00 . B B . 1 MET HB2 1 1
7 18809 2 1 1 MET HB3 H 24.073 -6.607 7.525 1.00 . B B . 1 MET HB3 1 1
7 18810 2 1 1 MET HE1 H 22.038 -10.489 7.434 1.00 . B B . 1 MET HE1 1 1
7 18811 2 1 1 MET HE2 H 21.859 -8.751 7.186 1.00 . B B . 1 MET HE2 1 1
7 18812 2 1 1 MET HE3 H 20.585 -9.662 7.999 1.00 . B B . 1 MET HE3 1 1
7 18813 2 1 1 MET HG2 H 24.464 -8.709 8.314 1.00 . B B . 1 MET HG2 1 1
7 18814 2 1 1 MET HG3 H 24.293 -7.822 9.828 1.00 . B B . 1 MET HG3 1 1
7 18815 2 1 1 MET N N 21.392 -5.558 8.884 1.00 . B B . 1 MET N 1 1
7 18816 2 1 1 MET O O 23.624 -4.051 7.609 1.00 . B B . 1 MET O 1 1
7 18817 2 1 1 MET SD S 22.441 -9.265 9.435 1.00 . B B . 1 MET SD 1 1
7 18818 2 1 2 CYS C C 24.286 -1.585 9.359 1.00 . B B . 2 CYS C 1 1
7 18819 2 1 2 CYS CA C 25.172 -2.813 9.545 1.00 . B B . 2 CYS CA 1 1
7 18820 2 1 2 CYS CB C 26.095 -2.979 8.337 1.00 . B B . 2 CYS CB 1 1
7 18821 2 1 2 CYS H H 24.343 -4.441 10.614 1.00 . B B . 2 CYS H 1 1
7 18822 2 1 2 CYS HA H 25.774 -2.677 10.432 1.00 . B B . 2 CYS HA 1 1
7 18823 2 1 2 CYS HB2 H 27.059 -3.330 8.674 1.00 . B B . 2 CYS HB2 1 1
7 18824 2 1 2 CYS HB3 H 25.667 -3.708 7.665 1.00 . B B . 2 CYS HB3 1 1
7 18825 2 1 2 CYS HG H 26.997 -1.647 6.702 1.00 . B B . 2 CYS HG 1 1
7 18826 2 1 2 CYS N N 24.362 -4.012 9.734 1.00 . B B . 2 CYS N 1 1
7 18827 2 1 2 CYS O O 24.102 -0.794 10.284 1.00 . B B . 2 CYS O 1 1
7 18828 2 1 2 CYS SG S 26.365 -1.456 7.398 1.00 . B B . 2 CYS SG 1 1
7 18829 2 1 3 ASP C C 21.686 -0.748 6.999 1.00 . B B . 3 ASP C 1 1
7 18830 2 1 3 ASP CA C 22.869 -0.306 7.851 1.00 . B B . 3 ASP CA 1 1
7 18831 2 1 3 ASP CB C 23.655 0.789 7.126 1.00 . B B . 3 ASP CB 1 1
7 18832 2 1 3 ASP CG C 23.785 2.049 7.958 1.00 . B B . 3 ASP CG 1 1
7 18833 2 1 3 ASP H H 23.922 -2.101 7.464 1.00 . B B . 3 ASP H 1 1
7 18834 2 1 3 ASP HA H 22.498 0.087 8.785 1.00 . B B . 3 ASP HA 1 1
7 18835 2 1 3 ASP HB2 H 24.645 0.424 6.900 1.00 . B B . 3 ASP HB2 1 1
7 18836 2 1 3 ASP HB3 H 23.147 1.038 6.206 1.00 . B B . 3 ASP HB3 1 1
7 18837 2 1 3 ASP N N 23.738 -1.435 8.159 1.00 . B B . 3 ASP N 1 1
7 18838 2 1 3 ASP O O 21.234 -0.019 6.117 1.00 . B B . 3 ASP O 1 1
7 18839 2 1 3 ASP OD1 O 23.572 1.974 9.187 1.00 . B B . 3 ASP OD1 1 1
7 18840 2 1 3 ASP OD2 O 24.100 3.112 7.382 1.00 . B B . 3 ASP OD2 1 1
7 18841 2 1 4 ARG C C 18.782 -2.424 7.374 1.00 . B B . 4 ARG C 1 1
7 18842 2 1 4 ARG CA C 20.051 -2.489 6.534 1.00 . B B . 4 ARG CA 1 1
7 18843 2 1 4 ARG CB C 20.326 -3.933 6.117 1.00 . B B . 4 ARG CB 1 1
7 18844 2 1 4 ARG CD C 21.501 -4.499 3.970 1.00 . B B . 4 ARG CD 1 1
7 18845 2 1 4 ARG CG C 21.670 -4.121 5.432 1.00 . B B . 4 ARG CG 1 1
7 18846 2 1 4 ARG CZ C 22.821 -6.423 3.199 1.00 . B B . 4 ARG CZ 1 1
7 18847 2 1 4 ARG H H 21.586 -2.482 7.989 1.00 . B B . 4 ARG H 1 1
7 18848 2 1 4 ARG HA H 19.913 -1.886 5.648 1.00 . B B . 4 ARG HA 1 1
7 18849 2 1 4 ARG HB2 H 20.302 -4.561 6.994 1.00 . B B . 4 ARG HB2 1 1
7 18850 2 1 4 ARG HB3 H 19.552 -4.253 5.435 1.00 . B B . 4 ARG HB3 1 1
7 18851 2 1 4 ARG HD2 H 20.499 -4.243 3.658 1.00 . B B . 4 ARG HD2 1 1
7 18852 2 1 4 ARG HD3 H 22.214 -3.939 3.383 1.00 . B B . 4 ARG HD3 1 1
7 18853 2 1 4 ARG HE H 21.004 -6.540 4.014 1.00 . B B . 4 ARG HE 1 1
7 18854 2 1 4 ARG HG2 H 22.228 -3.199 5.495 1.00 . B B . 4 ARG HG2 1 1
7 18855 2 1 4 ARG HG3 H 22.212 -4.907 5.937 1.00 . B B . 4 ARG HG3 1 1
7 18856 2 1 4 ARG HH11 H 23.714 -4.626 2.955 1.00 . B B . 4 ARG HH11 1 1
7 18857 2 1 4 ARG HH12 H 24.633 -5.992 2.416 1.00 . B B . 4 ARG HH12 1 1
7 18858 2 1 4 ARG HH21 H 22.204 -8.344 3.307 1.00 . B B . 4 ARG HH21 1 1
7 18859 2 1 4 ARG HH22 H 23.773 -8.107 2.614 1.00 . B B . 4 ARG HH22 1 1
7 18860 2 1 4 ARG N N 21.185 -1.948 7.272 1.00 . B B . 4 ARG N 1 1
7 18861 2 1 4 ARG NE N 21.718 -5.924 3.745 1.00 . B B . 4 ARG NE 1 1
7 18862 2 1 4 ARG NH1 N 23.803 -5.614 2.826 1.00 . B B . 4 ARG NH1 1 1
7 18863 2 1 4 ARG NH2 N 22.943 -7.732 3.026 1.00 . B B . 4 ARG NH2 1 1
7 18864 2 1 4 ARG O O 18.045 -1.440 7.329 1.00 . B B . 4 ARG O 1 1
7 18865 2 1 5 LYS C C 16.110 -3.844 8.173 1.00 . B B . 5 LYS C 1 1
7 18866 2 1 5 LYS CA C 17.355 -3.536 8.996 1.00 . B B . 5 LYS CA 1 1
7 18867 2 1 5 LYS CB C 17.183 -2.210 9.740 1.00 . B B . 5 LYS CB 1 1
7 18868 2 1 5 LYS CD C 16.819 -1.243 12.030 1.00 . B B . 5 LYS CD 1 1
7 18869 2 1 5 LYS CE C 16.407 -1.590 13.451 1.00 . B B . 5 LYS CE 1 1
7 18870 2 1 5 LYS CG C 16.429 -2.342 11.053 1.00 . B B . 5 LYS CG 1 1
7 18871 2 1 5 LYS H H 19.160 -4.233 8.139 1.00 . B B . 5 LYS H 1 1
7 18872 2 1 5 LYS HA H 17.501 -4.327 9.714 1.00 . B B . 5 LYS HA 1 1
7 18873 2 1 5 LYS HB2 H 18.159 -1.801 9.951 1.00 . B B . 5 LYS HB2 1 1
7 18874 2 1 5 LYS HB3 H 16.643 -1.522 9.107 1.00 . B B . 5 LYS HB3 1 1
7 18875 2 1 5 LYS HD2 H 17.890 -1.110 11.999 1.00 . B B . 5 LYS HD2 1 1
7 18876 2 1 5 LYS HD3 H 16.331 -0.324 11.737 1.00 . B B . 5 LYS HD3 1 1
7 18877 2 1 5 LYS HE2 H 15.353 -1.387 13.567 1.00 . B B . 5 LYS HE2 1 1
7 18878 2 1 5 LYS HE3 H 16.590 -2.642 13.617 1.00 . B B . 5 LYS HE3 1 1
7 18879 2 1 5 LYS HG2 H 15.370 -2.275 10.857 1.00 . B B . 5 LYS HG2 1 1
7 18880 2 1 5 LYS HG3 H 16.658 -3.301 11.493 1.00 . B B . 5 LYS HG3 1 1
7 18881 2 1 5 LYS HZ1 H 17.695 -0.038 13.990 1.00 . B B . 5 LYS HZ1 1 1
7 18882 2 1 5 LYS HZ2 H 17.840 -1.414 14.961 1.00 . B B . 5 LYS HZ2 1 1
7 18883 2 1 5 LYS HZ3 H 16.513 -0.381 15.150 1.00 . B B . 5 LYS HZ3 1 1
7 18884 2 1 5 LYS N N 18.535 -3.479 8.144 1.00 . B B . 5 LYS N 1 1
7 18885 2 1 5 LYS NZ N 17.167 -0.801 14.458 1.00 . B B . 5 LYS NZ 1 1
7 18886 2 1 5 LYS O O 16.188 -4.489 7.128 1.00 . B B . 5 LYS O 1 1
7 18887 2 1 6 ALA C C 13.491 -5.085 7.667 1.00 . B B . 6 ALA C 1 1
7 18888 2 1 6 ALA CA C 13.700 -3.606 7.962 1.00 . B B . 6 ALA CA 1 1
7 18889 2 1 6 ALA CB C 13.650 -2.800 6.674 1.00 . B B . 6 ALA CB 1 1
7 18890 2 1 6 ALA H H 14.966 -2.874 9.489 1.00 . B B . 6 ALA H 1 1
7 18891 2 1 6 ALA HA H 12.904 -3.264 8.603 1.00 . B B . 6 ALA HA 1 1
7 18892 2 1 6 ALA HB1 H 12.776 -3.083 6.105 1.00 . B B . 6 ALA HB1 1 1
7 18893 2 1 6 ALA HB2 H 14.538 -2.999 6.091 1.00 . B B . 6 ALA HB2 1 1
7 18894 2 1 6 ALA HB3 H 13.602 -1.748 6.909 1.00 . B B . 6 ALA HB3 1 1
7 18895 2 1 6 ALA N N 14.964 -3.380 8.652 1.00 . B B . 6 ALA N 1 1
7 18896 2 1 6 ALA O O 14.362 -5.913 7.930 1.00 . B B . 6 ALA O 1 1
7 18897 2 1 7 VAL C C 11.103 -6.839 5.551 1.00 . B B . 7 VAL C 1 1
7 18898 2 1 7 VAL CA C 11.997 -6.784 6.781 1.00 . B B . 7 VAL CA 1 1
7 18899 2 1 7 VAL CB C 11.292 -7.494 7.952 1.00 . B B . 7 VAL CB 1 1
7 18900 2 1 7 VAL CG1 C 10.963 -8.932 7.584 1.00 . B B . 7 VAL CG1 1 1
7 18901 2 1 7 VAL CG2 C 12.151 -7.441 9.205 1.00 . B B . 7 VAL CG2 1 1
7 18902 2 1 7 VAL H H 11.676 -4.701 6.930 1.00 . B B . 7 VAL H 1 1
7 18903 2 1 7 VAL HA H 12.919 -7.307 6.570 1.00 . B B . 7 VAL HA 1 1
7 18904 2 1 7 VAL HB H 10.365 -6.978 8.154 1.00 . B B . 7 VAL HB 1 1
7 18905 2 1 7 VAL HG11 H 10.002 -8.966 7.093 1.00 . B B . 7 VAL HG11 1 1
7 18906 2 1 7 VAL HG12 H 10.933 -9.534 8.479 1.00 . B B . 7 VAL HG12 1 1
7 18907 2 1 7 VAL HG13 H 11.722 -9.315 6.917 1.00 . B B . 7 VAL HG13 1 1
7 18908 2 1 7 VAL HG21 H 12.941 -6.718 9.071 1.00 . B B . 7 VAL HG21 1 1
7 18909 2 1 7 VAL HG22 H 12.582 -8.414 9.388 1.00 . B B . 7 VAL HG22 1 1
7 18910 2 1 7 VAL HG23 H 11.539 -7.154 10.048 1.00 . B B . 7 VAL HG23 1 1
7 18911 2 1 7 VAL N N 12.328 -5.407 7.116 1.00 . B B . 7 VAL N 1 1
7 18912 2 1 7 VAL O O 9.916 -7.149 5.647 1.00 . B B . 7 VAL O 1 1
7 18913 2 1 8 ILE C C 9.887 -7.662 3.160 1.00 . B B . 8 ILE C 1 1
7 18914 2 1 8 ILE CA C 10.931 -6.549 3.145 1.00 . B B . 8 ILE CA 1 1
7 18915 2 1 8 ILE CB C 11.878 -6.709 1.925 1.00 . B B . 8 ILE CB 1 1
7 18916 2 1 8 ILE CD1 C 13.563 -4.816 2.173 1.00 . B B . 8 ILE CD1 1 1
7 18917 2 1 8 ILE CG1 C 12.343 -5.334 1.442 1.00 . B B . 8 ILE CG1 1 1
7 18918 2 1 8 ILE CG2 C 11.209 -7.466 0.781 1.00 . B B . 8 ILE CG2 1 1
7 18919 2 1 8 ILE H H 12.628 -6.292 4.380 1.00 . B B . 8 ILE H 1 1
7 18920 2 1 8 ILE HA H 10.423 -5.600 3.054 1.00 . B B . 8 ILE HA 1 1
7 18921 2 1 8 ILE HB H 12.739 -7.275 2.241 1.00 . B B . 8 ILE HB 1 1
7 18922 2 1 8 ILE HD11 H 14.431 -4.913 1.538 1.00 . B B . 8 ILE HD11 1 1
7 18923 2 1 8 ILE HD12 H 13.711 -5.389 3.076 1.00 . B B . 8 ILE HD12 1 1
7 18924 2 1 8 ILE HD13 H 13.417 -3.775 2.425 1.00 . B B . 8 ILE HD13 1 1
7 18925 2 1 8 ILE HG12 H 12.584 -5.392 0.391 1.00 . B B . 8 ILE HG12 1 1
7 18926 2 1 8 ILE HG13 H 11.542 -4.622 1.584 1.00 . B B . 8 ILE HG13 1 1
7 18927 2 1 8 ILE HG21 H 11.934 -7.659 0.004 1.00 . B B . 8 ILE HG21 1 1
7 18928 2 1 8 ILE HG22 H 10.400 -6.873 0.380 1.00 . B B . 8 ILE HG22 1 1
7 18929 2 1 8 ILE HG23 H 10.820 -8.403 1.151 1.00 . B B . 8 ILE HG23 1 1
7 18930 2 1 8 ILE N N 11.679 -6.534 4.394 1.00 . B B . 8 ILE N 1 1
7 18931 2 1 8 ILE O O 10.142 -8.765 3.641 1.00 . B B . 8 ILE O 1 1
7 18932 2 1 9 LYS C C 7.309 -8.669 1.110 1.00 . B B . 9 LYS C 1 1
7 18933 2 1 9 LYS CA C 7.628 -8.329 2.558 1.00 . B B . 9 LYS CA 1 1
7 18934 2 1 9 LYS CB C 6.382 -7.782 3.256 1.00 . B B . 9 LYS CB 1 1
7 18935 2 1 9 LYS CD C 6.559 -8.767 5.561 1.00 . B B . 9 LYS CD 1 1
7 18936 2 1 9 LYS CE C 7.733 -8.837 6.524 1.00 . B B . 9 LYS CE 1 1
7 18937 2 1 9 LYS CG C 6.592 -7.492 4.734 1.00 . B B . 9 LYS CG 1 1
7 18938 2 1 9 LYS H H 8.579 -6.463 2.246 1.00 . B B . 9 LYS H 1 1
7 18939 2 1 9 LYS HA H 7.953 -9.226 3.063 1.00 . B B . 9 LYS HA 1 1
7 18940 2 1 9 LYS HB2 H 6.085 -6.864 2.770 1.00 . B B . 9 LYS HB2 1 1
7 18941 2 1 9 LYS HB3 H 5.585 -8.504 3.163 1.00 . B B . 9 LYS HB3 1 1
7 18942 2 1 9 LYS HD2 H 5.641 -8.793 6.127 1.00 . B B . 9 LYS HD2 1 1
7 18943 2 1 9 LYS HD3 H 6.599 -9.617 4.896 1.00 . B B . 9 LYS HD3 1 1
7 18944 2 1 9 LYS HE2 H 8.016 -9.871 6.651 1.00 . B B . 9 LYS HE2 1 1
7 18945 2 1 9 LYS HE3 H 8.561 -8.287 6.103 1.00 . B B . 9 LYS HE3 1 1
7 18946 2 1 9 LYS HG2 H 7.553 -7.015 4.864 1.00 . B B . 9 LYS HG2 1 1
7 18947 2 1 9 LYS HG3 H 5.810 -6.830 5.075 1.00 . B B . 9 LYS HG3 1 1
7 18948 2 1 9 LYS HZ1 H 8.216 -8.323 8.490 1.00 . B B . 9 LYS HZ1 1 1
7 18949 2 1 9 LYS HZ2 H 6.603 -8.783 8.280 1.00 . B B . 9 LYS HZ2 1 1
7 18950 2 1 9 LYS HZ3 H 7.122 -7.263 7.754 1.00 . B B . 9 LYS HZ3 1 1
7 18951 2 1 9 LYS N N 8.714 -7.361 2.620 1.00 . B B . 9 LYS N 1 1
7 18952 2 1 9 LYS NZ N 7.395 -8.262 7.855 1.00 . B B . 9 LYS NZ 1 1
7 18953 2 1 9 LYS O O 6.802 -9.749 0.806 1.00 . B B . 9 LYS O 1 1
7 18954 2 1 10 ASN C C 8.539 -7.340 -2.007 1.00 . B B . 10 ASN C 1 1
7 18955 2 1 10 ASN CA C 7.384 -7.919 -1.204 1.00 . B B . 10 ASN CA 1 1
7 18956 2 1 10 ASN CB C 6.076 -7.245 -1.613 1.00 . B B . 10 ASN CB 1 1
7 18957 2 1 10 ASN CG C 4.930 -7.589 -0.682 1.00 . B B . 10 ASN CG 1 1
7 18958 2 1 10 ASN H H 8.030 -6.897 0.535 1.00 . B B . 10 ASN H 1 1
7 18959 2 1 10 ASN HA H 7.315 -8.979 -1.398 1.00 . B B . 10 ASN HA 1 1
7 18960 2 1 10 ASN HB2 H 6.213 -6.173 -1.604 1.00 . B B . 10 ASN HB2 1 1
7 18961 2 1 10 ASN HB3 H 5.813 -7.560 -2.612 1.00 . B B . 10 ASN HB3 1 1
7 18962 2 1 10 ASN HD21 H 4.296 -5.705 -0.726 1.00 . B B . 10 ASN HD21 1 1
7 18963 2 1 10 ASN HD22 H 3.365 -6.787 0.247 1.00 . B B . 10 ASN HD22 1 1
7 18964 2 1 10 ASN N N 7.621 -7.734 0.222 1.00 . B B . 10 ASN N 1 1
7 18965 2 1 10 ASN ND2 N 4.114 -6.593 -0.354 1.00 . B B . 10 ASN ND2 1 1
7 18966 2 1 10 ASN O O 9.507 -8.036 -2.319 1.00 . B B . 10 ASN O 1 1
7 18967 2 1 10 ASN OD1 O 4.779 -8.736 -0.262 1.00 . B B . 10 ASN OD1 1 1
7 18968 2 1 11 ALA C C 9.665 -5.951 -4.463 1.00 . B B . 11 ALA C 1 1
7 18969 2 1 11 ALA CA C 9.479 -5.367 -3.067 1.00 . B B . 11 ALA CA 1 1
7 18970 2 1 11 ALA CB C 10.789 -5.421 -2.299 1.00 . B B . 11 ALA CB 1 1
7 18971 2 1 11 ALA H H 7.649 -5.555 -2.029 1.00 . B B . 11 ALA H 1 1
7 18972 2 1 11 ALA HA H 9.190 -4.330 -3.159 1.00 . B B . 11 ALA HA 1 1
7 18973 2 1 11 ALA HB1 H 11.400 -4.572 -2.568 1.00 . B B . 11 ALA HB1 1 1
7 18974 2 1 11 ALA HB2 H 11.312 -6.333 -2.543 1.00 . B B . 11 ALA HB2 1 1
7 18975 2 1 11 ALA HB3 H 10.585 -5.396 -1.238 1.00 . B B . 11 ALA HB3 1 1
7 18976 2 1 11 ALA N N 8.439 -6.056 -2.320 1.00 . B B . 11 ALA N 1 1
7 18977 2 1 11 ALA O O 10.238 -7.028 -4.627 1.00 . B B . 11 ALA O 1 1
7 18978 2 1 12 ASP C C 10.342 -4.755 -7.564 1.00 . B B . 12 ASP C 1 1
7 18979 2 1 12 ASP CA C 9.330 -5.641 -6.852 1.00 . B B . 12 ASP CA 1 1
7 18980 2 1 12 ASP CB C 7.980 -5.578 -7.569 1.00 . B B . 12 ASP CB 1 1
7 18981 2 1 12 ASP CG C 7.141 -6.818 -7.332 1.00 . B B . 12 ASP CG 1 1
7 18982 2 1 12 ASP H H 8.767 -4.361 -5.270 1.00 . B B . 12 ASP H 1 1
7 18983 2 1 12 ASP HA H 9.692 -6.656 -6.855 1.00 . B B . 12 ASP HA 1 1
7 18984 2 1 12 ASP HB2 H 7.429 -4.720 -7.214 1.00 . B B . 12 ASP HB2 1 1
7 18985 2 1 12 ASP HB3 H 8.149 -5.479 -8.632 1.00 . B B . 12 ASP HB3 1 1
7 18986 2 1 12 ASP N N 9.198 -5.217 -5.466 1.00 . B B . 12 ASP N 1 1
7 18987 2 1 12 ASP O O 10.309 -4.599 -8.784 1.00 . B B . 12 ASP O 1 1
7 18988 2 1 12 ASP OD1 O 7.716 -7.859 -6.948 1.00 . B B . 12 ASP OD1 1 1
7 18989 2 1 12 ASP OD2 O 5.910 -6.749 -7.528 1.00 . B B . 12 ASP OD2 1 1
7 18990 2 1 13 MET C C 13.637 -3.946 -7.244 1.00 . B B . 13 MET C 1 1
7 18991 2 1 13 MET CA C 12.264 -3.282 -7.294 1.00 . B B . 13 MET CA 1 1
7 18992 2 1 13 MET CB C 12.277 -1.981 -6.486 1.00 . B B . 13 MET CB 1 1
7 18993 2 1 13 MET CE C 12.653 0.589 -4.704 1.00 . B B . 13 MET CE 1 1
7 18994 2 1 13 MET CG C 13.532 -1.147 -6.680 1.00 . B B . 13 MET CG 1 1
7 18995 2 1 13 MET H H 11.192 -4.339 -5.811 1.00 . B B . 13 MET H 1 1
7 18996 2 1 13 MET HA H 12.023 -3.055 -8.322 1.00 . B B . 13 MET HA 1 1
7 18997 2 1 13 MET HB2 H 11.426 -1.383 -6.777 1.00 . B B . 13 MET HB2 1 1
7 18998 2 1 13 MET HB3 H 12.192 -2.224 -5.437 1.00 . B B . 13 MET HB3 1 1
7 18999 2 1 13 MET HE1 H 11.573 0.585 -4.705 1.00 . B B . 13 MET HE1 1 1
7 19000 2 1 13 MET HE2 H 13.008 1.467 -4.184 1.00 . B B . 13 MET HE2 1 1
7 19001 2 1 13 MET HE3 H 13.016 -0.297 -4.204 1.00 . B B . 13 MET HE3 1 1
7 19002 2 1 13 MET HG2 H 14.289 -1.493 -5.993 1.00 . B B . 13 MET HG2 1 1
7 19003 2 1 13 MET HG3 H 13.883 -1.280 -7.694 1.00 . B B . 13 MET HG3 1 1
7 19004 2 1 13 MET N N 11.234 -4.171 -6.775 1.00 . B B . 13 MET N 1 1
7 19005 2 1 13 MET O O 13.789 -5.038 -6.697 1.00 . B B . 13 MET O 1 1
7 19006 2 1 13 MET SD S 13.252 0.610 -6.393 1.00 . B B . 13 MET SD 1 1
7 19007 2 1 14 SER C C 16.471 -4.132 -6.427 1.00 . B B . 14 SER C 1 1
7 19008 2 1 14 SER CA C 15.994 -3.805 -7.839 1.00 . B B . 14 SER CA 1 1
7 19009 2 1 14 SER CB C 16.942 -2.794 -8.486 1.00 . B B . 14 SER CB 1 1
7 19010 2 1 14 SER H H 14.448 -2.414 -8.240 1.00 . B B . 14 SER H 1 1
7 19011 2 1 14 SER HA H 15.993 -4.711 -8.427 1.00 . B B . 14 SER HA 1 1
7 19012 2 1 14 SER HB2 H 16.375 -1.943 -8.834 1.00 . B B . 14 SER HB2 1 1
7 19013 2 1 14 SER HB3 H 17.669 -2.467 -7.756 1.00 . B B . 14 SER HB3 1 1
7 19014 2 1 14 SER HG H 17.353 -2.930 -10.396 1.00 . B B . 14 SER HG 1 1
7 19015 2 1 14 SER N N 14.634 -3.281 -7.819 1.00 . B B . 14 SER N 1 1
7 19016 2 1 14 SER O O 16.394 -3.296 -5.528 1.00 . B B . 14 SER O 1 1
7 19017 2 1 14 SER OG O 17.626 -3.366 -9.587 1.00 . B B . 14 SER OG 1 1
7 19018 2 1 15 GLU C C 18.217 -4.666 -4.242 1.00 . B B . 15 GLU C 1 1
7 19019 2 1 15 GLU CA C 17.451 -5.787 -4.936 1.00 . B B . 15 GLU CA 1 1
7 19020 2 1 15 GLU CB C 18.343 -7.022 -5.083 1.00 . B B . 15 GLU CB 1 1
7 19021 2 1 15 GLU CD C 17.642 -9.178 -3.967 1.00 . B B . 15 GLU CD 1 1
7 19022 2 1 15 GLU CG C 17.564 -8.321 -5.216 1.00 . B B . 15 GLU CG 1 1
7 19023 2 1 15 GLU H H 16.997 -5.977 -6.995 1.00 . B B . 15 GLU H 1 1
7 19024 2 1 15 GLU HA H 16.593 -6.046 -4.332 1.00 . B B . 15 GLU HA 1 1
7 19025 2 1 15 GLU HB2 H 18.959 -6.905 -5.963 1.00 . B B . 15 GLU HB2 1 1
7 19026 2 1 15 GLU HB3 H 18.982 -7.097 -4.215 1.00 . B B . 15 GLU HB3 1 1
7 19027 2 1 15 GLU HG2 H 16.528 -8.087 -5.407 1.00 . B B . 15 GLU HG2 1 1
7 19028 2 1 15 GLU HG3 H 17.965 -8.883 -6.047 1.00 . B B . 15 GLU HG3 1 1
7 19029 2 1 15 GLU N N 16.963 -5.353 -6.240 1.00 . B B . 15 GLU N 1 1
7 19030 2 1 15 GLU O O 17.795 -4.168 -3.198 1.00 . B B . 15 GLU O 1 1
7 19031 2 1 15 GLU OE1 O 17.012 -8.809 -2.954 1.00 . B B . 15 GLU OE1 1 1
7 19032 2 1 15 GLU OE2 O 18.331 -10.220 -4.003 1.00 . B B . 15 GLU OE2 1 1
7 19033 2 1 16 GLU C C 19.297 -1.978 -3.952 1.00 . B B . 16 GLU C 1 1
7 19034 2 1 16 GLU CA C 20.156 -3.197 -4.265 1.00 . B B . 16 GLU CA 1 1
7 19035 2 1 16 GLU CB C 21.276 -2.810 -5.230 1.00 . B B . 16 GLU CB 1 1
7 19036 2 1 16 GLU CD C 22.352 -3.966 -7.198 1.00 . B B . 16 GLU CD 1 1
7 19037 2 1 16 GLU CG C 22.106 -3.990 -5.704 1.00 . B B . 16 GLU CG 1 1
7 19038 2 1 16 GLU H H 19.626 -4.697 -5.664 1.00 . B B . 16 GLU H 1 1
7 19039 2 1 16 GLU HA H 20.591 -3.562 -3.347 1.00 . B B . 16 GLU HA 1 1
7 19040 2 1 16 GLU HB2 H 20.842 -2.333 -6.096 1.00 . B B . 16 GLU HB2 1 1
7 19041 2 1 16 GLU HB3 H 21.935 -2.110 -4.737 1.00 . B B . 16 GLU HB3 1 1
7 19042 2 1 16 GLU HG2 H 23.060 -3.969 -5.198 1.00 . B B . 16 GLU HG2 1 1
7 19043 2 1 16 GLU HG3 H 21.587 -4.903 -5.453 1.00 . B B . 16 GLU HG3 1 1
7 19044 2 1 16 GLU N N 19.341 -4.266 -4.830 1.00 . B B . 16 GLU N 1 1
7 19045 2 1 16 GLU O O 19.615 -1.195 -3.057 1.00 . B B . 16 GLU O 1 1
7 19046 2 1 16 GLU OE1 O 22.119 -2.909 -7.821 1.00 . B B . 16 GLU OE1 1 1
7 19047 2 1 16 GLU OE2 O 22.776 -5.006 -7.747 1.00 . B B . 16 GLU OE2 1 1
7 19048 2 1 17 MET C C 16.447 -0.913 -3.246 1.00 . B B . 17 MET C 1 1
7 19049 2 1 17 MET CA C 17.298 -0.703 -4.494 1.00 . B B . 17 MET CA 1 1
7 19050 2 1 17 MET CB C 16.398 -0.517 -5.717 1.00 . B B . 17 MET CB 1 1
7 19051 2 1 17 MET CE C 16.362 2.626 -5.970 1.00 . B B . 17 MET CE 1 1
7 19052 2 1 17 MET CG C 17.104 0.124 -6.901 1.00 . B B . 17 MET CG 1 1
7 19053 2 1 17 MET H H 18.005 -2.485 -5.391 1.00 . B B . 17 MET H 1 1
7 19054 2 1 17 MET HA H 17.896 0.187 -4.361 1.00 . B B . 17 MET HA 1 1
7 19055 2 1 17 MET HB2 H 16.027 -1.483 -6.027 1.00 . B B . 17 MET HB2 1 1
7 19056 2 1 17 MET HB3 H 15.563 0.109 -5.442 1.00 . B B . 17 MET HB3 1 1
7 19057 2 1 17 MET HE1 H 15.574 2.322 -5.296 1.00 . B B . 17 MET HE1 1 1
7 19058 2 1 17 MET HE2 H 16.237 3.668 -6.225 1.00 . B B . 17 MET HE2 1 1
7 19059 2 1 17 MET HE3 H 17.319 2.486 -5.489 1.00 . B B . 17 MET HE3 1 1
7 19060 2 1 17 MET HG2 H 18.117 0.364 -6.613 1.00 . B B . 17 MET HG2 1 1
7 19061 2 1 17 MET HG3 H 17.121 -0.581 -7.718 1.00 . B B . 17 MET HG3 1 1
7 19062 2 1 17 MET N N 18.205 -1.826 -4.694 1.00 . B B . 17 MET N 1 1
7 19063 2 1 17 MET O O 16.076 0.044 -2.567 1.00 . B B . 17 MET O 1 1
7 19064 2 1 17 MET SD S 16.290 1.633 -7.458 1.00 . B B . 17 MET SD 1 1
7 19065 2 1 18 GLN C C 16.145 -2.275 -0.497 1.00 . B B . 18 GLN C 1 1
7 19066 2 1 18 GLN CA C 15.344 -2.508 -1.770 1.00 . B B . 18 GLN CA 1 1
7 19067 2 1 18 GLN CB C 14.872 -3.962 -1.833 1.00 . B B . 18 GLN CB 1 1
7 19068 2 1 18 GLN CD C 13.765 -4.766 -3.952 1.00 . B B . 18 GLN CD 1 1
7 19069 2 1 18 GLN CG C 15.067 -4.606 -3.194 1.00 . B B . 18 GLN CG 1 1
7 19070 2 1 18 GLN H H 16.474 -2.897 -3.519 1.00 . B B . 18 GLN H 1 1
7 19071 2 1 18 GLN HA H 14.482 -1.857 -1.763 1.00 . B B . 18 GLN HA 1 1
7 19072 2 1 18 GLN HB2 H 15.420 -4.538 -1.103 1.00 . B B . 18 GLN HB2 1 1
7 19073 2 1 18 GLN HB3 H 13.819 -3.997 -1.590 1.00 . B B . 18 GLN HB3 1 1
7 19074 2 1 18 GLN HE21 H 13.220 -2.919 -3.457 1.00 . B B . 18 GLN HE21 1 1
7 19075 2 1 18 GLN HE22 H 12.095 -3.799 -4.428 1.00 . B B . 18 GLN HE22 1 1
7 19076 2 1 18 GLN HG2 H 15.732 -3.989 -3.777 1.00 . B B . 18 GLN HG2 1 1
7 19077 2 1 18 GLN HG3 H 15.509 -5.582 -3.054 1.00 . B B . 18 GLN HG3 1 1
7 19078 2 1 18 GLN N N 16.146 -2.175 -2.944 1.00 . B B . 18 GLN N 1 1
7 19079 2 1 18 GLN NE2 N 12.943 -3.723 -3.945 1.00 . B B . 18 GLN NE2 1 1
7 19080 2 1 18 GLN O O 15.607 -1.831 0.517 1.00 . B B . 18 GLN O 1 1
7 19081 2 1 18 GLN OE1 O 13.500 -5.816 -4.537 1.00 . B B . 18 GLN OE1 1 1
7 19082 2 1 19 GLN C C 18.601 -0.879 0.743 1.00 . B B . 19 GLN C 1 1
7 19083 2 1 19 GLN CA C 18.324 -2.364 0.574 1.00 . B B . 19 GLN CA 1 1
7 19084 2 1 19 GLN CB C 19.632 -3.130 0.379 1.00 . B B . 19 GLN CB 1 1
7 19085 2 1 19 GLN CD C 20.810 -5.359 0.551 1.00 . B B . 19 GLN CD 1 1
7 19086 2 1 19 GLN CG C 19.478 -4.636 0.503 1.00 . B B . 19 GLN CG 1 1
7 19087 2 1 19 GLN H H 17.815 -2.895 -1.405 1.00 . B B . 19 GLN H 1 1
7 19088 2 1 19 GLN HA H 17.820 -2.731 1.456 1.00 . B B . 19 GLN HA 1 1
7 19089 2 1 19 GLN HB2 H 20.023 -2.910 -0.604 1.00 . B B . 19 GLN HB2 1 1
7 19090 2 1 19 GLN HB3 H 20.344 -2.800 1.121 1.00 . B B . 19 GLN HB3 1 1
7 19091 2 1 19 GLN HE21 H 21.646 -3.811 1.478 1.00 . B B . 19 GLN HE21 1 1
7 19092 2 1 19 GLN HE22 H 22.689 -5.152 1.167 1.00 . B B . 19 GLN HE22 1 1
7 19093 2 1 19 GLN HG2 H 18.934 -4.856 1.409 1.00 . B B . 19 GLN HG2 1 1
7 19094 2 1 19 GLN HG3 H 18.918 -4.999 -0.347 1.00 . B B . 19 GLN HG3 1 1
7 19095 2 1 19 GLN N N 17.441 -2.561 -0.565 1.00 . B B . 19 GLN N 1 1
7 19096 2 1 19 GLN NE2 N 21.816 -4.708 1.123 1.00 . B B . 19 GLN NE2 1 1
7 19097 2 1 19 GLN O O 18.705 -0.373 1.861 1.00 . B B . 19 GLN O 1 1
7 19098 2 1 19 GLN OE1 O 20.933 -6.489 0.080 1.00 . B B . 19 GLN OE1 1 1
7 19099 2 1 20 ASP C C 17.656 1.975 0.025 1.00 . B B . 20 ASP C 1 1
7 19100 2 1 20 ASP CA C 18.931 1.248 -0.378 1.00 . B B . 20 ASP CA 1 1
7 19101 2 1 20 ASP CB C 19.396 1.725 -1.755 1.00 . B B . 20 ASP CB 1 1
7 19102 2 1 20 ASP CG C 20.779 2.344 -1.716 1.00 . B B . 20 ASP CG 1 1
7 19103 2 1 20 ASP H H 18.582 -0.646 -1.242 1.00 . B B . 20 ASP H 1 1
7 19104 2 1 20 ASP HA H 19.699 1.454 0.350 1.00 . B B . 20 ASP HA 1 1
7 19105 2 1 20 ASP HB2 H 19.417 0.884 -2.432 1.00 . B B . 20 ASP HB2 1 1
7 19106 2 1 20 ASP HB3 H 18.700 2.464 -2.126 1.00 . B B . 20 ASP HB3 1 1
7 19107 2 1 20 ASP N N 18.694 -0.184 -0.385 1.00 . B B . 20 ASP N 1 1
7 19108 2 1 20 ASP O O 17.697 2.996 0.711 1.00 . B B . 20 ASP O 1 1
7 19109 2 1 20 ASP OD1 O 21.138 2.929 -0.672 1.00 . B B . 20 ASP OD1 1 1
7 19110 2 1 20 ASP OD2 O 21.504 2.244 -2.728 1.00 . B B . 20 ASP OD2 1 1
7 19111 2 1 21 SER C C 14.996 1.923 1.438 1.00 . B B . 21 SER C 1 1
7 19112 2 1 21 SER CA C 15.226 2.001 -0.063 1.00 . B B . 21 SER CA 1 1
7 19113 2 1 21 SER CB C 14.108 1.271 -0.810 1.00 . B B . 21 SER CB 1 1
7 19114 2 1 21 SER H H 16.554 0.600 -0.925 1.00 . B B . 21 SER H 1 1
7 19115 2 1 21 SER HA H 15.238 3.037 -0.365 1.00 . B B . 21 SER HA 1 1
7 19116 2 1 21 SER HB2 H 13.949 1.742 -1.767 1.00 . B B . 21 SER HB2 1 1
7 19117 2 1 21 SER HB3 H 14.390 0.239 -0.958 1.00 . B B . 21 SER HB3 1 1
7 19118 2 1 21 SER HG H 13.079 1.530 0.839 1.00 . B B . 21 SER HG 1 1
7 19119 2 1 21 SER N N 16.520 1.423 -0.393 1.00 . B B . 21 SER N 1 1
7 19120 2 1 21 SER O O 14.530 2.878 2.060 1.00 . B B . 21 SER O 1 1
7 19121 2 1 21 SER OG O 12.895 1.310 -0.077 1.00 . B B . 21 SER OG 1 1
7 19122 2 1 22 VAL C C 16.045 1.584 4.217 1.00 . B B . 22 VAL C 1 1
7 19123 2 1 22 VAL CA C 15.204 0.573 3.449 1.00 . B B . 22 VAL CA 1 1
7 19124 2 1 22 VAL CB C 15.634 -0.845 3.860 1.00 . B B . 22 VAL CB 1 1
7 19125 2 1 22 VAL CG1 C 15.581 -0.998 5.370 1.00 . B B . 22 VAL CG1 1 1
7 19126 2 1 22 VAL CG2 C 14.763 -1.889 3.177 1.00 . B B . 22 VAL CG2 1 1
7 19127 2 1 22 VAL H H 15.727 0.063 1.466 1.00 . B B . 22 VAL H 1 1
7 19128 2 1 22 VAL HA H 14.164 0.708 3.708 1.00 . B B . 22 VAL HA 1 1
7 19129 2 1 22 VAL HB H 16.656 -0.996 3.542 1.00 . B B . 22 VAL HB 1 1
7 19130 2 1 22 VAL HG11 H 16.526 -0.697 5.797 1.00 . B B . 22 VAL HG11 1 1
7 19131 2 1 22 VAL HG12 H 15.386 -2.031 5.620 1.00 . B B . 22 VAL HG12 1 1
7 19132 2 1 22 VAL HG13 H 14.792 -0.378 5.768 1.00 . B B . 22 VAL HG13 1 1
7 19133 2 1 22 VAL HG21 H 14.011 -2.238 3.869 1.00 . B B . 22 VAL HG21 1 1
7 19134 2 1 22 VAL HG22 H 15.378 -2.721 2.863 1.00 . B B . 22 VAL HG22 1 1
7 19135 2 1 22 VAL HG23 H 14.284 -1.451 2.314 1.00 . B B . 22 VAL HG23 1 1
7 19136 2 1 22 VAL N N 15.348 0.780 2.017 1.00 . B B . 22 VAL N 1 1
7 19137 2 1 22 VAL O O 15.556 2.253 5.128 1.00 . B B . 22 VAL O 1 1
7 19138 2 1 23 GLU C C 17.634 4.036 4.467 1.00 . B B . 23 GLU C 1 1
7 19139 2 1 23 GLU CA C 18.225 2.632 4.477 1.00 . B B . 23 GLU CA 1 1
7 19140 2 1 23 GLU CB C 19.582 2.624 3.770 1.00 . B B . 23 GLU CB 1 1
7 19141 2 1 23 GLU CD C 21.798 1.412 3.849 1.00 . B B . 23 GLU CD 1 1
7 19142 2 1 23 GLU CG C 20.287 1.279 3.830 1.00 . B B . 23 GLU CG 1 1
7 19143 2 1 23 GLU H H 17.643 1.139 3.096 1.00 . B B . 23 GLU H 1 1
7 19144 2 1 23 GLU HA H 18.358 2.318 5.502 1.00 . B B . 23 GLU HA 1 1
7 19145 2 1 23 GLU HB2 H 19.436 2.885 2.732 1.00 . B B . 23 GLU HB2 1 1
7 19146 2 1 23 GLU HB3 H 20.221 3.362 4.231 1.00 . B B . 23 GLU HB3 1 1
7 19147 2 1 23 GLU HG2 H 19.977 0.764 4.727 1.00 . B B . 23 GLU HG2 1 1
7 19148 2 1 23 GLU HG3 H 20.003 0.699 2.965 1.00 . B B . 23 GLU HG3 1 1
7 19149 2 1 23 GLU N N 17.314 1.696 3.834 1.00 . B B . 23 GLU N 1 1
7 19150 2 1 23 GLU O O 17.759 4.782 5.438 1.00 . B B . 23 GLU O 1 1
7 19151 2 1 23 GLU OE1 O 22.293 2.554 3.945 1.00 . B B . 23 GLU OE1 1 1
7 19152 2 1 23 GLU OE2 O 22.486 0.373 3.766 1.00 . B B . 23 GLU OE2 1 1
7 19153 2 1 24 CYS C C 15.209 5.825 4.231 1.00 . B B . 24 CYS C 1 1
7 19154 2 1 24 CYS CA C 16.350 5.693 3.233 1.00 . B B . 24 CYS CA 1 1
7 19155 2 1 24 CYS CB C 15.832 5.900 1.808 1.00 . B B . 24 CYS CB 1 1
7 19156 2 1 24 CYS H H 16.904 3.742 2.627 1.00 . B B . 24 CYS H 1 1
7 19157 2 1 24 CYS HA H 17.096 6.445 3.453 1.00 . B B . 24 CYS HA 1 1
7 19158 2 1 24 CYS HB2 H 15.128 5.115 1.572 1.00 . B B . 24 CYS HB2 1 1
7 19159 2 1 24 CYS HB3 H 15.331 6.855 1.751 1.00 . B B . 24 CYS HB3 1 1
7 19160 2 1 24 CYS HG H 16.740 6.193 -0.278 1.00 . B B . 24 CYS HG 1 1
7 19161 2 1 24 CYS N N 16.977 4.385 3.363 1.00 . B B . 24 CYS N 1 1
7 19162 2 1 24 CYS O O 15.016 6.879 4.842 1.00 . B B . 24 CYS O 1 1
7 19163 2 1 24 CYS SG S 17.124 5.877 0.543 1.00 . B B . 24 CYS SG 1 1
7 19164 2 1 25 ALA C C 13.958 4.809 6.765 1.00 . B B . 25 ALA C 1 1
7 19165 2 1 25 ALA CA C 13.379 4.716 5.371 1.00 . B B . 25 ALA CA 1 1
7 19166 2 1 25 ALA CB C 12.548 3.451 5.213 1.00 . B B . 25 ALA CB 1 1
7 19167 2 1 25 ALA H H 14.697 3.913 3.932 1.00 . B B . 25 ALA H 1 1
7 19168 2 1 25 ALA HA H 12.751 5.573 5.184 1.00 . B B . 25 ALA HA 1 1
7 19169 2 1 25 ALA HB1 H 12.837 2.733 5.968 1.00 . B B . 25 ALA HB1 1 1
7 19170 2 1 25 ALA HB2 H 12.716 3.028 4.233 1.00 . B B . 25 ALA HB2 1 1
7 19171 2 1 25 ALA HB3 H 11.502 3.690 5.327 1.00 . B B . 25 ALA HB3 1 1
7 19172 2 1 25 ALA N N 14.475 4.732 4.420 1.00 . B B . 25 ALA N 1 1
7 19173 2 1 25 ALA O O 13.353 5.368 7.679 1.00 . B B . 25 ALA O 1 1
7 19174 2 1 26 THR C C 16.389 5.693 8.439 1.00 . B B . 26 THR C 1 1
7 19175 2 1 26 THR CA C 15.887 4.286 8.148 1.00 . B B . 26 THR CA 1 1
7 19176 2 1 26 THR CB C 17.062 3.317 8.077 1.00 . B B . 26 THR CB 1 1
7 19177 2 1 26 THR CG2 C 17.456 2.763 9.423 1.00 . B B . 26 THR CG2 1 1
7 19178 2 1 26 THR H H 15.582 3.861 6.110 1.00 . B B . 26 THR H 1 1
7 19179 2 1 26 THR HA H 15.213 3.977 8.932 1.00 . B B . 26 THR HA 1 1
7 19180 2 1 26 THR HB H 17.918 3.834 7.667 1.00 . B B . 26 THR HB 1 1
7 19181 2 1 26 THR HG1 H 16.209 1.592 7.712 1.00 . B B . 26 THR HG1 1 1
7 19182 2 1 26 THR HG21 H 18.114 1.919 9.284 1.00 . B B . 26 THR HG21 1 1
7 19183 2 1 26 THR HG22 H 16.570 2.449 9.953 1.00 . B B . 26 THR HG22 1 1
7 19184 2 1 26 THR HG23 H 17.964 3.529 9.989 1.00 . B B . 26 THR HG23 1 1
7 19185 2 1 26 THR N N 15.162 4.270 6.894 1.00 . B B . 26 THR N 1 1
7 19186 2 1 26 THR O O 16.341 6.159 9.576 1.00 . B B . 26 THR O 1 1
7 19187 2 1 26 THR OG1 O 16.758 2.220 7.235 1.00 . B B . 26 THR OG1 1 1
7 19188 2 1 27 GLN C C 16.276 8.619 8.124 1.00 . B B . 27 GLN C 1 1
7 19189 2 1 27 GLN CA C 17.357 7.729 7.530 1.00 . B B . 27 GLN CA 1 1
7 19190 2 1 27 GLN CB C 17.801 8.274 6.172 1.00 . B B . 27 GLN CB 1 1
7 19191 2 1 27 GLN CD C 19.875 9.718 6.188 1.00 . B B . 27 GLN CD 1 1
7 19192 2 1 27 GLN CG C 19.310 8.323 5.999 1.00 . B B . 27 GLN CG 1 1
7 19193 2 1 27 GLN H H 16.862 5.943 6.511 1.00 . B B . 27 GLN H 1 1
7 19194 2 1 27 GLN HA H 18.203 7.709 8.197 1.00 . B B . 27 GLN HA 1 1
7 19195 2 1 27 GLN HB2 H 17.392 7.647 5.393 1.00 . B B . 27 GLN HB2 1 1
7 19196 2 1 27 GLN HB3 H 17.415 9.276 6.054 1.00 . B B . 27 GLN HB3 1 1
7 19197 2 1 27 GLN HE21 H 21.465 8.976 7.121 1.00 . B B . 27 GLN HE21 1 1
7 19198 2 1 27 GLN HE22 H 21.428 10.694 6.952 1.00 . B B . 27 GLN HE22 1 1
7 19199 2 1 27 GLN HG2 H 19.765 7.667 6.726 1.00 . B B . 27 GLN HG2 1 1
7 19200 2 1 27 GLN HG3 H 19.557 7.983 5.004 1.00 . B B . 27 GLN HG3 1 1
7 19201 2 1 27 GLN N N 16.859 6.369 7.394 1.00 . B B . 27 GLN N 1 1
7 19202 2 1 27 GLN NE2 N 21.041 9.805 6.818 1.00 . B B . 27 GLN NE2 1 1
7 19203 2 1 27 GLN O O 16.536 9.421 9.021 1.00 . B B . 27 GLN O 1 1
7 19204 2 1 27 GLN OE1 O 19.270 10.706 5.772 1.00 . B B . 27 GLN OE1 1 1
7 19205 2 1 28 ALA C C 13.495 8.738 9.488 1.00 . B B . 28 ALA C 1 1
7 19206 2 1 28 ALA CA C 13.923 9.229 8.109 1.00 . B B . 28 ALA CA 1 1
7 19207 2 1 28 ALA CB C 12.760 9.132 7.134 1.00 . B B . 28 ALA CB 1 1
7 19208 2 1 28 ALA H H 14.917 7.790 6.916 1.00 . B B . 28 ALA H 1 1
7 19209 2 1 28 ALA HA H 14.224 10.265 8.178 1.00 . B B . 28 ALA HA 1 1
7 19210 2 1 28 ALA HB1 H 12.321 10.109 6.998 1.00 . B B . 28 ALA HB1 1 1
7 19211 2 1 28 ALA HB2 H 12.015 8.455 7.528 1.00 . B B . 28 ALA HB2 1 1
7 19212 2 1 28 ALA HB3 H 13.116 8.761 6.184 1.00 . B B . 28 ALA HB3 1 1
7 19213 2 1 28 ALA N N 15.057 8.456 7.624 1.00 . B B . 28 ALA N 1 1
7 19214 2 1 28 ALA O O 13.057 9.519 10.332 1.00 . B B . 28 ALA O 1 1
7 19215 2 1 29 LEU C C 14.160 7.329 12.101 1.00 . B B . 29 LEU C 1 1
7 19216 2 1 29 LEU CA C 13.258 6.829 10.979 1.00 . B B . 29 LEU CA 1 1
7 19217 2 1 29 LEU CB C 13.342 5.309 10.887 1.00 . B B . 29 LEU CB 1 1
7 19218 2 1 29 LEU CD1 C 12.575 3.495 9.351 1.00 . B B . 29 LEU CD1 1 1
7 19219 2 1 29 LEU CD2 C 11.154 4.167 11.293 1.00 . B B . 29 LEU CD2 1 1
7 19220 2 1 29 LEU CG C 12.133 4.646 10.234 1.00 . B B . 29 LEU CG 1 1
7 19221 2 1 29 LEU H H 13.984 6.864 8.993 1.00 . B B . 29 LEU H 1 1
7 19222 2 1 29 LEU HA H 12.239 7.106 11.194 1.00 . B B . 29 LEU HA 1 1
7 19223 2 1 29 LEU HB2 H 14.223 5.051 10.317 1.00 . B B . 29 LEU HB2 1 1
7 19224 2 1 29 LEU HB3 H 13.448 4.912 11.885 1.00 . B B . 29 LEU HB3 1 1
7 19225 2 1 29 LEU HD11 H 12.140 2.578 9.713 1.00 . B B . 29 LEU HD11 1 1
7 19226 2 1 29 LEU HD12 H 13.652 3.420 9.375 1.00 . B B . 29 LEU HD12 1 1
7 19227 2 1 29 LEU HD13 H 12.249 3.675 8.338 1.00 . B B . 29 LEU HD13 1 1
7 19228 2 1 29 LEU HD21 H 10.151 4.187 10.891 1.00 . B B . 29 LEU HD21 1 1
7 19229 2 1 29 LEU HD22 H 11.209 4.817 12.153 1.00 . B B . 29 LEU HD22 1 1
7 19230 2 1 29 LEU HD23 H 11.404 3.159 11.585 1.00 . B B . 29 LEU HD23 1 1
7 19231 2 1 29 LEU HG H 11.626 5.369 9.611 1.00 . B B . 29 LEU HG 1 1
7 19232 2 1 29 LEU N N 13.628 7.435 9.706 1.00 . B B . 29 LEU N 1 1
7 19233 2 1 29 LEU O O 13.700 7.597 13.212 1.00 . B B . 29 LEU O 1 1
7 19234 2 1 30 GLU C C 16.485 9.432 12.819 1.00 . B B . 30 GLU C 1 1
7 19235 2 1 30 GLU CA C 16.426 7.908 12.779 1.00 . B B . 30 GLU CA 1 1
7 19236 2 1 30 GLU CB C 17.804 7.336 12.447 1.00 . B B . 30 GLU CB 1 1
7 19237 2 1 30 GLU CD C 18.858 7.163 14.734 1.00 . B B . 30 GLU CD 1 1
7 19238 2 1 30 GLU CG C 18.352 6.412 13.519 1.00 . B B . 30 GLU CG 1 1
7 19239 2 1 30 GLU H H 15.754 7.215 10.901 1.00 . B B . 30 GLU H 1 1
7 19240 2 1 30 GLU HA H 16.120 7.544 13.748 1.00 . B B . 30 GLU HA 1 1
7 19241 2 1 30 GLU HB2 H 17.737 6.779 11.522 1.00 . B B . 30 GLU HB2 1 1
7 19242 2 1 30 GLU HB3 H 18.499 8.152 12.314 1.00 . B B . 30 GLU HB3 1 1
7 19243 2 1 30 GLU HG2 H 17.566 5.741 13.832 1.00 . B B . 30 GLU HG2 1 1
7 19244 2 1 30 GLU HG3 H 19.167 5.840 13.100 1.00 . B B . 30 GLU HG3 1 1
7 19245 2 1 30 GLU N N 15.449 7.447 11.802 1.00 . B B . 30 GLU N 1 1
7 19246 2 1 30 GLU O O 16.976 10.016 13.785 1.00 . B B . 30 GLU O 1 1
7 19247 2 1 30 GLU OE1 O 18.047 7.434 15.644 1.00 . B B . 30 GLU OE1 1 1
7 19248 2 1 30 GLU OE2 O 20.065 7.480 14.776 1.00 . B B . 30 GLU OE2 1 1
7 19249 2 1 31 LYS C C 14.785 12.107 12.436 1.00 . B B . 31 LYS C 1 1
7 19250 2 1 31 LYS CA C 15.980 11.526 11.691 1.00 . B B . 31 LYS CA 1 1
7 19251 2 1 31 LYS CB C 15.957 11.987 10.230 1.00 . B B . 31 LYS CB 1 1
7 19252 2 1 31 LYS CD C 18.340 12.766 10.469 1.00 . B B . 31 LYS CD 1 1
7 19253 2 1 31 LYS CE C 18.499 14.222 10.065 1.00 . B B . 31 LYS CE 1 1
7 19254 2 1 31 LYS CG C 17.333 12.049 9.583 1.00 . B B . 31 LYS CG 1 1
7 19255 2 1 31 LYS H H 15.601 9.552 11.027 1.00 . B B . 31 LYS H 1 1
7 19256 2 1 31 LYS HA H 16.886 11.882 12.157 1.00 . B B . 31 LYS HA 1 1
7 19257 2 1 31 LYS HB2 H 15.346 11.304 9.660 1.00 . B B . 31 LYS HB2 1 1
7 19258 2 1 31 LYS HB3 H 15.517 12.972 10.184 1.00 . B B . 31 LYS HB3 1 1
7 19259 2 1 31 LYS HD2 H 17.999 12.722 11.492 1.00 . B B . 31 LYS HD2 1 1
7 19260 2 1 31 LYS HD3 H 19.294 12.270 10.384 1.00 . B B . 31 LYS HD3 1 1
7 19261 2 1 31 LYS HE2 H 17.529 14.620 9.807 1.00 . B B . 31 LYS HE2 1 1
7 19262 2 1 31 LYS HE3 H 18.903 14.772 10.903 1.00 . B B . 31 LYS HE3 1 1
7 19263 2 1 31 LYS HG2 H 17.681 11.042 9.404 1.00 . B B . 31 LYS HG2 1 1
7 19264 2 1 31 LYS HG3 H 17.254 12.576 8.644 1.00 . B B . 31 LYS HG3 1 1
7 19265 2 1 31 LYS HZ1 H 20.220 13.729 8.988 1.00 . B B . 31 LYS HZ1 1 1
7 19266 2 1 31 LYS HZ2 H 19.768 15.353 8.850 1.00 . B B . 31 LYS HZ2 1 1
7 19267 2 1 31 LYS HZ3 H 18.903 14.163 8.017 1.00 . B B . 31 LYS HZ3 1 1
7 19268 2 1 31 LYS N N 15.981 10.070 11.767 1.00 . B B . 31 LYS N 1 1
7 19269 2 1 31 LYS NZ N 19.412 14.378 8.898 1.00 . B B . 31 LYS NZ 1 1
7 19270 2 1 31 LYS O O 14.790 13.275 12.826 1.00 . B B . 31 LYS O 1 1
7 19271 2 1 32 TYR C C 11.864 10.536 13.995 1.00 . B B . 32 TYR C 1 1
7 19272 2 1 32 TYR CA C 12.558 11.718 13.328 1.00 . B B . 32 TYR CA 1 1
7 19273 2 1 32 TYR CB C 11.599 12.403 12.352 1.00 . B B . 32 TYR CB 1 1
7 19274 2 1 32 TYR CD1 C 12.442 12.051 9.996 1.00 . B B . 32 TYR CD1 1 1
7 19275 2 1 32 TYR CD2 C 12.744 14.196 10.992 1.00 . B B . 32 TYR CD2 1 1
7 19276 2 1 32 TYR CE1 C 13.060 12.496 8.842 1.00 . B B . 32 TYR CE1 1 1
7 19277 2 1 32 TYR CE2 C 13.362 14.647 9.841 1.00 . B B . 32 TYR CE2 1 1
7 19278 2 1 32 TYR CG C 12.273 12.892 11.089 1.00 . B B . 32 TYR CG 1 1
7 19279 2 1 32 TYR CZ C 13.518 13.793 8.770 1.00 . B B . 32 TYR CZ 1 1
7 19280 2 1 32 TYR H H 13.816 10.365 12.296 1.00 . B B . 32 TYR H 1 1
7 19281 2 1 32 TYR HA H 12.852 12.425 14.089 1.00 . B B . 32 TYR HA 1 1
7 19282 2 1 32 TYR HB2 H 10.825 11.704 12.066 1.00 . B B . 32 TYR HB2 1 1
7 19283 2 1 32 TYR HB3 H 11.145 13.254 12.841 1.00 . B B . 32 TYR HB3 1 1
7 19284 2 1 32 TYR HD1 H 12.082 11.035 10.056 1.00 . B B . 32 TYR HD1 1 1
7 19285 2 1 32 TYR HD2 H 12.622 14.862 11.832 1.00 . B B . 32 TYR HD2 1 1
7 19286 2 1 32 TYR HE1 H 13.183 11.826 8.005 1.00 . B B . 32 TYR HE1 1 1
7 19287 2 1 32 TYR HE2 H 13.723 15.663 9.785 1.00 . B B . 32 TYR HE2 1 1
7 19288 2 1 32 TYR HH H 13.726 15.062 7.341 1.00 . B B . 32 TYR HH 1 1
7 19289 2 1 32 TYR N N 13.761 11.285 12.631 1.00 . B B . 32 TYR N 1 1
7 19290 2 1 32 TYR O O 11.505 10.598 15.171 1.00 . B B . 32 TYR O 1 1
7 19291 2 1 32 TYR OH O 14.134 14.240 7.623 1.00 . B B . 32 TYR OH 1 1
7 19292 2 1 33 ASN C C 9.498 8.410 13.657 1.00 . B B . 33 ASN C 1 1
7 19293 2 1 33 ASN CA C 11.013 8.266 13.733 1.00 . B B . 33 ASN CA 1 1
7 19294 2 1 33 ASN CB C 11.444 7.979 15.172 1.00 . B B . 33 ASN CB 1 1
7 19295 2 1 33 ASN CG C 11.415 6.499 15.499 1.00 . B B . 33 ASN CG 1 1
7 19296 2 1 33 ASN H H 11.979 9.487 12.298 1.00 . B B . 33 ASN H 1 1
7 19297 2 1 33 ASN HA H 11.314 7.441 13.105 1.00 . B B . 33 ASN HA 1 1
7 19298 2 1 33 ASN HB2 H 12.451 8.339 15.320 1.00 . B B . 33 ASN HB2 1 1
7 19299 2 1 33 ASN HB3 H 10.779 8.492 15.850 1.00 . B B . 33 ASN HB3 1 1
7 19300 2 1 33 ASN HD21 H 13.385 6.494 15.769 1.00 . B B . 33 ASN HD21 1 1
7 19301 2 1 33 ASN HD22 H 12.592 4.977 16.000 1.00 . B B . 33 ASN HD22 1 1
7 19302 2 1 33 ASN N N 11.673 9.466 13.229 1.00 . B B . 33 ASN N 1 1
7 19303 2 1 33 ASN ND2 N 12.581 5.933 15.785 1.00 . B B . 33 ASN ND2 1 1
7 19304 2 1 33 ASN O O 8.765 7.813 14.446 1.00 . B B . 33 ASN O 1 1
7 19305 2 1 33 ASN OD1 O 10.356 5.871 15.495 1.00 . B B . 33 ASN OD1 1 1
7 19306 2 1 34 ILE C C 7.135 8.789 11.202 1.00 . B B . 34 ILE C 1 1
7 19307 2 1 34 ILE CA C 7.610 9.428 12.503 1.00 . B B . 34 ILE CA 1 1
7 19308 2 1 34 ILE CB C 7.270 10.933 12.471 1.00 . B B . 34 ILE CB 1 1
7 19309 2 1 34 ILE CD1 C 9.245 11.567 13.945 1.00 . B B . 34 ILE CD1 1 1
7 19310 2 1 34 ILE CG1 C 7.749 11.623 13.751 1.00 . B B . 34 ILE CG1 1 1
7 19311 2 1 34 ILE CG2 C 5.774 11.132 12.285 1.00 . B B . 34 ILE CG2 1 1
7 19312 2 1 34 ILE H H 9.675 9.646 12.098 1.00 . B B . 34 ILE H 1 1
7 19313 2 1 34 ILE HA H 7.083 8.976 13.331 1.00 . B B . 34 ILE HA 1 1
7 19314 2 1 34 ILE HB H 7.773 11.373 11.624 1.00 . B B . 34 ILE HB 1 1
7 19315 2 1 34 ILE HD11 H 9.673 12.534 13.727 1.00 . B B . 34 ILE HD11 1 1
7 19316 2 1 34 ILE HD12 H 9.667 10.828 13.281 1.00 . B B . 34 ILE HD12 1 1
7 19317 2 1 34 ILE HD13 H 9.466 11.300 14.969 1.00 . B B . 34 ILE HD13 1 1
7 19318 2 1 34 ILE HG12 H 7.462 12.662 13.718 1.00 . B B . 34 ILE HG12 1 1
7 19319 2 1 34 ILE HG13 H 7.283 11.151 14.604 1.00 . B B . 34 ILE HG13 1 1
7 19320 2 1 34 ILE HG21 H 5.395 10.393 11.597 1.00 . B B . 34 ILE HG21 1 1
7 19321 2 1 34 ILE HG22 H 5.590 12.120 11.890 1.00 . B B . 34 ILE HG22 1 1
7 19322 2 1 34 ILE HG23 H 5.276 11.028 13.238 1.00 . B B . 34 ILE HG23 1 1
7 19323 2 1 34 ILE N N 9.037 9.204 12.697 1.00 . B B . 34 ILE N 1 1
7 19324 2 1 34 ILE O O 7.836 8.830 10.192 1.00 . B B . 34 ILE O 1 1
7 19325 2 1 35 GLU C C 5.375 8.523 8.863 1.00 . B B . 35 GLU C 1 1
7 19326 2 1 35 GLU CA C 5.391 7.555 10.042 1.00 . B B . 35 GLU CA 1 1
7 19327 2 1 35 GLU CB C 3.973 7.053 10.320 1.00 . B B . 35 GLU CB 1 1
7 19328 2 1 35 GLU CD C 4.255 6.348 12.728 1.00 . B B . 35 GLU CD 1 1
7 19329 2 1 35 GLU CG C 3.913 5.910 11.318 1.00 . B B . 35 GLU CG 1 1
7 19330 2 1 35 GLU H H 5.429 8.196 12.061 1.00 . B B . 35 GLU H 1 1
7 19331 2 1 35 GLU HA H 6.021 6.714 9.794 1.00 . B B . 35 GLU HA 1 1
7 19332 2 1 35 GLU HB2 H 3.384 7.871 10.707 1.00 . B B . 35 GLU HB2 1 1
7 19333 2 1 35 GLU HB3 H 3.536 6.715 9.391 1.00 . B B . 35 GLU HB3 1 1
7 19334 2 1 35 GLU HG2 H 2.915 5.500 11.318 1.00 . B B . 35 GLU HG2 1 1
7 19335 2 1 35 GLU HG3 H 4.616 5.146 11.014 1.00 . B B . 35 GLU HG3 1 1
7 19336 2 1 35 GLU N N 5.945 8.199 11.228 1.00 . B B . 35 GLU N 1 1
7 19337 2 1 35 GLU O O 6.146 8.377 7.915 1.00 . B B . 35 GLU O 1 1
7 19338 2 1 35 GLU OE1 O 3.338 6.794 13.450 1.00 . B B . 35 GLU OE1 1 1
7 19339 2 1 35 GLU OE2 O 5.439 6.247 13.111 1.00 . B B . 35 GLU OE2 1 1
7 19340 2 1 36 LYS C C 5.722 11.166 7.590 1.00 . B B . 36 LYS C 1 1
7 19341 2 1 36 LYS CA C 4.374 10.512 7.876 1.00 . B B . 36 LYS CA 1 1
7 19342 2 1 36 LYS CB C 3.351 11.579 8.268 1.00 . B B . 36 LYS CB 1 1
7 19343 2 1 36 LYS CD C 3.089 12.951 10.359 1.00 . B B . 36 LYS CD 1 1
7 19344 2 1 36 LYS CE C 1.763 13.691 10.285 1.00 . B B . 36 LYS CE 1 1
7 19345 2 1 36 LYS CG C 2.987 11.564 9.745 1.00 . B B . 36 LYS CG 1 1
7 19346 2 1 36 LYS H H 3.906 9.576 9.714 1.00 . B B . 36 LYS H 1 1
7 19347 2 1 36 LYS HA H 4.035 10.010 6.982 1.00 . B B . 36 LYS HA 1 1
7 19348 2 1 36 LYS HB2 H 3.753 12.553 8.030 1.00 . B B . 36 LYS HB2 1 1
7 19349 2 1 36 LYS HB3 H 2.448 11.423 7.695 1.00 . B B . 36 LYS HB3 1 1
7 19350 2 1 36 LYS HD2 H 3.378 12.854 11.395 1.00 . B B . 36 LYS HD2 1 1
7 19351 2 1 36 LYS HD3 H 3.837 13.516 9.824 1.00 . B B . 36 LYS HD3 1 1
7 19352 2 1 36 LYS HE2 H 1.051 13.081 9.748 1.00 . B B . 36 LYS HE2 1 1
7 19353 2 1 36 LYS HE3 H 1.404 13.861 11.290 1.00 . B B . 36 LYS HE3 1 1
7 19354 2 1 36 LYS HG2 H 1.973 11.207 9.852 1.00 . B B . 36 LYS HG2 1 1
7 19355 2 1 36 LYS HG3 H 3.661 10.899 10.264 1.00 . B B . 36 LYS HG3 1 1
7 19356 2 1 36 LYS HZ1 H 1.170 15.091 8.853 1.00 . B B . 36 LYS HZ1 1 1
7 19357 2 1 36 LYS HZ2 H 2.835 15.077 9.147 1.00 . B B . 36 LYS HZ2 1 1
7 19358 2 1 36 LYS HZ3 H 1.784 15.780 10.271 1.00 . B B . 36 LYS HZ3 1 1
7 19359 2 1 36 LYS N N 4.494 9.514 8.932 1.00 . B B . 36 LYS N 1 1
7 19360 2 1 36 LYS NZ N 1.897 15.001 9.590 1.00 . B B . 36 LYS NZ 1 1
7 19361 2 1 36 LYS O O 6.195 11.161 6.453 1.00 . B B . 36 LYS O 1 1
7 19362 2 1 37 ASP C C 8.593 11.510 7.688 1.00 . B B . 37 ASP C 1 1
7 19363 2 1 37 ASP CA C 7.628 12.388 8.477 1.00 . B B . 37 ASP CA 1 1
7 19364 2 1 37 ASP CB C 8.218 12.714 9.851 1.00 . B B . 37 ASP CB 1 1
7 19365 2 1 37 ASP CG C 9.085 13.957 9.828 1.00 . B B . 37 ASP CG 1 1
7 19366 2 1 37 ASP H H 5.910 11.704 9.508 1.00 . B B . 37 ASP H 1 1
7 19367 2 1 37 ASP HA H 7.472 13.308 7.934 1.00 . B B . 37 ASP HA 1 1
7 19368 2 1 37 ASP HB2 H 7.412 12.873 10.553 1.00 . B B . 37 ASP HB2 1 1
7 19369 2 1 37 ASP HB3 H 8.821 11.882 10.183 1.00 . B B . 37 ASP HB3 1 1
7 19370 2 1 37 ASP N N 6.335 11.730 8.625 1.00 . B B . 37 ASP N 1 1
7 19371 2 1 37 ASP O O 9.066 11.894 6.618 1.00 . B B . 37 ASP O 1 1
7 19372 2 1 37 ASP OD1 O 9.142 14.624 8.774 1.00 . B B . 37 ASP OD1 1 1
7 19373 2 1 37 ASP OD2 O 9.709 14.265 10.866 1.00 . B B . 37 ASP OD2 1 1
7 19374 2 1 38 ILE C C 9.444 9.249 6.085 1.00 . B B . 38 ILE C 1 1
7 19375 2 1 38 ILE CA C 9.780 9.386 7.565 1.00 . B B . 38 ILE CA 1 1
7 19376 2 1 38 ILE CB C 9.725 7.995 8.230 1.00 . B B . 38 ILE CB 1 1
7 19377 2 1 38 ILE CD1 C 9.715 7.018 10.579 1.00 . B B . 38 ILE CD1 1 1
7 19378 2 1 38 ILE CG1 C 10.295 8.060 9.646 1.00 . B B . 38 ILE CG1 1 1
7 19379 2 1 38 ILE CG2 C 10.485 6.972 7.398 1.00 . B B . 38 ILE CG2 1 1
7 19380 2 1 38 ILE H H 8.464 10.074 9.074 1.00 . B B . 38 ILE H 1 1
7 19381 2 1 38 ILE HA H 10.786 9.770 7.663 1.00 . B B . 38 ILE HA 1 1
7 19382 2 1 38 ILE HB H 8.692 7.685 8.279 1.00 . B B . 38 ILE HB 1 1
7 19383 2 1 38 ILE HD11 H 9.565 7.452 11.555 1.00 . B B . 38 ILE HD11 1 1
7 19384 2 1 38 ILE HD12 H 10.398 6.185 10.656 1.00 . B B . 38 ILE HD12 1 1
7 19385 2 1 38 ILE HD13 H 8.770 6.672 10.189 1.00 . B B . 38 ILE HD13 1 1
7 19386 2 1 38 ILE HG12 H 11.363 7.910 9.605 1.00 . B B . 38 ILE HG12 1 1
7 19387 2 1 38 ILE HG13 H 10.088 9.034 10.066 1.00 . B B . 38 ILE HG13 1 1
7 19388 2 1 38 ILE HG21 H 11.509 6.920 7.738 1.00 . B B . 38 ILE HG21 1 1
7 19389 2 1 38 ILE HG22 H 10.465 7.266 6.359 1.00 . B B . 38 ILE HG22 1 1
7 19390 2 1 38 ILE HG23 H 10.020 6.003 7.506 1.00 . B B . 38 ILE HG23 1 1
7 19391 2 1 38 ILE N N 8.876 10.323 8.221 1.00 . B B . 38 ILE N 1 1
7 19392 2 1 38 ILE O O 10.268 9.551 5.222 1.00 . B B . 38 ILE O 1 1
7 19393 2 1 39 ALA C C 8.261 9.800 3.560 1.00 . B B . 39 ALA C 1 1
7 19394 2 1 39 ALA CA C 7.790 8.631 4.417 1.00 . B B . 39 ALA CA 1 1
7 19395 2 1 39 ALA CB C 6.277 8.495 4.359 1.00 . B B . 39 ALA CB 1 1
7 19396 2 1 39 ALA H H 7.612 8.577 6.526 1.00 . B B . 39 ALA H 1 1
7 19397 2 1 39 ALA HA H 8.227 7.718 4.037 1.00 . B B . 39 ALA HA 1 1
7 19398 2 1 39 ALA HB1 H 5.992 8.059 3.413 1.00 . B B . 39 ALA HB1 1 1
7 19399 2 1 39 ALA HB2 H 5.824 9.470 4.458 1.00 . B B . 39 ALA HB2 1 1
7 19400 2 1 39 ALA HB3 H 5.941 7.858 5.164 1.00 . B B . 39 ALA HB3 1 1
7 19401 2 1 39 ALA N N 8.229 8.798 5.796 1.00 . B B . 39 ALA N 1 1
7 19402 2 1 39 ALA O O 8.792 9.609 2.466 1.00 . B B . 39 ALA O 1 1
7 19403 2 1 40 ALA C C 10.006 12.228 3.184 1.00 . B B . 40 ALA C 1 1
7 19404 2 1 40 ALA CA C 8.493 12.216 3.369 1.00 . B B . 40 ALA CA 1 1
7 19405 2 1 40 ALA CB C 8.045 13.451 4.136 1.00 . B B . 40 ALA CB 1 1
7 19406 2 1 40 ALA H H 7.657 11.096 4.957 1.00 . B B . 40 ALA H 1 1
7 19407 2 1 40 ALA HA H 8.018 12.224 2.401 1.00 . B B . 40 ALA HA 1 1
7 19408 2 1 40 ALA HB1 H 8.349 14.338 3.600 1.00 . B B . 40 ALA HB1 1 1
7 19409 2 1 40 ALA HB2 H 8.496 13.450 5.117 1.00 . B B . 40 ALA HB2 1 1
7 19410 2 1 40 ALA HB3 H 6.969 13.442 4.235 1.00 . B B . 40 ALA HB3 1 1
7 19411 2 1 40 ALA N N 8.077 11.011 4.075 1.00 . B B . 40 ALA N 1 1
7 19412 2 1 40 ALA O O 10.509 12.199 2.060 1.00 . B B . 40 ALA O 1 1
7 19413 2 1 41 HIS C C 12.705 11.333 3.194 1.00 . B B . 41 HIS C 1 1
7 19414 2 1 41 HIS CA C 12.180 12.265 4.282 1.00 . B B . 41 HIS CA 1 1
7 19415 2 1 41 HIS CB C 12.722 11.844 5.655 1.00 . B B . 41 HIS CB 1 1
7 19416 2 1 41 HIS CD2 C 14.682 10.298 4.928 1.00 . B B . 41 HIS CD2 1 1
7 19417 2 1 41 HIS CE1 C 16.261 11.184 6.165 1.00 . B B . 41 HIS CE1 1 1
7 19418 2 1 41 HIS CG C 14.127 11.317 5.629 1.00 . B B . 41 HIS CG 1 1
7 19419 2 1 41 HIS H H 10.257 12.277 5.162 1.00 . B B . 41 HIS H 1 1
7 19420 2 1 41 HIS HA H 12.508 13.272 4.067 1.00 . B B . 41 HIS HA 1 1
7 19421 2 1 41 HIS HB2 H 12.703 12.697 6.316 1.00 . B B . 41 HIS HB2 1 1
7 19422 2 1 41 HIS HB3 H 12.086 11.070 6.059 1.00 . B B . 41 HIS HB3 1 1
7 19423 2 1 41 HIS HD1 H 15.056 12.597 7.021 1.00 . B B . 41 HIS HD1 1 1
7 19424 2 1 41 HIS HD2 H 14.174 9.652 4.226 1.00 . B B . 41 HIS HD2 1 1
7 19425 2 1 41 HIS HE1 H 17.219 11.380 6.622 1.00 . B B . 41 HIS HE1 1 1
7 19426 2 1 41 HIS HE2 H 16.655 9.577 4.955 1.00 . B B . 41 HIS HE2 1 1
7 19427 2 1 41 HIS N N 10.723 12.261 4.301 1.00 . B B . 41 HIS N 1 1
7 19428 2 1 41 HIS ND1 N 15.143 11.849 6.395 1.00 . B B . 41 HIS ND1 1 1
7 19429 2 1 41 HIS NE2 N 16.007 10.238 5.280 1.00 . B B . 41 HIS NE2 1 1
7 19430 2 1 41 HIS O O 13.648 11.667 2.477 1.00 . B B . 41 HIS O 1 1
7 19431 2 1 42 ILE C C 12.085 9.619 0.679 1.00 . B B . 42 ILE C 1 1
7 19432 2 1 42 ILE CA C 12.490 9.181 2.080 1.00 . B B . 42 ILE CA 1 1
7 19433 2 1 42 ILE CB C 11.872 7.798 2.365 1.00 . B B . 42 ILE CB 1 1
7 19434 2 1 42 ILE CD1 C 11.050 6.547 4.425 1.00 . B B . 42 ILE CD1 1 1
7 19435 2 1 42 ILE CG1 C 12.164 7.361 3.802 1.00 . B B . 42 ILE CG1 1 1
7 19436 2 1 42 ILE CG2 C 12.396 6.768 1.375 1.00 . B B . 42 ILE CG2 1 1
7 19437 2 1 42 ILE H H 11.341 9.954 3.680 1.00 . B B . 42 ILE H 1 1
7 19438 2 1 42 ILE HA H 13.566 9.090 2.119 1.00 . B B . 42 ILE HA 1 1
7 19439 2 1 42 ILE HB H 10.803 7.873 2.232 1.00 . B B . 42 ILE HB 1 1
7 19440 2 1 42 ILE HD11 H 10.231 7.199 4.691 1.00 . B B . 42 ILE HD11 1 1
7 19441 2 1 42 ILE HD12 H 11.418 6.052 5.312 1.00 . B B . 42 ILE HD12 1 1
7 19442 2 1 42 ILE HD13 H 10.705 5.807 3.718 1.00 . B B . 42 ILE HD13 1 1
7 19443 2 1 42 ILE HG12 H 13.060 6.759 3.814 1.00 . B B . 42 ILE HG12 1 1
7 19444 2 1 42 ILE HG13 H 12.317 8.239 4.414 1.00 . B B . 42 ILE HG13 1 1
7 19445 2 1 42 ILE HG21 H 13.181 6.189 1.839 1.00 . B B . 42 ILE HG21 1 1
7 19446 2 1 42 ILE HG22 H 12.788 7.274 0.504 1.00 . B B . 42 ILE HG22 1 1
7 19447 2 1 42 ILE HG23 H 11.592 6.111 1.079 1.00 . B B . 42 ILE HG23 1 1
7 19448 2 1 42 ILE N N 12.086 10.163 3.078 1.00 . B B . 42 ILE N 1 1
7 19449 2 1 42 ILE O O 12.932 9.963 -0.144 1.00 . B B . 42 ILE O 1 1
7 19450 2 1 43 LYS C C 11.071 11.157 -1.463 1.00 . B B . 43 LYS C 1 1
7 19451 2 1 43 LYS CA C 10.268 9.991 -0.890 1.00 . B B . 43 LYS CA 1 1
7 19452 2 1 43 LYS CB C 8.787 10.373 -0.780 1.00 . B B . 43 LYS CB 1 1
7 19453 2 1 43 LYS CD C 6.786 11.338 -1.955 1.00 . B B . 43 LYS CD 1 1
7 19454 2 1 43 LYS CE C 6.305 12.484 -2.831 1.00 . B B . 43 LYS CE 1 1
7 19455 2 1 43 LYS CG C 8.303 11.288 -1.894 1.00 . B B . 43 LYS CG 1 1
7 19456 2 1 43 LYS H H 10.158 9.314 1.112 1.00 . B B . 43 LYS H 1 1
7 19457 2 1 43 LYS HA H 10.365 9.143 -1.551 1.00 . B B . 43 LYS HA 1 1
7 19458 2 1 43 LYS HB2 H 8.193 9.470 -0.804 1.00 . B B . 43 LYS HB2 1 1
7 19459 2 1 43 LYS HB3 H 8.626 10.873 0.163 1.00 . B B . 43 LYS HB3 1 1
7 19460 2 1 43 LYS HD2 H 6.420 10.408 -2.363 1.00 . B B . 43 LYS HD2 1 1
7 19461 2 1 43 LYS HD3 H 6.398 11.474 -0.955 1.00 . B B . 43 LYS HD3 1 1
7 19462 2 1 43 LYS HE2 H 5.269 12.317 -3.084 1.00 . B B . 43 LYS HE2 1 1
7 19463 2 1 43 LYS HE3 H 6.396 13.406 -2.276 1.00 . B B . 43 LYS HE3 1 1
7 19464 2 1 43 LYS HG2 H 8.678 12.285 -1.716 1.00 . B B . 43 LYS HG2 1 1
7 19465 2 1 43 LYS HG3 H 8.680 10.922 -2.837 1.00 . B B . 43 LYS HG3 1 1
7 19466 2 1 43 LYS HZ1 H 7.285 11.644 -4.472 1.00 . B B . 43 LYS HZ1 1 1
7 19467 2 1 43 LYS HZ2 H 8.008 13.059 -3.893 1.00 . B B . 43 LYS HZ2 1 1
7 19468 2 1 43 LYS HZ3 H 6.579 13.148 -4.792 1.00 . B B . 43 LYS HZ3 1 1
7 19469 2 1 43 LYS N N 10.784 9.599 0.414 1.00 . B B . 43 LYS N 1 1
7 19470 2 1 43 LYS NZ N 7.099 12.591 -4.084 1.00 . B B . 43 LYS NZ 1 1
7 19471 2 1 43 LYS O O 11.482 11.133 -2.625 1.00 . B B . 43 LYS O 1 1
7 19472 2 1 44 LYS C C 13.468 13.003 -1.425 1.00 . B B . 44 LYS C 1 1
7 19473 2 1 44 LYS CA C 12.033 13.358 -1.057 1.00 . B B . 44 LYS CA 1 1
7 19474 2 1 44 LYS CB C 12.027 14.408 0.056 1.00 . B B . 44 LYS CB 1 1
7 19475 2 1 44 LYS CD C 11.003 16.497 1.000 1.00 . B B . 44 LYS CD 1 1
7 19476 2 1 44 LYS CE C 11.329 17.914 0.559 1.00 . B B . 44 LYS CE 1 1
7 19477 2 1 44 LYS CG C 11.027 15.529 -0.171 1.00 . B B . 44 LYS CG 1 1
7 19478 2 1 44 LYS H H 10.931 12.135 0.273 1.00 . B B . 44 LYS H 1 1
7 19479 2 1 44 LYS HA H 11.544 13.765 -1.925 1.00 . B B . 44 LYS HA 1 1
7 19480 2 1 44 LYS HB2 H 11.787 13.924 0.991 1.00 . B B . 44 LYS HB2 1 1
7 19481 2 1 44 LYS HB3 H 13.013 14.843 0.128 1.00 . B B . 44 LYS HB3 1 1
7 19482 2 1 44 LYS HD2 H 10.019 16.487 1.444 1.00 . B B . 44 LYS HD2 1 1
7 19483 2 1 44 LYS HD3 H 11.732 16.180 1.732 1.00 . B B . 44 LYS HD3 1 1
7 19484 2 1 44 LYS HE2 H 12.384 17.974 0.337 1.00 . B B . 44 LYS HE2 1 1
7 19485 2 1 44 LYS HE3 H 10.762 18.138 -0.332 1.00 . B B . 44 LYS HE3 1 1
7 19486 2 1 44 LYS HG2 H 11.302 16.069 -1.065 1.00 . B B . 44 LYS HG2 1 1
7 19487 2 1 44 LYS HG3 H 10.043 15.102 -0.295 1.00 . B B . 44 LYS HG3 1 1
7 19488 2 1 44 LYS HZ1 H 10.439 18.468 2.365 1.00 . B B . 44 LYS HZ1 1 1
7 19489 2 1 44 LYS HZ2 H 10.447 19.695 1.200 1.00 . B B . 44 LYS HZ2 1 1
7 19490 2 1 44 LYS HZ3 H 11.872 19.301 2.023 1.00 . B B . 44 LYS HZ3 1 1
7 19491 2 1 44 LYS N N 11.286 12.176 -0.639 1.00 . B B . 44 LYS N 1 1
7 19492 2 1 44 LYS NZ N 10.999 18.914 1.610 1.00 . B B . 44 LYS NZ 1 1
7 19493 2 1 44 LYS O O 13.927 13.289 -2.532 1.00 . B B . 44 LYS O 1 1
7 19494 2 1 45 GLU C C 15.673 11.095 -1.939 1.00 . B B . 45 GLU C 1 1
7 19495 2 1 45 GLU CA C 15.559 11.995 -0.718 1.00 . B B . 45 GLU CA 1 1
7 19496 2 1 45 GLU CB C 16.127 11.284 0.511 1.00 . B B . 45 GLU CB 1 1
7 19497 2 1 45 GLU CD C 18.372 11.866 1.511 1.00 . B B . 45 GLU CD 1 1
7 19498 2 1 45 GLU CG C 16.896 12.205 1.444 1.00 . B B . 45 GLU CG 1 1
7 19499 2 1 45 GLU H H 13.754 12.181 0.374 1.00 . B B . 45 GLU H 1 1
7 19500 2 1 45 GLU HA H 16.127 12.895 -0.897 1.00 . B B . 45 GLU HA 1 1
7 19501 2 1 45 GLU HB2 H 15.312 10.841 1.065 1.00 . B B . 45 GLU HB2 1 1
7 19502 2 1 45 GLU HB3 H 16.795 10.501 0.182 1.00 . B B . 45 GLU HB3 1 1
7 19503 2 1 45 GLU HG2 H 16.791 13.221 1.094 1.00 . B B . 45 GLU HG2 1 1
7 19504 2 1 45 GLU HG3 H 16.477 12.122 2.436 1.00 . B B . 45 GLU HG3 1 1
7 19505 2 1 45 GLU N N 14.174 12.383 -0.488 1.00 . B B . 45 GLU N 1 1
7 19506 2 1 45 GLU O O 16.381 11.415 -2.891 1.00 . B B . 45 GLU O 1 1
7 19507 2 1 45 GLU OE1 O 18.749 11.020 2.348 1.00 . B B . 45 GLU OE1 1 1
7 19508 2 1 45 GLU OE2 O 19.150 12.447 0.725 1.00 . B B . 45 GLU OE2 1 1
7 19509 2 1 46 PHE C C 14.964 9.755 -4.352 1.00 . B B . 46 PHE C 1 1
7 19510 2 1 46 PHE CA C 14.990 9.027 -3.016 1.00 . B B . 46 PHE CA 1 1
7 19511 2 1 46 PHE CB C 13.803 8.072 -2.925 1.00 . B B . 46 PHE CB 1 1
7 19512 2 1 46 PHE CD1 C 14.571 6.232 -1.412 1.00 . B B . 46 PHE CD1 1 1
7 19513 2 1 46 PHE CD2 C 14.218 5.731 -3.716 1.00 . B B . 46 PHE CD2 1 1
7 19514 2 1 46 PHE CE1 C 14.942 4.924 -1.181 1.00 . B B . 46 PHE CE1 1 1
7 19515 2 1 46 PHE CE2 C 14.588 4.419 -3.491 1.00 . B B . 46 PHE CE2 1 1
7 19516 2 1 46 PHE CG C 14.205 6.649 -2.679 1.00 . B B . 46 PHE CG 1 1
7 19517 2 1 46 PHE CZ C 14.951 4.015 -2.221 1.00 . B B . 46 PHE CZ 1 1
7 19518 2 1 46 PHE H H 14.421 9.772 -1.120 1.00 . B B . 46 PHE H 1 1
7 19519 2 1 46 PHE HA H 15.904 8.458 -2.949 1.00 . B B . 46 PHE HA 1 1
7 19520 2 1 46 PHE HB2 H 13.161 8.382 -2.113 1.00 . B B . 46 PHE HB2 1 1
7 19521 2 1 46 PHE HB3 H 13.249 8.109 -3.850 1.00 . B B . 46 PHE HB3 1 1
7 19522 2 1 46 PHE HD1 H 14.564 6.941 -0.597 1.00 . B B . 46 PHE HD1 1 1
7 19523 2 1 46 PHE HD2 H 13.934 6.048 -4.708 1.00 . B B . 46 PHE HD2 1 1
7 19524 2 1 46 PHE HE1 H 15.226 4.610 -0.188 1.00 . B B . 46 PHE HE1 1 1
7 19525 2 1 46 PHE HE2 H 14.594 3.711 -4.307 1.00 . B B . 46 PHE HE2 1 1
7 19526 2 1 46 PHE HZ H 15.241 2.990 -2.042 1.00 . B B . 46 PHE HZ 1 1
7 19527 2 1 46 PHE N N 14.969 9.972 -1.907 1.00 . B B . 46 PHE N 1 1
7 19528 2 1 46 PHE O O 15.913 9.675 -5.130 1.00 . B B . 46 PHE O 1 1
7 19529 2 1 47 ASP C C 14.994 11.993 -6.174 1.00 . B B . 47 ASP C 1 1
7 19530 2 1 47 ASP CA C 13.729 11.198 -5.865 1.00 . B B . 47 ASP CA 1 1
7 19531 2 1 47 ASP CB C 12.528 12.141 -5.791 1.00 . B B . 47 ASP CB 1 1
7 19532 2 1 47 ASP CG C 12.699 13.210 -4.730 1.00 . B B . 47 ASP CG 1 1
7 19533 2 1 47 ASP H H 13.144 10.488 -3.957 1.00 . B B . 47 ASP H 1 1
7 19534 2 1 47 ASP HA H 13.565 10.481 -6.656 1.00 . B B . 47 ASP HA 1 1
7 19535 2 1 47 ASP HB2 H 12.398 12.626 -6.747 1.00 . B B . 47 ASP HB2 1 1
7 19536 2 1 47 ASP HB3 H 11.641 11.567 -5.559 1.00 . B B . 47 ASP HB3 1 1
7 19537 2 1 47 ASP N N 13.872 10.461 -4.617 1.00 . B B . 47 ASP N 1 1
7 19538 2 1 47 ASP O O 15.446 12.038 -7.318 1.00 . B B . 47 ASP O 1 1
7 19539 2 1 47 ASP OD1 O 13.585 14.074 -4.896 1.00 . B B . 47 ASP OD1 1 1
7 19540 2 1 47 ASP OD2 O 11.948 13.182 -3.732 1.00 . B B . 47 ASP OD2 1 1
7 19541 2 1 48 LYS C C 17.991 12.565 -5.603 1.00 . B B . 48 LYS C 1 1
7 19542 2 1 48 LYS CA C 16.761 13.431 -5.314 1.00 . B B . 48 LYS CA 1 1
7 19543 2 1 48 LYS CB C 16.995 14.288 -4.064 1.00 . B B . 48 LYS CB 1 1
7 19544 2 1 48 LYS CD C 19.334 13.982 -3.199 1.00 . B B . 48 LYS CD 1 1
7 19545 2 1 48 LYS CE C 19.554 15.484 -3.109 1.00 . B B . 48 LYS CE 1 1
7 19546 2 1 48 LYS CG C 17.870 13.623 -3.011 1.00 . B B . 48 LYS CG 1 1
7 19547 2 1 48 LYS H H 15.144 12.557 -4.259 1.00 . B B . 48 LYS H 1 1
7 19548 2 1 48 LYS HA H 16.600 14.086 -6.157 1.00 . B B . 48 LYS HA 1 1
7 19549 2 1 48 LYS HB2 H 17.469 15.211 -4.358 1.00 . B B . 48 LYS HB2 1 1
7 19550 2 1 48 LYS HB3 H 16.039 14.513 -3.614 1.00 . B B . 48 LYS HB3 1 1
7 19551 2 1 48 LYS HD2 H 19.916 13.497 -2.432 1.00 . B B . 48 LYS HD2 1 1
7 19552 2 1 48 LYS HD3 H 19.657 13.639 -4.171 1.00 . B B . 48 LYS HD3 1 1
7 19553 2 1 48 LYS HE2 H 19.206 15.942 -4.023 1.00 . B B . 48 LYS HE2 1 1
7 19554 2 1 48 LYS HE3 H 18.985 15.869 -2.275 1.00 . B B . 48 LYS HE3 1 1
7 19555 2 1 48 LYS HG2 H 17.552 13.949 -2.032 1.00 . B B . 48 LYS HG2 1 1
7 19556 2 1 48 LYS HG3 H 17.759 12.551 -3.089 1.00 . B B . 48 LYS HG3 1 1
7 19557 2 1 48 LYS HZ1 H 21.081 16.656 -2.296 1.00 . B B . 48 LYS HZ1 1 1
7 19558 2 1 48 LYS HZ2 H 21.436 16.036 -3.828 1.00 . B B . 48 LYS HZ2 1 1
7 19559 2 1 48 LYS HZ3 H 21.490 15.024 -2.474 1.00 . B B . 48 LYS HZ3 1 1
7 19560 2 1 48 LYS N N 15.555 12.625 -5.150 1.00 . B B . 48 LYS N 1 1
7 19561 2 1 48 LYS NZ N 20.991 15.824 -2.914 1.00 . B B . 48 LYS NZ 1 1
7 19562 2 1 48 LYS O O 18.868 12.958 -6.372 1.00 . B B . 48 LYS O 1 1
7 19563 2 1 49 LYS C C 18.950 9.513 -6.301 1.00 . B B . 49 LYS C 1 1
7 19564 2 1 49 LYS CA C 19.188 10.492 -5.153 1.00 . B B . 49 LYS CA 1 1
7 19565 2 1 49 LYS CB C 19.459 9.722 -3.857 1.00 . B B . 49 LYS CB 1 1
7 19566 2 1 49 LYS CD C 21.257 8.076 -3.247 1.00 . B B . 49 LYS CD 1 1
7 19567 2 1 49 LYS CE C 20.821 7.151 -4.373 1.00 . B B . 49 LYS CE 1 1
7 19568 2 1 49 LYS CG C 20.937 9.527 -3.562 1.00 . B B . 49 LYS CG 1 1
7 19569 2 1 49 LYS H H 17.334 11.142 -4.365 1.00 . B B . 49 LYS H 1 1
7 19570 2 1 49 LYS HA H 20.053 11.093 -5.386 1.00 . B B . 49 LYS HA 1 1
7 19571 2 1 49 LYS HB2 H 19.018 10.262 -3.033 1.00 . B B . 49 LYS HB2 1 1
7 19572 2 1 49 LYS HB3 H 18.996 8.748 -3.927 1.00 . B B . 49 LYS HB3 1 1
7 19573 2 1 49 LYS HD2 H 22.322 7.974 -3.104 1.00 . B B . 49 LYS HD2 1 1
7 19574 2 1 49 LYS HD3 H 20.742 7.793 -2.340 1.00 . B B . 49 LYS HD3 1 1
7 19575 2 1 49 LYS HE2 H 20.593 6.182 -3.957 1.00 . B B . 49 LYS HE2 1 1
7 19576 2 1 49 LYS HE3 H 19.936 7.562 -4.836 1.00 . B B . 49 LYS HE3 1 1
7 19577 2 1 49 LYS HG2 H 21.510 9.832 -4.426 1.00 . B B . 49 LYS HG2 1 1
7 19578 2 1 49 LYS HG3 H 21.209 10.139 -2.715 1.00 . B B . 49 LYS HG3 1 1
7 19579 2 1 49 LYS HZ1 H 22.205 7.930 -5.729 1.00 . B B . 49 LYS HZ1 1 1
7 19580 2 1 49 LYS HZ2 H 21.513 6.468 -6.222 1.00 . B B . 49 LYS HZ2 1 1
7 19581 2 1 49 LYS HZ3 H 22.693 6.478 -5.011 1.00 . B B . 49 LYS HZ3 1 1
7 19582 2 1 49 LYS N N 18.057 11.398 -4.973 1.00 . B B . 49 LYS N 1 1
7 19583 2 1 49 LYS NZ N 21.882 6.996 -5.406 1.00 . B B . 49 LYS NZ 1 1
7 19584 2 1 49 LYS O O 19.860 8.790 -6.706 1.00 . B B . 49 LYS O 1 1
7 19585 2 1 50 TYR C C 16.738 9.337 -9.072 1.00 . B B . 50 TYR C 1 1
7 19586 2 1 50 TYR CA C 17.383 8.585 -7.910 1.00 . B B . 50 TYR CA 1 1
7 19587 2 1 50 TYR CB C 16.439 7.488 -7.413 1.00 . B B . 50 TYR CB 1 1
7 19588 2 1 50 TYR CD1 C 17.879 5.603 -6.550 1.00 . B B . 50 TYR CD1 1 1
7 19589 2 1 50 TYR CD2 C 16.687 6.923 -4.963 1.00 . B B . 50 TYR CD2 1 1
7 19590 2 1 50 TYR CE1 C 18.406 4.840 -5.525 1.00 . B B . 50 TYR CE1 1 1
7 19591 2 1 50 TYR CE2 C 17.210 6.165 -3.933 1.00 . B B . 50 TYR CE2 1 1
7 19592 2 1 50 TYR CG C 17.013 6.657 -6.288 1.00 . B B . 50 TYR CG 1 1
7 19593 2 1 50 TYR CZ C 18.068 5.125 -4.219 1.00 . B B . 50 TYR CZ 1 1
7 19594 2 1 50 TYR H H 17.038 10.080 -6.453 1.00 . B B . 50 TYR H 1 1
7 19595 2 1 50 TYR HA H 18.296 8.126 -8.258 1.00 . B B . 50 TYR HA 1 1
7 19596 2 1 50 TYR HB2 H 15.526 7.944 -7.057 1.00 . B B . 50 TYR HB2 1 1
7 19597 2 1 50 TYR HB3 H 16.207 6.824 -8.234 1.00 . B B . 50 TYR HB3 1 1
7 19598 2 1 50 TYR HD1 H 18.143 5.382 -7.573 1.00 . B B . 50 TYR HD1 1 1
7 19599 2 1 50 TYR HD2 H 16.014 7.739 -4.741 1.00 . B B . 50 TYR HD2 1 1
7 19600 2 1 50 TYR HE1 H 19.079 4.025 -5.749 1.00 . B B . 50 TYR HE1 1 1
7 19601 2 1 50 TYR HE2 H 16.946 6.388 -2.910 1.00 . B B . 50 TYR HE2 1 1
7 19602 2 1 50 TYR HH H 19.547 4.334 -3.280 1.00 . B B . 50 TYR HH 1 1
7 19603 2 1 50 TYR N N 17.725 9.486 -6.816 1.00 . B B . 50 TYR N 1 1
7 19604 2 1 50 TYR O O 17.338 9.479 -10.136 1.00 . B B . 50 TYR O 1 1
7 19605 2 1 50 TYR OH O 18.591 4.367 -3.198 1.00 . B B . 50 TYR OH 1 1
7 19606 2 1 51 ASN C C 13.286 10.543 -9.554 1.00 . B B . 51 ASN C 1 1
7 19607 2 1 51 ASN CA C 14.776 10.538 -9.883 1.00 . B B . 51 ASN CA 1 1
7 19608 2 1 51 ASN CB C 15.001 9.908 -11.260 1.00 . B B . 51 ASN CB 1 1
7 19609 2 1 51 ASN CG C 14.704 10.870 -12.394 1.00 . B B . 51 ASN CG 1 1
7 19610 2 1 51 ASN H H 15.085 9.661 -7.987 1.00 . B B . 51 ASN H 1 1
7 19611 2 1 51 ASN HA H 15.137 11.555 -9.894 1.00 . B B . 51 ASN HA 1 1
7 19612 2 1 51 ASN HB2 H 16.031 9.594 -11.341 1.00 . B B . 51 ASN HB2 1 1
7 19613 2 1 51 ASN HB3 H 14.359 9.046 -11.364 1.00 . B B . 51 ASN HB3 1 1
7 19614 2 1 51 ASN HD21 H 16.228 12.024 -11.847 1.00 . B B . 51 ASN HD21 1 1
7 19615 2 1 51 ASN HD22 H 15.332 12.564 -13.221 1.00 . B B . 51 ASN HD22 1 1
7 19616 2 1 51 ASN N N 15.511 9.809 -8.858 1.00 . B B . 51 ASN N 1 1
7 19617 2 1 51 ASN ND2 N 15.502 11.926 -12.498 1.00 . B B . 51 ASN ND2 1 1
7 19618 2 1 51 ASN O O 12.622 9.511 -9.641 1.00 . B B . 51 ASN O 1 1
7 19619 2 1 51 ASN OD1 O 13.768 10.665 -13.167 1.00 . B B . 51 ASN OD1 1 1
7 19620 2 1 52 PRO C C 10.414 11.089 -9.809 1.00 . B B . 52 PRO C 1 1
7 19621 2 1 52 PRO CA C 11.323 11.827 -8.821 1.00 . B B . 52 PRO CA 1 1
7 19622 2 1 52 PRO CB C 11.086 13.330 -8.887 1.00 . B B . 52 PRO CB 1 1
7 19623 2 1 52 PRO CD C 13.450 12.994 -9.031 1.00 . B B . 52 PRO CD 1 1
7 19624 2 1 52 PRO CG C 12.394 13.930 -8.505 1.00 . B B . 52 PRO CG 1 1
7 19625 2 1 52 PRO HA H 11.128 11.472 -7.820 1.00 . B B . 52 PRO HA 1 1
7 19626 2 1 52 PRO HB2 H 10.802 13.607 -9.891 1.00 . B B . 52 PRO HB2 1 1
7 19627 2 1 52 PRO HB3 H 10.309 13.606 -8.194 1.00 . B B . 52 PRO HB3 1 1
7 19628 2 1 52 PRO HD2 H 13.812 13.337 -9.990 1.00 . B B . 52 PRO HD2 1 1
7 19629 2 1 52 PRO HD3 H 14.265 12.912 -8.328 1.00 . B B . 52 PRO HD3 1 1
7 19630 2 1 52 PRO HG2 H 12.498 14.905 -8.957 1.00 . B B . 52 PRO HG2 1 1
7 19631 2 1 52 PRO HG3 H 12.462 14.004 -7.429 1.00 . B B . 52 PRO HG3 1 1
7 19632 2 1 52 PRO N N 12.738 11.706 -9.166 1.00 . B B . 52 PRO N 1 1
7 19633 2 1 52 PRO O O 10.790 10.891 -10.965 1.00 . B B . 52 PRO O 1 1
7 19634 2 1 53 THR C C 8.487 9.583 -7.291 1.00 . B B . 53 THR C 1 1
7 19635 2 1 53 THR CA C 8.753 10.906 -7.995 1.00 . B B . 53 THR CA 1 1
7 19636 2 1 53 THR CB C 7.484 11.760 -7.993 1.00 . B B . 53 THR CB 1 1
7 19637 2 1 53 THR CG2 C 6.742 11.721 -6.673 1.00 . B B . 53 THR CG2 1 1
7 19638 2 1 53 THR H H 8.624 10.204 -9.983 1.00 . B B . 53 THR H 1 1
7 19639 2 1 53 THR HA H 9.534 11.430 -7.468 1.00 . B B . 53 THR HA 1 1
7 19640 2 1 53 THR HB H 6.815 11.393 -8.758 1.00 . B B . 53 THR HB 1 1
7 19641 2 1 53 THR HG1 H 6.986 13.578 -8.523 1.00 . B B . 53 THR HG1 1 1
7 19642 2 1 53 THR HG21 H 6.725 12.710 -6.240 1.00 . B B . 53 THR HG21 1 1
7 19643 2 1 53 THR HG22 H 7.244 11.042 -5.999 1.00 . B B . 53 THR HG22 1 1
7 19644 2 1 53 THR HG23 H 5.731 11.381 -6.839 1.00 . B B . 53 THR HG23 1 1
7 19645 2 1 53 THR N N 9.215 10.678 -9.365 1.00 . B B . 53 THR N 1 1
7 19646 2 1 53 THR O O 7.873 8.682 -7.859 1.00 . B B . 53 THR O 1 1
7 19647 2 1 53 THR OG1 O 7.788 13.113 -8.278 1.00 . B B . 53 THR OG1 1 1
7 19648 2 1 54 TRP C C 7.633 8.368 -4.282 1.00 . B B . 54 TRP C 1 1
7 19649 2 1 54 TRP CA C 8.780 8.249 -5.281 1.00 . B B . 54 TRP CA 1 1
7 19650 2 1 54 TRP CB C 10.063 7.912 -4.521 1.00 . B B . 54 TRP CB 1 1
7 19651 2 1 54 TRP CD1 C 11.926 8.599 -6.138 1.00 . B B . 54 TRP CD1 1 1
7 19652 2 1 54 TRP CD2 C 11.896 6.417 -5.638 1.00 . B B . 54 TRP CD2 1 1
7 19653 2 1 54 TRP CE2 C 12.963 6.660 -6.522 1.00 . B B . 54 TRP CE2 1 1
7 19654 2 1 54 TRP CE3 C 11.679 5.113 -5.184 1.00 . B B . 54 TRP CE3 1 1
7 19655 2 1 54 TRP CG C 11.246 7.671 -5.403 1.00 . B B . 54 TRP CG 1 1
7 19656 2 1 54 TRP CH2 C 13.576 4.379 -6.502 1.00 . B B . 54 TRP CH2 1 1
7 19657 2 1 54 TRP CZ2 C 13.810 5.646 -6.963 1.00 . B B . 54 TRP CZ2 1 1
7 19658 2 1 54 TRP CZ3 C 12.521 4.108 -5.622 1.00 . B B . 54 TRP CZ3 1 1
7 19659 2 1 54 TRP H H 9.446 10.222 -5.659 1.00 . B B . 54 TRP H 1 1
7 19660 2 1 54 TRP HA H 8.562 7.447 -5.969 1.00 . B B . 54 TRP HA 1 1
7 19661 2 1 54 TRP HB2 H 10.304 8.731 -3.860 1.00 . B B . 54 TRP HB2 1 1
7 19662 2 1 54 TRP HB3 H 9.897 7.020 -3.933 1.00 . B B . 54 TRP HB3 1 1
7 19663 2 1 54 TRP HD1 H 11.676 9.650 -6.172 1.00 . B B . 54 TRP HD1 1 1
7 19664 2 1 54 TRP HE1 H 13.594 8.457 -7.404 1.00 . B B . 54 TRP HE1 1 1
7 19665 2 1 54 TRP HE3 H 10.871 4.885 -4.505 1.00 . B B . 54 TRP HE3 1 1
7 19666 2 1 54 TRP HH2 H 14.207 3.562 -6.818 1.00 . B B . 54 TRP HH2 1 1
7 19667 2 1 54 TRP HZ2 H 14.629 5.840 -7.641 1.00 . B B . 54 TRP HZ2 1 1
7 19668 2 1 54 TRP HZ3 H 12.368 3.093 -5.283 1.00 . B B . 54 TRP HZ3 1 1
7 19669 2 1 54 TRP N N 8.959 9.469 -6.056 1.00 . B B . 54 TRP N 1 1
7 19670 2 1 54 TRP NE1 N 12.961 8.000 -6.811 1.00 . B B . 54 TRP NE1 1 1
7 19671 2 1 54 TRP O O 7.619 9.266 -3.441 1.00 . B B . 54 TRP O 1 1
7 19672 2 1 55 HIS C C 5.937 6.480 -2.266 1.00 . B B . 55 HIS C 1 1
7 19673 2 1 55 HIS CA C 5.573 7.397 -3.424 1.00 . B B . 55 HIS CA 1 1
7 19674 2 1 55 HIS CB C 4.304 6.902 -4.120 1.00 . B B . 55 HIS CB 1 1
7 19675 2 1 55 HIS CD2 C 4.240 9.039 -5.590 1.00 . B B . 55 HIS CD2 1 1
7 19676 2 1 55 HIS CE1 C 2.679 8.412 -6.996 1.00 . B B . 55 HIS CE1 1 1
7 19677 2 1 55 HIS CG C 3.846 7.793 -5.232 1.00 . B B . 55 HIS CG 1 1
7 19678 2 1 55 HIS H H 6.780 6.719 -5.022 1.00 . B B . 55 HIS H 1 1
7 19679 2 1 55 HIS HA H 5.415 8.399 -3.049 1.00 . B B . 55 HIS HA 1 1
7 19680 2 1 55 HIS HB2 H 4.488 5.921 -4.534 1.00 . B B . 55 HIS HB2 1 1
7 19681 2 1 55 HIS HB3 H 3.506 6.837 -3.394 1.00 . B B . 55 HIS HB3 1 1
7 19682 2 1 55 HIS HD1 H 2.380 6.580 -6.136 1.00 . B B . 55 HIS HD1 1 1
7 19683 2 1 55 HIS HD2 H 4.996 9.637 -5.101 1.00 . B B . 55 HIS HD2 1 1
7 19684 2 1 55 HIS HE1 H 1.974 8.407 -7.814 1.00 . B B . 55 HIS HE1 1 1
7 19685 2 1 55 HIS HE2 H 3.596 10.233 -7.194 1.00 . B B . 55 HIS HE2 1 1
7 19686 2 1 55 HIS N N 6.696 7.428 -4.352 1.00 . B B . 55 HIS N 1 1
7 19687 2 1 55 HIS ND1 N 2.866 7.429 -6.133 1.00 . B B . 55 HIS ND1 1 1
7 19688 2 1 55 HIS NE2 N 3.499 9.399 -6.688 1.00 . B B . 55 HIS NE2 1 1
7 19689 2 1 55 HIS O O 5.801 5.261 -2.360 1.00 . B B . 55 HIS O 1 1
7 19690 2 1 56 CYS C C 5.897 6.320 1.113 1.00 . B B . 56 CYS C 1 1
7 19691 2 1 56 CYS CA C 6.888 6.287 -0.042 1.00 . B B . 56 CYS CA 1 1
7 19692 2 1 56 CYS CB C 8.250 6.787 0.441 1.00 . B B . 56 CYS CB 1 1
7 19693 2 1 56 CYS H H 6.566 8.043 -1.186 1.00 . B B . 56 CYS H 1 1
7 19694 2 1 56 CYS HA H 6.997 5.264 -0.367 1.00 . B B . 56 CYS HA 1 1
7 19695 2 1 56 CYS HB2 H 9.026 6.320 -0.147 1.00 . B B . 56 CYS HB2 1 1
7 19696 2 1 56 CYS HB3 H 8.300 7.858 0.306 1.00 . B B . 56 CYS HB3 1 1
7 19697 2 1 56 CYS HG H 9.448 6.809 2.397 1.00 . B B . 56 CYS HG 1 1
7 19698 2 1 56 CYS N N 6.449 7.068 -1.191 1.00 . B B . 56 CYS N 1 1
7 19699 2 1 56 CYS O O 5.170 7.293 1.312 1.00 . B B . 56 CYS O 1 1
7 19700 2 1 56 CYS SG S 8.592 6.433 2.180 1.00 . B B . 56 CYS SG 1 1
7 19701 2 1 57 ILE C C 5.846 4.437 4.181 1.00 . B B . 57 ILE C 1 1
7 19702 2 1 57 ILE CA C 5.056 5.096 3.056 1.00 . B B . 57 ILE CA 1 1
7 19703 2 1 57 ILE CB C 3.803 4.248 2.752 1.00 . B B . 57 ILE CB 1 1
7 19704 2 1 57 ILE CD1 C 2.634 6.074 1.413 1.00 . B B . 57 ILE CD1 1 1
7 19705 2 1 57 ILE CG1 C 3.186 4.666 1.414 1.00 . B B . 57 ILE CG1 1 1
7 19706 2 1 57 ILE CG2 C 2.785 4.380 3.879 1.00 . B B . 57 ILE CG2 1 1
7 19707 2 1 57 ILE H H 6.534 4.515 1.666 1.00 . B B . 57 ILE H 1 1
7 19708 2 1 57 ILE HA H 4.742 6.081 3.370 1.00 . B B . 57 ILE HA 1 1
7 19709 2 1 57 ILE HB H 4.103 3.213 2.693 1.00 . B B . 57 ILE HB 1 1
7 19710 2 1 57 ILE HD11 H 3.010 6.608 0.552 1.00 . B B . 57 ILE HD11 1 1
7 19711 2 1 57 ILE HD12 H 2.943 6.582 2.314 1.00 . B B . 57 ILE HD12 1 1
7 19712 2 1 57 ILE HD13 H 1.556 6.038 1.371 1.00 . B B . 57 ILE HD13 1 1
7 19713 2 1 57 ILE HG12 H 3.939 4.606 0.644 1.00 . B B . 57 ILE HG12 1 1
7 19714 2 1 57 ILE HG13 H 2.377 3.992 1.173 1.00 . B B . 57 ILE HG13 1 1
7 19715 2 1 57 ILE HG21 H 3.275 4.221 4.828 1.00 . B B . 57 ILE HG21 1 1
7 19716 2 1 57 ILE HG22 H 2.005 3.643 3.749 1.00 . B B . 57 ILE HG22 1 1
7 19717 2 1 57 ILE HG23 H 2.351 5.368 3.859 1.00 . B B . 57 ILE HG23 1 1
7 19718 2 1 57 ILE N N 5.910 5.239 1.885 1.00 . B B . 57 ILE N 1 1
7 19719 2 1 57 ILE O O 6.827 3.737 3.925 1.00 . B B . 57 ILE O 1 1
7 19720 2 1 58 VAL C C 5.284 4.090 7.817 1.00 . B B . 58 VAL C 1 1
7 19721 2 1 58 VAL CA C 6.143 4.079 6.557 1.00 . B B . 58 VAL CA 1 1
7 19722 2 1 58 VAL CB C 7.467 4.820 6.828 1.00 . B B . 58 VAL CB 1 1
7 19723 2 1 58 VAL CG1 C 7.268 6.321 6.714 1.00 . B B . 58 VAL CG1 1 1
7 19724 2 1 58 VAL CG2 C 8.034 4.448 8.192 1.00 . B B . 58 VAL CG2 1 1
7 19725 2 1 58 VAL H H 4.657 5.232 5.579 1.00 . B B . 58 VAL H 1 1
7 19726 2 1 58 VAL HA H 6.378 3.056 6.307 1.00 . B B . 58 VAL HA 1 1
7 19727 2 1 58 VAL HB H 8.182 4.520 6.073 1.00 . B B . 58 VAL HB 1 1
7 19728 2 1 58 VAL HG11 H 6.287 6.523 6.309 1.00 . B B . 58 VAL HG11 1 1
7 19729 2 1 58 VAL HG12 H 8.019 6.736 6.058 1.00 . B B . 58 VAL HG12 1 1
7 19730 2 1 58 VAL HG13 H 7.354 6.772 7.691 1.00 . B B . 58 VAL HG13 1 1
7 19731 2 1 58 VAL HG21 H 8.885 3.799 8.064 1.00 . B B . 58 VAL HG21 1 1
7 19732 2 1 58 VAL HG22 H 7.276 3.940 8.769 1.00 . B B . 58 VAL HG22 1 1
7 19733 2 1 58 VAL HG23 H 8.339 5.345 8.712 1.00 . B B . 58 VAL HG23 1 1
7 19734 2 1 58 VAL N N 5.437 4.661 5.421 1.00 . B B . 58 VAL N 1 1
7 19735 2 1 58 VAL O O 5.034 5.143 8.403 1.00 . B B . 58 VAL O 1 1
7 19736 2 1 59 GLY C C 4.479 1.627 10.292 1.00 . B B . 59 GLY C 1 1
7 19737 2 1 59 GLY CA C 4.037 2.786 9.424 1.00 . B B . 59 GLY CA 1 1
7 19738 2 1 59 GLY H H 5.092 2.101 7.729 1.00 . B B . 59 GLY H 1 1
7 19739 2 1 59 GLY HA2 H 4.112 3.700 9.994 1.00 . B B . 59 GLY HA2 1 1
7 19740 2 1 59 GLY HA3 H 3.008 2.635 9.136 1.00 . B B . 59 GLY HA3 1 1
7 19741 2 1 59 GLY N N 4.849 2.906 8.232 1.00 . B B . 59 GLY N 1 1
7 19742 2 1 59 GLY O O 5.639 1.559 10.702 1.00 . B B . 59 GLY O 1 1
7 19743 2 1 60 ARG C C 2.780 -1.505 11.304 1.00 . B B . 60 ARG C 1 1
7 19744 2 1 60 ARG CA C 3.871 -0.441 11.397 1.00 . B B . 60 ARG CA 1 1
7 19745 2 1 60 ARG CB C 4.056 -0.002 12.843 1.00 . B B . 60 ARG CB 1 1
7 19746 2 1 60 ARG CD C 3.845 2.012 14.328 1.00 . B B . 60 ARG CD 1 1
7 19747 2 1 60 ARG CG C 3.187 1.180 13.240 1.00 . B B . 60 ARG CG 1 1
7 19748 2 1 60 ARG CZ C 2.518 3.348 15.910 1.00 . B B . 60 ARG CZ 1 1
7 19749 2 1 60 ARG H H 2.656 0.818 10.230 1.00 . B B . 60 ARG H 1 1
7 19750 2 1 60 ARG HA H 4.799 -0.861 11.039 1.00 . B B . 60 ARG HA 1 1
7 19751 2 1 60 ARG HB2 H 3.815 -0.831 13.487 1.00 . B B . 60 ARG HB2 1 1
7 19752 2 1 60 ARG HB3 H 5.088 0.274 12.988 1.00 . B B . 60 ARG HB3 1 1
7 19753 2 1 60 ARG HD2 H 3.990 1.391 15.200 1.00 . B B . 60 ARG HD2 1 1
7 19754 2 1 60 ARG HD3 H 4.805 2.356 13.968 1.00 . B B . 60 ARG HD3 1 1
7 19755 2 1 60 ARG HE H 2.871 3.846 14.011 1.00 . B B . 60 ARG HE 1 1
7 19756 2 1 60 ARG HG2 H 3.026 1.804 12.373 1.00 . B B . 60 ARG HG2 1 1
7 19757 2 1 60 ARG HG3 H 2.238 0.814 13.603 1.00 . B B . 60 ARG HG3 1 1
7 19758 2 1 60 ARG HH11 H 3.263 1.630 16.668 1.00 . B B . 60 ARG HH11 1 1
7 19759 2 1 60 ARG HH12 H 2.330 2.585 17.772 1.00 . B B . 60 ARG HH12 1 1
7 19760 2 1 60 ARG HH21 H 1.638 5.110 15.454 1.00 . B B . 60 ARG HH21 1 1
7 19761 2 1 60 ARG HH22 H 1.405 4.564 17.081 1.00 . B B . 60 ARG HH22 1 1
7 19762 2 1 60 ARG N N 3.560 0.713 10.576 1.00 . B B . 60 ARG N 1 1
7 19763 2 1 60 ARG NE N 3.036 3.169 14.700 1.00 . B B . 60 ARG NE 1 1
7 19764 2 1 60 ARG NH1 N 2.720 2.447 16.861 1.00 . B B . 60 ARG NH1 1 1
7 19765 2 1 60 ARG NH2 N 1.794 4.429 16.170 1.00 . B B . 60 ARG NH2 1 1
7 19766 2 1 60 ARG O O 3.034 -2.685 11.546 1.00 . B B . 60 ARG O 1 1
7 19767 2 1 61 ASN C C -0.639 -1.451 9.924 1.00 . B B . 61 ASN C 1 1
7 19768 2 1 61 ASN CA C 0.449 -2.013 10.832 1.00 . B B . 61 ASN CA 1 1
7 19769 2 1 61 ASN CB C -0.136 -2.319 12.211 1.00 . B B . 61 ASN CB 1 1
7 19770 2 1 61 ASN CG C 0.113 -3.750 12.641 1.00 . B B . 61 ASN CG 1 1
7 19771 2 1 61 ASN H H 1.425 -0.133 10.772 1.00 . B B . 61 ASN H 1 1
7 19772 2 1 61 ASN HA H 0.823 -2.928 10.400 1.00 . B B . 61 ASN HA 1 1
7 19773 2 1 61 ASN HB2 H 0.313 -1.661 12.940 1.00 . B B . 61 ASN HB2 1 1
7 19774 2 1 61 ASN HB3 H -1.203 -2.150 12.188 1.00 . B B . 61 ASN HB3 1 1
7 19775 2 1 61 ASN HD21 H 1.083 -3.120 14.257 1.00 . B B . 61 ASN HD21 1 1
7 19776 2 1 61 ASN HD22 H 0.963 -4.833 14.075 1.00 . B B . 61 ASN HD22 1 1
7 19777 2 1 61 ASN N N 1.570 -1.086 10.952 1.00 . B B . 61 ASN N 1 1
7 19778 2 1 61 ASN ND2 N 0.788 -3.918 13.771 1.00 . B B . 61 ASN ND2 1 1
7 19779 2 1 61 ASN O O -1.824 -1.497 10.256 1.00 . B B . 61 ASN O 1 1
7 19780 2 1 61 ASN OD1 O -0.295 -4.694 11.964 1.00 . B B . 61 ASN OD1 1 1
7 19781 2 1 62 PHE C C -1.412 -1.311 6.655 1.00 . B B . 62 PHE C 1 1
7 19782 2 1 62 PHE CA C -1.176 -0.356 7.820 1.00 . B B . 62 PHE CA 1 1
7 19783 2 1 62 PHE CB C -0.660 0.986 7.300 1.00 . B B . 62 PHE CB 1 1
7 19784 2 1 62 PHE CD1 C 1.782 0.454 7.086 1.00 . B B . 62 PHE CD1 1 1
7 19785 2 1 62 PHE CD2 C 0.606 1.180 5.142 1.00 . B B . 62 PHE CD2 1 1
7 19786 2 1 62 PHE CE1 C 2.945 0.346 6.347 1.00 . B B . 62 PHE CE1 1 1
7 19787 2 1 62 PHE CE2 C 1.766 1.076 4.398 1.00 . B B . 62 PHE CE2 1 1
7 19788 2 1 62 PHE CG C 0.602 0.870 6.493 1.00 . B B . 62 PHE CG 1 1
7 19789 2 1 62 PHE CZ C 2.936 0.659 5.002 1.00 . B B . 62 PHE CZ 1 1
7 19790 2 1 62 PHE H H 0.724 -0.915 8.562 1.00 . B B . 62 PHE H 1 1
7 19791 2 1 62 PHE HA H -2.112 -0.196 8.334 1.00 . B B . 62 PHE HA 1 1
7 19792 2 1 62 PHE HB2 H -1.415 1.436 6.672 1.00 . B B . 62 PHE HB2 1 1
7 19793 2 1 62 PHE HB3 H -0.461 1.637 8.138 1.00 . B B . 62 PHE HB3 1 1
7 19794 2 1 62 PHE HD1 H 1.788 0.208 8.138 1.00 . B B . 62 PHE HD1 1 1
7 19795 2 1 62 PHE HD2 H -0.308 1.508 4.670 1.00 . B B . 62 PHE HD2 1 1
7 19796 2 1 62 PHE HE1 H 3.858 0.019 6.821 1.00 . B B . 62 PHE HE1 1 1
7 19797 2 1 62 PHE HE2 H 1.757 1.320 3.347 1.00 . B B . 62 PHE HE2 1 1
7 19798 2 1 62 PHE HZ H 3.845 0.575 4.422 1.00 . B B . 62 PHE HZ 1 1
7 19799 2 1 62 PHE N N -0.232 -0.922 8.774 1.00 . B B . 62 PHE N 1 1
7 19800 2 1 62 PHE O O -0.773 -2.360 6.560 1.00 . B B . 62 PHE O 1 1
7 19801 2 1 63 GLY C C -2.406 -1.062 3.309 1.00 . B B . 63 GLY C 1 1
7 19802 2 1 63 GLY CA C -2.638 -1.780 4.623 1.00 . B B . 63 GLY CA 1 1
7 19803 2 1 63 GLY H H -2.812 -0.098 5.898 1.00 . B B . 63 GLY H 1 1
7 19804 2 1 63 GLY HA2 H -2.012 -2.659 4.656 1.00 . B B . 63 GLY HA2 1 1
7 19805 2 1 63 GLY HA3 H -3.673 -2.084 4.676 1.00 . B B . 63 GLY HA3 1 1
7 19806 2 1 63 GLY N N -2.334 -0.944 5.771 1.00 . B B . 63 GLY N 1 1
7 19807 2 1 63 GLY O O -3.321 -0.451 2.756 1.00 . B B . 63 GLY O 1 1
7 19808 2 1 64 SER C C -1.148 -1.365 0.362 1.00 . B B . 64 SER C 1 1
7 19809 2 1 64 SER CA C -0.819 -0.476 1.556 1.00 . B B . 64 SER CA 1 1
7 19810 2 1 64 SER CB C 0.668 -0.122 1.546 1.00 . B B . 64 SER CB 1 1
7 19811 2 1 64 SER H H -0.489 -1.627 3.301 1.00 . B B . 64 SER H 1 1
7 19812 2 1 64 SER HA H -1.397 0.433 1.481 1.00 . B B . 64 SER HA 1 1
7 19813 2 1 64 SER HB2 H 0.967 0.139 0.542 1.00 . B B . 64 SER HB2 1 1
7 19814 2 1 64 SER HB3 H 0.840 0.717 2.204 1.00 . B B . 64 SER HB3 1 1
7 19815 2 1 64 SER HG H 0.886 -1.971 2.155 1.00 . B B . 64 SER HG 1 1
7 19816 2 1 64 SER N N -1.175 -1.129 2.811 1.00 . B B . 64 SER N 1 1
7 19817 2 1 64 SER O O -0.651 -2.486 0.251 1.00 . B B . 64 SER O 1 1
7 19818 2 1 64 SER OG O 1.455 -1.216 1.986 1.00 . B B . 64 SER OG 1 1
7 19819 2 1 65 TYR C C -2.309 -0.702 -2.961 1.00 . B B . 65 TYR C 1 1
7 19820 2 1 65 TYR CA C -2.383 -1.593 -1.725 1.00 . B B . 65 TYR CA 1 1
7 19821 2 1 65 TYR CB C -3.801 -2.144 -1.560 1.00 . B B . 65 TYR CB 1 1
7 19822 2 1 65 TYR CD1 C -3.608 -4.602 -2.099 1.00 . B B . 65 TYR CD1 1 1
7 19823 2 1 65 TYR CD2 C -4.847 -3.218 -3.590 1.00 . B B . 65 TYR CD2 1 1
7 19824 2 1 65 TYR CE1 C -3.871 -5.702 -2.894 1.00 . B B . 65 TYR CE1 1 1
7 19825 2 1 65 TYR CE2 C -5.115 -4.311 -4.391 1.00 . B B . 65 TYR CE2 1 1
7 19826 2 1 65 TYR CG C -4.091 -3.343 -2.432 1.00 . B B . 65 TYR CG 1 1
7 19827 2 1 65 TYR CZ C -4.625 -5.550 -4.039 1.00 . B B . 65 TYR CZ 1 1
7 19828 2 1 65 TYR H H -2.346 0.047 -0.389 1.00 . B B . 65 TYR H 1 1
7 19829 2 1 65 TYR HA H -1.697 -2.417 -1.848 1.00 . B B . 65 TYR HA 1 1
7 19830 2 1 65 TYR HB2 H -3.947 -2.438 -0.532 1.00 . B B . 65 TYR HB2 1 1
7 19831 2 1 65 TYR HB3 H -4.511 -1.369 -1.812 1.00 . B B . 65 TYR HB3 1 1
7 19832 2 1 65 TYR HD1 H -3.019 -4.717 -1.202 1.00 . B B . 65 TYR HD1 1 1
7 19833 2 1 65 TYR HD2 H -5.230 -2.245 -3.864 1.00 . B B . 65 TYR HD2 1 1
7 19834 2 1 65 TYR HE1 H -3.486 -6.673 -2.618 1.00 . B B . 65 TYR HE1 1 1
7 19835 2 1 65 TYR HE2 H -5.706 -4.193 -5.288 1.00 . B B . 65 TYR HE2 1 1
7 19836 2 1 65 TYR HH H -4.264 -6.665 -5.563 1.00 . B B . 65 TYR HH 1 1
7 19837 2 1 65 TYR N N -1.987 -0.852 -0.533 1.00 . B B . 65 TYR N 1 1
7 19838 2 1 65 TYR O O -3.317 -0.462 -3.626 1.00 . B B . 65 TYR O 1 1
7 19839 2 1 65 TYR OH O -4.889 -6.642 -4.834 1.00 . B B . 65 TYR OH 1 1
7 19840 2 1 66 VAL C C -0.402 -0.143 -5.616 1.00 . B B . 66 VAL C 1 1
7 19841 2 1 66 VAL CA C -0.903 0.652 -4.414 1.00 . B B . 66 VAL CA 1 1
7 19842 2 1 66 VAL CB C 0.106 1.773 -4.100 1.00 . B B . 66 VAL CB 1 1
7 19843 2 1 66 VAL CG1 C -0.335 2.562 -2.876 1.00 . B B . 66 VAL CG1 1 1
7 19844 2 1 66 VAL CG2 C 1.496 1.194 -3.894 1.00 . B B . 66 VAL CG2 1 1
7 19845 2 1 66 VAL H H -0.346 -0.440 -2.689 1.00 . B B . 66 VAL H 1 1
7 19846 2 1 66 VAL HA H -1.850 1.107 -4.665 1.00 . B B . 66 VAL HA 1 1
7 19847 2 1 66 VAL HB H 0.141 2.446 -4.943 1.00 . B B . 66 VAL HB 1 1
7 19848 2 1 66 VAL HG11 H -1.317 2.235 -2.570 1.00 . B B . 66 VAL HG11 1 1
7 19849 2 1 66 VAL HG12 H -0.366 3.615 -3.120 1.00 . B B . 66 VAL HG12 1 1
7 19850 2 1 66 VAL HG13 H 0.367 2.400 -2.072 1.00 . B B . 66 VAL HG13 1 1
7 19851 2 1 66 VAL HG21 H 2.161 1.970 -3.546 1.00 . B B . 66 VAL HG21 1 1
7 19852 2 1 66 VAL HG22 H 1.862 0.798 -4.830 1.00 . B B . 66 VAL HG22 1 1
7 19853 2 1 66 VAL HG23 H 1.451 0.402 -3.160 1.00 . B B . 66 VAL HG23 1 1
7 19854 2 1 66 VAL N N -1.111 -0.214 -3.260 1.00 . B B . 66 VAL N 1 1
7 19855 2 1 66 VAL O O 0.041 -1.283 -5.478 1.00 . B B . 66 VAL O 1 1
7 19856 2 1 67 THR C C 1.340 0.330 -8.447 1.00 . B B . 67 THR C 1 1
7 19857 2 1 67 THR CA C -0.033 -0.183 -8.023 1.00 . B B . 67 THR CA 1 1
7 19858 2 1 67 THR CB C -1.047 0.055 -9.143 1.00 . B B . 67 THR CB 1 1
7 19859 2 1 67 THR CG2 C -0.619 -0.528 -10.473 1.00 . B B . 67 THR CG2 1 1
7 19860 2 1 67 THR H H -0.842 1.375 -6.840 1.00 . B B . 67 THR H 1 1
7 19861 2 1 67 THR HA H 0.036 -1.244 -7.831 1.00 . B B . 67 THR HA 1 1
7 19862 2 1 67 THR HB H -1.176 1.119 -9.275 1.00 . B B . 67 THR HB 1 1
7 19863 2 1 67 THR HG1 H -2.314 -1.435 -9.061 1.00 . B B . 67 THR HG1 1 1
7 19864 2 1 67 THR HG21 H -1.444 -0.482 -11.168 1.00 . B B . 67 THR HG21 1 1
7 19865 2 1 67 THR HG22 H -0.320 -1.557 -10.335 1.00 . B B . 67 THR HG22 1 1
7 19866 2 1 67 THR HG23 H 0.214 0.039 -10.863 1.00 . B B . 67 THR HG23 1 1
7 19867 2 1 67 THR N N -0.478 0.467 -6.795 1.00 . B B . 67 THR N 1 1
7 19868 2 1 67 THR O O 1.453 1.393 -9.057 1.00 . B B . 67 THR O 1 1
7 19869 2 1 67 THR OG1 O -2.302 -0.508 -8.811 1.00 . B B . 67 THR OG1 1 1
7 19870 2 1 68 HIS C C 3.820 0.476 -9.900 1.00 . B B . 68 HIS C 1 1
7 19871 2 1 68 HIS CA C 3.746 -0.053 -8.471 1.00 . B B . 68 HIS CA 1 1
7 19872 2 1 68 HIS CB C 4.688 -1.249 -8.310 1.00 . B B . 68 HIS CB 1 1
7 19873 2 1 68 HIS CD2 C 4.338 -3.815 -8.459 1.00 . B B . 68 HIS CD2 1 1
7 19874 2 1 68 HIS CE1 C 2.900 -3.847 -10.114 1.00 . B B . 68 HIS CE1 1 1
7 19875 2 1 68 HIS CG C 4.122 -2.532 -8.836 1.00 . B B . 68 HIS CG 1 1
7 19876 2 1 68 HIS H H 2.226 -1.270 -7.637 1.00 . B B . 68 HIS H 1 1
7 19877 2 1 68 HIS HA H 4.056 0.729 -7.794 1.00 . B B . 68 HIS HA 1 1
7 19878 2 1 68 HIS HB2 H 5.607 -1.048 -8.841 1.00 . B B . 68 HIS HB2 1 1
7 19879 2 1 68 HIS HB3 H 4.908 -1.385 -7.261 1.00 . B B . 68 HIS HB3 1 1
7 19880 2 1 68 HIS HD1 H 2.861 -1.816 -10.365 1.00 . B B . 68 HIS HD1 1 1
7 19881 2 1 68 HIS HD2 H 4.994 -4.150 -7.667 1.00 . B B . 68 HIS HD2 1 1
7 19882 2 1 68 HIS HE1 H 2.214 -4.192 -10.873 1.00 . B B . 68 HIS HE1 1 1
7 19883 2 1 68 HIS HE2 H 3.505 -5.587 -9.219 1.00 . B B . 68 HIS HE2 1 1
7 19884 2 1 68 HIS N N 2.380 -0.432 -8.123 1.00 . B B . 68 HIS N 1 1
7 19885 2 1 68 HIS ND1 N 3.218 -2.587 -9.875 1.00 . B B . 68 HIS ND1 1 1
7 19886 2 1 68 HIS NE2 N 3.566 -4.610 -9.270 1.00 . B B . 68 HIS NE2 1 1
7 19887 2 1 68 HIS O O 2.860 0.371 -10.663 1.00 . B B . 68 HIS O 1 1
7 19888 2 1 69 GLU C C 6.592 1.325 -12.083 1.00 . B B . 69 GLU C 1 1
7 19889 2 1 69 GLU CA C 5.170 1.591 -11.592 1.00 . B B . 69 GLU CA 1 1
7 19890 2 1 69 GLU CB C 4.879 3.094 -11.597 1.00 . B B . 69 GLU CB 1 1
7 19891 2 1 69 GLU CD C 2.491 3.899 -11.774 1.00 . B B . 69 GLU CD 1 1
7 19892 2 1 69 GLU CG C 3.611 3.471 -10.847 1.00 . B B . 69 GLU CG 1 1
7 19893 2 1 69 GLU H H 5.698 1.098 -9.603 1.00 . B B . 69 GLU H 1 1
7 19894 2 1 69 GLU HA H 4.476 1.098 -12.257 1.00 . B B . 69 GLU HA 1 1
7 19895 2 1 69 GLU HB2 H 5.710 3.611 -11.141 1.00 . B B . 69 GLU HB2 1 1
7 19896 2 1 69 GLU HB3 H 4.778 3.426 -12.620 1.00 . B B . 69 GLU HB3 1 1
7 19897 2 1 69 GLU HG2 H 3.278 2.616 -10.276 1.00 . B B . 69 GLU HG2 1 1
7 19898 2 1 69 GLU HG3 H 3.835 4.286 -10.174 1.00 . B B . 69 GLU HG3 1 1
7 19899 2 1 69 GLU N N 4.968 1.044 -10.255 1.00 . B B . 69 GLU N 1 1
7 19900 2 1 69 GLU O O 7.010 0.174 -12.200 1.00 . B B . 69 GLU O 1 1
7 19901 2 1 69 GLU OE1 O 2.647 4.934 -12.455 1.00 . B B . 69 GLU OE1 1 1
7 19902 2 1 69 GLU OE2 O 1.457 3.199 -11.819 1.00 . B B . 69 GLU OE2 1 1
7 19903 2 1 70 THR C C 9.439 1.150 -12.119 1.00 . B B . 70 THR C 1 1
7 19904 2 1 70 THR CA C 8.704 2.272 -12.847 1.00 . B B . 70 THR CA 1 1
7 19905 2 1 70 THR CB C 9.455 3.592 -12.659 1.00 . B B . 70 THR CB 1 1
7 19906 2 1 70 THR CG2 C 8.924 4.709 -13.531 1.00 . B B . 70 THR CG2 1 1
7 19907 2 1 70 THR H H 6.942 3.288 -12.254 1.00 . B B . 70 THR H 1 1
7 19908 2 1 70 THR HA H 8.667 2.036 -13.900 1.00 . B B . 70 THR HA 1 1
7 19909 2 1 70 THR HB H 10.495 3.441 -12.912 1.00 . B B . 70 THR HB 1 1
7 19910 2 1 70 THR HG1 H 10.254 3.982 -10.915 1.00 . B B . 70 THR HG1 1 1
7 19911 2 1 70 THR HG21 H 8.286 4.296 -14.298 1.00 . B B . 70 THR HG21 1 1
7 19912 2 1 70 THR HG22 H 9.750 5.231 -13.992 1.00 . B B . 70 THR HG22 1 1
7 19913 2 1 70 THR HG23 H 8.356 5.400 -12.924 1.00 . B B . 70 THR HG23 1 1
7 19914 2 1 70 THR N N 7.330 2.395 -12.368 1.00 . B B . 70 THR N 1 1
7 19915 2 1 70 THR O O 9.299 -0.023 -12.465 1.00 . B B . 70 THR O 1 1
7 19916 2 1 70 THR OG1 O 9.381 4.025 -11.312 1.00 . B B . 70 THR OG1 1 1
7 19917 2 1 71 LYS C C 10.037 -0.326 -9.499 1.00 . B B . 71 LYS C 1 1
7 19918 2 1 71 LYS CA C 10.974 0.541 -10.333 1.00 . B B . 71 LYS CA 1 1
7 19919 2 1 71 LYS CB C 11.983 1.246 -9.424 1.00 . B B . 71 LYS CB 1 1
7 19920 2 1 71 LYS CD C 13.819 0.818 -11.087 1.00 . B B . 71 LYS CD 1 1
7 19921 2 1 71 LYS CE C 15.160 0.355 -10.541 1.00 . B B . 71 LYS CE 1 1
7 19922 2 1 71 LYS CG C 13.165 1.840 -10.171 1.00 . B B . 71 LYS CG 1 1
7 19923 2 1 71 LYS H H 10.291 2.468 -10.880 1.00 . B B . 71 LYS H 1 1
7 19924 2 1 71 LYS HA H 11.509 -0.091 -11.027 1.00 . B B . 71 LYS HA 1 1
7 19925 2 1 71 LYS HB2 H 11.480 2.043 -8.897 1.00 . B B . 71 LYS HB2 1 1
7 19926 2 1 71 LYS HB3 H 12.362 0.535 -8.704 1.00 . B B . 71 LYS HB3 1 1
7 19927 2 1 71 LYS HD2 H 13.166 -0.037 -11.180 1.00 . B B . 71 LYS HD2 1 1
7 19928 2 1 71 LYS HD3 H 13.971 1.264 -12.059 1.00 . B B . 71 LYS HD3 1 1
7 19929 2 1 71 LYS HE2 H 15.077 0.238 -9.470 1.00 . B B . 71 LYS HE2 1 1
7 19930 2 1 71 LYS HE3 H 15.407 -0.596 -10.988 1.00 . B B . 71 LYS HE3 1 1
7 19931 2 1 71 LYS HG2 H 12.821 2.673 -10.766 1.00 . B B . 71 LYS HG2 1 1
7 19932 2 1 71 LYS HG3 H 13.895 2.187 -9.453 1.00 . B B . 71 LYS HG3 1 1
7 19933 2 1 71 LYS HZ1 H 17.149 0.828 -10.967 1.00 . B B . 71 LYS HZ1 1 1
7 19934 2 1 71 LYS HZ2 H 16.345 2.007 -10.058 1.00 . B B . 71 LYS HZ2 1 1
7 19935 2 1 71 LYS HZ3 H 16.027 1.851 -11.712 1.00 . B B . 71 LYS HZ3 1 1
7 19936 2 1 71 LYS N N 10.220 1.518 -11.110 1.00 . B B . 71 LYS N 1 1
7 19937 2 1 71 LYS NZ N 16.246 1.328 -10.840 1.00 . B B . 71 LYS NZ 1 1
7 19938 2 1 71 LYS O O 10.462 -0.975 -8.543 1.00 . B B . 71 LYS O 1 1
7 19939 2 1 72 HIS C C 7.567 -0.596 -7.736 1.00 . B B . 72 HIS C 1 1
7 19940 2 1 72 HIS CA C 7.761 -1.118 -9.156 1.00 . B B . 72 HIS CA 1 1
7 19941 2 1 72 HIS CB C 8.168 -2.593 -9.122 1.00 . B B . 72 HIS CB 1 1
7 19942 2 1 72 HIS CD2 C 6.864 -3.225 -11.275 1.00 . B B . 72 HIS CD2 1 1
7 19943 2 1 72 HIS CE1 C 8.251 -4.731 -12.058 1.00 . B B . 72 HIS CE1 1 1
7 19944 2 1 72 HIS CG C 7.898 -3.317 -10.404 1.00 . B B . 72 HIS CG 1 1
7 19945 2 1 72 HIS H H 8.484 0.207 -10.639 1.00 . B B . 72 HIS H 1 1
7 19946 2 1 72 HIS HA H 6.827 -1.026 -9.690 1.00 . B B . 72 HIS HA 1 1
7 19947 2 1 72 HIS HB2 H 9.226 -2.662 -8.917 1.00 . B B . 72 HIS HB2 1 1
7 19948 2 1 72 HIS HB3 H 7.620 -3.091 -8.336 1.00 . B B . 72 HIS HB3 1 1
7 19949 2 1 72 HIS HD1 H 9.593 -4.564 -10.522 1.00 . B B . 72 HIS HD1 1 1
7 19950 2 1 72 HIS HD2 H 6.007 -2.574 -11.185 1.00 . B B . 72 HIS HD2 1 1
7 19951 2 1 72 HIS HE1 H 8.703 -5.485 -12.686 1.00 . B B . 72 HIS HE1 1 1
7 19952 2 1 72 HIS HE2 H 6.587 -4.187 -13.120 1.00 . B B . 72 HIS HE2 1 1
7 19953 2 1 72 HIS N N 8.761 -0.332 -9.868 1.00 . B B . 72 HIS N 1 1
7 19954 2 1 72 HIS ND1 N 8.749 -4.270 -10.924 1.00 . B B . 72 HIS ND1 1 1
7 19955 2 1 72 HIS NE2 N 7.108 -4.114 -12.293 1.00 . B B . 72 HIS NE2 1 1
7 19956 2 1 72 HIS O O 6.707 0.249 -7.488 1.00 . B B . 72 HIS O 1 1
7 19957 2 1 73 PHE C C 9.053 -1.646 -4.506 1.00 . B B . 73 PHE C 1 1
7 19958 2 1 73 PHE CA C 8.286 -0.686 -5.412 1.00 . B B . 73 PHE CA 1 1
7 19959 2 1 73 PHE CB C 6.822 -0.621 -4.969 1.00 . B B . 73 PHE CB 1 1
7 19960 2 1 73 PHE CD1 C 6.151 -2.970 -5.552 1.00 . B B . 73 PHE CD1 1 1
7 19961 2 1 73 PHE CD2 C 5.808 -2.216 -3.316 1.00 . B B . 73 PHE CD2 1 1
7 19962 2 1 73 PHE CE1 C 5.627 -4.205 -5.220 1.00 . B B . 73 PHE CE1 1 1
7 19963 2 1 73 PHE CE2 C 5.282 -3.450 -2.978 1.00 . B B . 73 PHE CE2 1 1
7 19964 2 1 73 PHE CG C 6.247 -1.963 -4.605 1.00 . B B . 73 PHE CG 1 1
7 19965 2 1 73 PHE CZ C 5.192 -4.445 -3.931 1.00 . B B . 73 PHE CZ 1 1
7 19966 2 1 73 PHE H H 9.038 -1.774 -7.067 1.00 . B B . 73 PHE H 1 1
7 19967 2 1 73 PHE HA H 8.723 0.297 -5.329 1.00 . B B . 73 PHE HA 1 1
7 19968 2 1 73 PHE HB2 H 6.743 0.021 -4.104 1.00 . B B . 73 PHE HB2 1 1
7 19969 2 1 73 PHE HB3 H 6.228 -0.210 -5.772 1.00 . B B . 73 PHE HB3 1 1
7 19970 2 1 73 PHE HD1 H 6.491 -2.784 -6.560 1.00 . B B . 73 PHE HD1 1 1
7 19971 2 1 73 PHE HD2 H 5.877 -1.439 -2.569 1.00 . B B . 73 PHE HD2 1 1
7 19972 2 1 73 PHE HE1 H 5.558 -4.981 -5.967 1.00 . B B . 73 PHE HE1 1 1
7 19973 2 1 73 PHE HE2 H 4.943 -3.635 -1.969 1.00 . B B . 73 PHE HE2 1 1
7 19974 2 1 73 PHE HZ H 4.783 -5.410 -3.670 1.00 . B B . 73 PHE HZ 1 1
7 19975 2 1 73 PHE N N 8.372 -1.103 -6.808 1.00 . B B . 73 PHE N 1 1
7 19976 2 1 73 PHE O O 9.687 -2.591 -4.978 1.00 . B B . 73 PHE O 1 1
7 19977 2 1 74 ILE C C 8.995 -2.159 -0.852 1.00 . B B . 74 ILE C 1 1
7 19978 2 1 74 ILE CA C 9.651 -2.254 -2.224 1.00 . B B . 74 ILE CA 1 1
7 19979 2 1 74 ILE CB C 11.141 -1.899 -2.072 1.00 . B B . 74 ILE CB 1 1
7 19980 2 1 74 ILE CD1 C 12.859 -2.358 -0.177 1.00 . B B . 74 ILE CD1 1 1
7 19981 2 1 74 ILE CG1 C 11.808 -2.918 -1.119 1.00 . B B . 74 ILE CG1 1 1
7 19982 2 1 74 ILE CG2 C 11.284 -0.458 -1.583 1.00 . B B . 74 ILE CG2 1 1
7 19983 2 1 74 ILE H H 8.449 -0.642 -2.884 1.00 . B B . 74 ILE H 1 1
7 19984 2 1 74 ILE HA H 9.582 -3.274 -2.572 1.00 . B B . 74 ILE HA 1 1
7 19985 2 1 74 ILE HB H 11.605 -1.970 -3.044 1.00 . B B . 74 ILE HB 1 1
7 19986 2 1 74 ILE HD11 H 12.396 -2.093 0.761 1.00 . B B . 74 ILE HD11 1 1
7 19987 2 1 74 ILE HD12 H 13.307 -1.481 -0.618 1.00 . B B . 74 ILE HD12 1 1
7 19988 2 1 74 ILE HD13 H 13.620 -3.105 -0.004 1.00 . B B . 74 ILE HD13 1 1
7 19989 2 1 74 ILE HG12 H 11.042 -3.372 -0.509 1.00 . B B . 74 ILE HG12 1 1
7 19990 2 1 74 ILE HG13 H 12.278 -3.688 -1.715 1.00 . B B . 74 ILE HG13 1 1
7 19991 2 1 74 ILE HG21 H 10.426 0.116 -1.898 1.00 . B B . 74 ILE HG21 1 1
7 19992 2 1 74 ILE HG22 H 12.181 -0.024 -2.001 1.00 . B B . 74 ILE HG22 1 1
7 19993 2 1 74 ILE HG23 H 11.348 -0.448 -0.505 1.00 . B B . 74 ILE HG23 1 1
7 19994 2 1 74 ILE N N 8.978 -1.405 -3.199 1.00 . B B . 74 ILE N 1 1
7 19995 2 1 74 ILE O O 9.030 -1.112 -0.206 1.00 . B B . 74 ILE O 1 1
7 19996 2 1 75 TYR C C 8.699 -3.993 1.906 1.00 . B B . 75 TYR C 1 1
7 19997 2 1 75 TYR CA C 7.772 -3.323 0.897 1.00 . B B . 75 TYR CA 1 1
7 19998 2 1 75 TYR CB C 6.450 -4.088 0.806 1.00 . B B . 75 TYR CB 1 1
7 19999 2 1 75 TYR CD1 C 5.104 -2.235 1.870 1.00 . B B . 75 TYR CD1 1 1
7 20000 2 1 75 TYR CD2 C 4.676 -4.476 2.560 1.00 . B B . 75 TYR CD2 1 1
7 20001 2 1 75 TYR CE1 C 4.136 -1.776 2.744 1.00 . B B . 75 TYR CE1 1 1
7 20002 2 1 75 TYR CE2 C 3.706 -4.025 3.435 1.00 . B B . 75 TYR CE2 1 1
7 20003 2 1 75 TYR CG C 5.389 -3.590 1.762 1.00 . B B . 75 TYR CG 1 1
7 20004 2 1 75 TYR CZ C 3.441 -2.675 3.524 1.00 . B B . 75 TYR CZ 1 1
7 20005 2 1 75 TYR H H 8.435 -4.071 -0.964 1.00 . B B . 75 TYR H 1 1
7 20006 2 1 75 TYR HA H 7.574 -2.309 1.219 1.00 . B B . 75 TYR HA 1 1
7 20007 2 1 75 TYR HB2 H 6.058 -3.998 -0.196 1.00 . B B . 75 TYR HB2 1 1
7 20008 2 1 75 TYR HB3 H 6.631 -5.131 1.023 1.00 . B B . 75 TYR HB3 1 1
7 20009 2 1 75 TYR HD1 H 5.649 -1.533 1.257 1.00 . B B . 75 TYR HD1 1 1
7 20010 2 1 75 TYR HD2 H 4.885 -5.533 2.488 1.00 . B B . 75 TYR HD2 1 1
7 20011 2 1 75 TYR HE1 H 3.928 -0.719 2.813 1.00 . B B . 75 TYR HE1 1 1
7 20012 2 1 75 TYR HE2 H 3.161 -4.730 4.047 1.00 . B B . 75 TYR HE2 1 1
7 20013 2 1 75 TYR HH H 1.939 -2.959 4.692 1.00 . B B . 75 TYR HH 1 1
7 20014 2 1 75 TYR N N 8.416 -3.267 -0.407 1.00 . B B . 75 TYR N 1 1
7 20015 2 1 75 TYR O O 9.352 -4.989 1.593 1.00 . B B . 75 TYR O 1 1
7 20016 2 1 75 TYR OH O 2.477 -2.222 4.395 1.00 . B B . 75 TYR OH 1 1
7 20017 2 1 76 PHE C C 9.233 -3.473 5.532 1.00 . B B . 76 PHE C 1 1
7 20018 2 1 76 PHE CA C 9.630 -3.989 4.152 1.00 . B B . 76 PHE CA 1 1
7 20019 2 1 76 PHE CB C 11.092 -3.636 3.866 1.00 . B B . 76 PHE CB 1 1
7 20020 2 1 76 PHE CD1 C 10.783 -1.712 2.284 1.00 . B B . 76 PHE CD1 1 1
7 20021 2 1 76 PHE CD2 C 12.000 -1.337 4.300 1.00 . B B . 76 PHE CD2 1 1
7 20022 2 1 76 PHE CE1 C 10.969 -0.391 1.921 1.00 . B B . 76 PHE CE1 1 1
7 20023 2 1 76 PHE CE2 C 12.189 -0.015 3.943 1.00 . B B . 76 PHE CE2 1 1
7 20024 2 1 76 PHE CG C 11.295 -2.199 3.476 1.00 . B B . 76 PHE CG 1 1
7 20025 2 1 76 PHE CZ C 11.673 0.458 2.752 1.00 . B B . 76 PHE CZ 1 1
7 20026 2 1 76 PHE H H 8.231 -2.645 3.300 1.00 . B B . 76 PHE H 1 1
7 20027 2 1 76 PHE HA H 9.522 -5.062 4.139 1.00 . B B . 76 PHE HA 1 1
7 20028 2 1 76 PHE HB2 H 11.681 -3.826 4.750 1.00 . B B . 76 PHE HB2 1 1
7 20029 2 1 76 PHE HB3 H 11.453 -4.255 3.058 1.00 . B B . 76 PHE HB3 1 1
7 20030 2 1 76 PHE HD1 H 10.232 -2.375 1.634 1.00 . B B . 76 PHE HD1 1 1
7 20031 2 1 76 PHE HD2 H 12.404 -1.706 5.231 1.00 . B B . 76 PHE HD2 1 1
7 20032 2 1 76 PHE HE1 H 10.565 -0.025 0.990 1.00 . B B . 76 PHE HE1 1 1
7 20033 2 1 76 PHE HE2 H 12.740 0.647 4.594 1.00 . B B . 76 PHE HE2 1 1
7 20034 2 1 76 PHE HZ H 11.819 1.490 2.470 1.00 . B B . 76 PHE HZ 1 1
7 20035 2 1 76 PHE N N 8.767 -3.440 3.110 1.00 . B B . 76 PHE N 1 1
7 20036 2 1 76 PHE O O 8.611 -2.418 5.656 1.00 . B B . 76 PHE O 1 1
7 20037 2 1 77 TYR C C 10.543 -3.598 8.756 1.00 . B B . 77 TYR C 1 1
7 20038 2 1 77 TYR CA C 9.276 -3.847 7.940 1.00 . B B . 77 TYR CA 1 1
7 20039 2 1 77 TYR CB C 8.428 -4.936 8.605 1.00 . B B . 77 TYR CB 1 1
7 20040 2 1 77 TYR CD1 C 9.516 -5.407 10.837 1.00 . B B . 77 TYR CD1 1 1
7 20041 2 1 77 TYR CD2 C 7.388 -4.333 10.830 1.00 . B B . 77 TYR CD2 1 1
7 20042 2 1 77 TYR CE1 C 9.535 -5.371 12.219 1.00 . B B . 77 TYR CE1 1 1
7 20043 2 1 77 TYR CE2 C 7.399 -4.291 12.211 1.00 . B B . 77 TYR CE2 1 1
7 20044 2 1 77 TYR CG C 8.444 -4.890 10.119 1.00 . B B . 77 TYR CG 1 1
7 20045 2 1 77 TYR CZ C 8.474 -4.811 12.902 1.00 . B B . 77 TYR CZ 1 1
7 20046 2 1 77 TYR H H 10.090 -5.059 6.402 1.00 . B B . 77 TYR H 1 1
7 20047 2 1 77 TYR HA H 8.704 -2.933 7.902 1.00 . B B . 77 TYR HA 1 1
7 20048 2 1 77 TYR HB2 H 7.404 -4.830 8.284 1.00 . B B . 77 TYR HB2 1 1
7 20049 2 1 77 TYR HB3 H 8.797 -5.904 8.299 1.00 . B B . 77 TYR HB3 1 1
7 20050 2 1 77 TYR HD1 H 10.345 -5.844 10.300 1.00 . B B . 77 TYR HD1 1 1
7 20051 2 1 77 TYR HD2 H 6.547 -3.926 10.287 1.00 . B B . 77 TYR HD2 1 1
7 20052 2 1 77 TYR HE1 H 10.378 -5.777 12.758 1.00 . B B . 77 TYR HE1 1 1
7 20053 2 1 77 TYR HE2 H 6.570 -3.853 12.746 1.00 . B B . 77 TYR HE2 1 1
7 20054 2 1 77 TYR HH H 7.686 -5.177 14.618 1.00 . B B . 77 TYR HH 1 1
7 20055 2 1 77 TYR N N 9.596 -4.227 6.566 1.00 . B B . 77 TYR N 1 1
7 20056 2 1 77 TYR O O 11.305 -4.523 9.039 1.00 . B B . 77 TYR O 1 1
7 20057 2 1 77 TYR OH O 8.488 -4.773 14.278 1.00 . B B . 77 TYR OH 1 1
7 20058 2 1 78 LEU C C 11.804 -2.519 11.350 1.00 . B B . 78 LEU C 1 1
7 20059 2 1 78 LEU CA C 11.919 -1.966 9.934 1.00 . B B . 78 LEU CA 1 1
7 20060 2 1 78 LEU CB C 12.062 -0.444 9.976 1.00 . B B . 78 LEU CB 1 1
7 20061 2 1 78 LEU CD1 C 14.251 -0.178 8.785 1.00 . B B . 78 LEU CD1 1 1
7 20062 2 1 78 LEU CD2 C 12.124 -0.283 7.473 1.00 . B B . 78 LEU CD2 1 1
7 20063 2 1 78 LEU CG C 12.772 0.177 8.771 1.00 . B B . 78 LEU CG 1 1
7 20064 2 1 78 LEU H H 10.107 -1.652 8.888 1.00 . B B . 78 LEU H 1 1
7 20065 2 1 78 LEU HA H 12.794 -2.389 9.464 1.00 . B B . 78 LEU HA 1 1
7 20066 2 1 78 LEU HB2 H 11.073 -0.013 10.046 1.00 . B B . 78 LEU HB2 1 1
7 20067 2 1 78 LEU HB3 H 12.614 -0.180 10.866 1.00 . B B . 78 LEU HB3 1 1
7 20068 2 1 78 LEU HD11 H 14.412 -1.020 9.442 1.00 . B B . 78 LEU HD11 1 1
7 20069 2 1 78 LEU HD12 H 14.820 0.669 9.140 1.00 . B B . 78 LEU HD12 1 1
7 20070 2 1 78 LEU HD13 H 14.570 -0.434 7.786 1.00 . B B . 78 LEU HD13 1 1
7 20071 2 1 78 LEU HD21 H 11.065 -0.068 7.503 1.00 . B B . 78 LEU HD21 1 1
7 20072 2 1 78 LEU HD22 H 12.272 -1.346 7.354 1.00 . B B . 78 LEU HD22 1 1
7 20073 2 1 78 LEU HD23 H 12.574 0.239 6.641 1.00 . B B . 78 LEU HD23 1 1
7 20074 2 1 78 LEU HG H 12.687 1.252 8.826 1.00 . B B . 78 LEU HG 1 1
7 20075 2 1 78 LEU N N 10.755 -2.342 9.139 1.00 . B B . 78 LEU N 1 1
7 20076 2 1 78 LEU O O 10.754 -3.029 11.741 1.00 . B B . 78 LEU O 1 1
7 20077 2 1 79 GLY C C 11.512 -2.871 14.110 1.00 . B B . 79 GLY C 1 1
7 20078 2 1 79 GLY CA C 12.890 -2.910 13.479 1.00 . B B . 79 GLY CA 1 1
7 20079 2 1 79 GLY H H 13.697 -2.002 11.745 1.00 . B B . 79 GLY H 1 1
7 20080 2 1 79 GLY HA2 H 13.247 -3.929 13.482 1.00 . B B . 79 GLY HA2 1 1
7 20081 2 1 79 GLY HA3 H 13.561 -2.302 14.068 1.00 . B B . 79 GLY HA3 1 1
7 20082 2 1 79 GLY N N 12.890 -2.416 12.113 1.00 . B B . 79 GLY N 1 1
7 20083 2 1 79 GLY O O 11.148 -3.760 14.880 1.00 . B B . 79 GLY O 1 1
7 20084 2 1 80 GLN C C 8.564 -0.772 13.414 1.00 . B B . 80 GLN C 1 1
7 20085 2 1 80 GLN CA C 9.393 -1.684 14.309 1.00 . B B . 80 GLN CA 1 1
7 20086 2 1 80 GLN CB C 9.440 -1.122 15.731 1.00 . B B . 80 GLN CB 1 1
7 20087 2 1 80 GLN CD C 8.544 -1.480 18.068 1.00 . B B . 80 GLN CD 1 1
7 20088 2 1 80 GLN CG C 9.047 -2.133 16.795 1.00 . B B . 80 GLN CG 1 1
7 20089 2 1 80 GLN H H 11.091 -1.166 13.157 1.00 . B B . 80 GLN H 1 1
7 20090 2 1 80 GLN HA H 8.933 -2.661 14.333 1.00 . B B . 80 GLN HA 1 1
7 20091 2 1 80 GLN HB2 H 10.444 -0.784 15.941 1.00 . B B . 80 GLN HB2 1 1
7 20092 2 1 80 GLN HB3 H 8.765 -0.281 15.797 1.00 . B B . 80 GLN HB3 1 1
7 20093 2 1 80 GLN HE21 H 9.219 0.289 17.462 1.00 . B B . 80 GLN HE21 1 1
7 20094 2 1 80 GLN HE22 H 8.441 0.271 19.004 1.00 . B B . 80 GLN HE22 1 1
7 20095 2 1 80 GLN HG2 H 8.265 -2.765 16.401 1.00 . B B . 80 GLN HG2 1 1
7 20096 2 1 80 GLN HG3 H 9.909 -2.737 17.035 1.00 . B B . 80 GLN HG3 1 1
7 20097 2 1 80 GLN N N 10.743 -1.839 13.778 1.00 . B B . 80 GLN N 1 1
7 20098 2 1 80 GLN NE2 N 8.756 -0.174 18.190 1.00 . B B . 80 GLN NE2 1 1
7 20099 2 1 80 GLN O O 7.853 0.110 13.895 1.00 . B B . 80 GLN O 1 1
7 20100 2 1 80 GLN OE1 O 7.971 -2.141 18.933 1.00 . B B . 80 GLN OE1 1 1
7 20101 2 1 81 VAL C C 7.817 -0.905 9.799 1.00 . B B . 81 VAL C 1 1
7 20102 2 1 81 VAL CA C 7.930 -0.183 11.140 1.00 . B B . 81 VAL CA 1 1
7 20103 2 1 81 VAL CB C 8.609 1.190 10.946 1.00 . B B . 81 VAL CB 1 1
7 20104 2 1 81 VAL CG1 C 8.080 1.901 9.709 1.00 . B B . 81 VAL CG1 1 1
7 20105 2 1 81 VAL CG2 C 8.413 2.053 12.183 1.00 . B B . 81 VAL CG2 1 1
7 20106 2 1 81 VAL H H 9.251 -1.701 11.783 1.00 . B B . 81 VAL H 1 1
7 20107 2 1 81 VAL HA H 6.936 -0.017 11.533 1.00 . B B . 81 VAL HA 1 1
7 20108 2 1 81 VAL HB H 9.668 1.026 10.815 1.00 . B B . 81 VAL HB 1 1
7 20109 2 1 81 VAL HG11 H 8.765 1.752 8.887 1.00 . B B . 81 VAL HG11 1 1
7 20110 2 1 81 VAL HG12 H 7.988 2.958 9.914 1.00 . B B . 81 VAL HG12 1 1
7 20111 2 1 81 VAL HG13 H 7.113 1.500 9.450 1.00 . B B . 81 VAL HG13 1 1
7 20112 2 1 81 VAL HG21 H 8.793 3.045 11.995 1.00 . B B . 81 VAL HG21 1 1
7 20113 2 1 81 VAL HG22 H 8.945 1.615 13.016 1.00 . B B . 81 VAL HG22 1 1
7 20114 2 1 81 VAL HG23 H 7.360 2.110 12.419 1.00 . B B . 81 VAL HG23 1 1
7 20115 2 1 81 VAL N N 8.664 -0.987 12.106 1.00 . B B . 81 VAL N 1 1
7 20116 2 1 81 VAL O O 8.471 -1.924 9.575 1.00 . B B . 81 VAL O 1 1
7 20117 2 1 82 ALA C C 6.788 0.123 6.523 1.00 . B B . 82 ALA C 1 1
7 20118 2 1 82 ALA CA C 6.786 -0.960 7.593 1.00 . B B . 82 ALA CA 1 1
7 20119 2 1 82 ALA CB C 5.483 -1.745 7.559 1.00 . B B . 82 ALA CB 1 1
7 20120 2 1 82 ALA H H 6.495 0.444 9.145 1.00 . B B . 82 ALA H 1 1
7 20121 2 1 82 ALA HA H 7.601 -1.645 7.405 1.00 . B B . 82 ALA HA 1 1
7 20122 2 1 82 ALA HB1 H 5.664 -2.759 7.884 1.00 . B B . 82 ALA HB1 1 1
7 20123 2 1 82 ALA HB2 H 5.094 -1.754 6.551 1.00 . B B . 82 ALA HB2 1 1
7 20124 2 1 82 ALA HB3 H 4.765 -1.279 8.217 1.00 . B B . 82 ALA HB3 1 1
7 20125 2 1 82 ALA N N 6.986 -0.371 8.910 1.00 . B B . 82 ALA N 1 1
7 20126 2 1 82 ALA O O 5.876 0.948 6.460 1.00 . B B . 82 ALA O 1 1
7 20127 2 1 83 ILE C C 7.474 0.593 3.289 1.00 . B B . 83 ILE C 1 1
7 20128 2 1 83 ILE CA C 7.942 1.127 4.641 1.00 . B B . 83 ILE CA 1 1
7 20129 2 1 83 ILE CB C 9.390 1.635 4.504 1.00 . B B . 83 ILE CB 1 1
7 20130 2 1 83 ILE CD1 C 9.858 2.315 6.929 1.00 . B B . 83 ILE CD1 1 1
7 20131 2 1 83 ILE CG1 C 10.182 1.365 5.791 1.00 . B B . 83 ILE CG1 1 1
7 20132 2 1 83 ILE CG2 C 9.393 3.119 4.164 1.00 . B B . 83 ILE CG2 1 1
7 20133 2 1 83 ILE H H 8.526 -0.546 5.797 1.00 . B B . 83 ILE H 1 1
7 20134 2 1 83 ILE HA H 7.319 1.966 4.914 1.00 . B B . 83 ILE HA 1 1
7 20135 2 1 83 ILE HB H 9.856 1.105 3.687 1.00 . B B . 83 ILE HB 1 1
7 20136 2 1 83 ILE HD11 H 8.872 2.096 7.311 1.00 . B B . 83 ILE HD11 1 1
7 20137 2 1 83 ILE HD12 H 9.885 3.333 6.566 1.00 . B B . 83 ILE HD12 1 1
7 20138 2 1 83 ILE HD13 H 10.586 2.195 7.717 1.00 . B B . 83 ILE HD13 1 1
7 20139 2 1 83 ILE HG12 H 9.971 0.363 6.131 1.00 . B B . 83 ILE HG12 1 1
7 20140 2 1 83 ILE HG13 H 11.239 1.451 5.579 1.00 . B B . 83 ILE HG13 1 1
7 20141 2 1 83 ILE HG21 H 8.833 3.281 3.256 1.00 . B B . 83 ILE HG21 1 1
7 20142 2 1 83 ILE HG22 H 10.410 3.454 4.027 1.00 . B B . 83 ILE HG22 1 1
7 20143 2 1 83 ILE HG23 H 8.937 3.672 4.973 1.00 . B B . 83 ILE HG23 1 1
7 20144 2 1 83 ILE N N 7.823 0.128 5.693 1.00 . B B . 83 ILE N 1 1
7 20145 2 1 83 ILE O O 7.841 -0.509 2.877 1.00 . B B . 83 ILE O 1 1
7 20146 2 1 84 LEU C C 6.615 2.064 0.256 1.00 . B B . 84 LEU C 1 1
7 20147 2 1 84 LEU CA C 6.141 1.047 1.292 1.00 . B B . 84 LEU CA 1 1
7 20148 2 1 84 LEU CB C 4.608 1.004 1.334 1.00 . B B . 84 LEU CB 1 1
7 20149 2 1 84 LEU CD1 C 3.705 0.081 -0.814 1.00 . B B . 84 LEU CD1 1 1
7 20150 2 1 84 LEU CD2 C 2.566 2.018 0.285 1.00 . B B . 84 LEU CD2 1 1
7 20151 2 1 84 LEU CG C 3.902 1.337 0.018 1.00 . B B . 84 LEU CG 1 1
7 20152 2 1 84 LEU H H 6.425 2.261 2.992 1.00 . B B . 84 LEU H 1 1
7 20153 2 1 84 LEU HA H 6.518 0.071 1.027 1.00 . B B . 84 LEU HA 1 1
7 20154 2 1 84 LEU HB2 H 4.306 0.012 1.636 1.00 . B B . 84 LEU HB2 1 1
7 20155 2 1 84 LEU HB3 H 4.271 1.705 2.083 1.00 . B B . 84 LEU HB3 1 1
7 20156 2 1 84 LEU HD11 H 4.658 -0.400 -0.973 1.00 . B B . 84 LEU HD11 1 1
7 20157 2 1 84 LEU HD12 H 3.271 0.345 -1.767 1.00 . B B . 84 LEU HD12 1 1
7 20158 2 1 84 LEU HD13 H 3.043 -0.595 -0.293 1.00 . B B . 84 LEU HD13 1 1
7 20159 2 1 84 LEU HD21 H 1.761 1.350 0.019 1.00 . B B . 84 LEU HD21 1 1
7 20160 2 1 84 LEU HD22 H 2.497 2.920 -0.306 1.00 . B B . 84 LEU HD22 1 1
7 20161 2 1 84 LEU HD23 H 2.493 2.270 1.334 1.00 . B B . 84 LEU HD23 1 1
7 20162 2 1 84 LEU HG H 4.518 2.020 -0.550 1.00 . B B . 84 LEU HG 1 1
7 20163 2 1 84 LEU N N 6.668 1.398 2.604 1.00 . B B . 84 LEU N 1 1
7 20164 2 1 84 LEU O O 6.004 3.119 0.088 1.00 . B B . 84 LEU O 1 1
7 20165 2 1 85 LEU C C 7.862 2.254 -2.832 1.00 . B B . 85 LEU C 1 1
7 20166 2 1 85 LEU CA C 8.278 2.652 -1.421 1.00 . B B . 85 LEU CA 1 1
7 20167 2 1 85 LEU CB C 9.804 2.674 -1.314 1.00 . B B . 85 LEU CB 1 1
7 20168 2 1 85 LEU CD1 C 10.229 4.324 0.526 1.00 . B B . 85 LEU CD1 1 1
7 20169 2 1 85 LEU CD2 C 11.881 4.079 -1.333 1.00 . B B . 85 LEU CD2 1 1
7 20170 2 1 85 LEU CG C 10.408 4.034 -0.957 1.00 . B B . 85 LEU CG 1 1
7 20171 2 1 85 LEU H H 8.167 0.900 -0.233 1.00 . B B . 85 LEU H 1 1
7 20172 2 1 85 LEU HA H 7.902 3.644 -1.218 1.00 . B B . 85 LEU HA 1 1
7 20173 2 1 85 LEU HB2 H 10.101 1.961 -0.559 1.00 . B B . 85 LEU HB2 1 1
7 20174 2 1 85 LEU HB3 H 10.215 2.361 -2.262 1.00 . B B . 85 LEU HB3 1 1
7 20175 2 1 85 LEU HD11 H 11.199 4.425 0.992 1.00 . B B . 85 LEU HD11 1 1
7 20176 2 1 85 LEU HD12 H 9.690 3.511 0.989 1.00 . B B . 85 LEU HD12 1 1
7 20177 2 1 85 LEU HD13 H 9.674 5.241 0.648 1.00 . B B . 85 LEU HD13 1 1
7 20178 2 1 85 LEU HD21 H 12.294 3.082 -1.293 1.00 . B B . 85 LEU HD21 1 1
7 20179 2 1 85 LEU HD22 H 12.410 4.717 -0.641 1.00 . B B . 85 LEU HD22 1 1
7 20180 2 1 85 LEU HD23 H 11.984 4.471 -2.334 1.00 . B B . 85 LEU HD23 1 1
7 20181 2 1 85 LEU HG H 9.895 4.806 -1.512 1.00 . B B . 85 LEU HG 1 1
7 20182 2 1 85 LEU N N 7.716 1.751 -0.420 1.00 . B B . 85 LEU N 1 1
7 20183 2 1 85 LEU O O 7.894 1.079 -3.196 1.00 . B B . 85 LEU O 1 1
7 20184 2 1 86 PHE C C 6.801 4.338 -5.723 1.00 . B B . 86 PHE C 1 1
7 20185 2 1 86 PHE CA C 7.058 3.017 -5.004 1.00 . B B . 86 PHE CA 1 1
7 20186 2 1 86 PHE CB C 5.796 2.149 -5.037 1.00 . B B . 86 PHE CB 1 1
7 20187 2 1 86 PHE CD1 C 4.204 3.357 -3.519 1.00 . B B . 86 PHE CD1 1 1
7 20188 2 1 86 PHE CD2 C 3.667 3.207 -5.838 1.00 . B B . 86 PHE CD2 1 1
7 20189 2 1 86 PHE CE1 C 3.040 4.065 -3.291 1.00 . B B . 86 PHE CE1 1 1
7 20190 2 1 86 PHE CE2 C 2.500 3.915 -5.617 1.00 . B B . 86 PHE CE2 1 1
7 20191 2 1 86 PHE CG C 4.530 2.920 -4.794 1.00 . B B . 86 PHE CG 1 1
7 20192 2 1 86 PHE CZ C 2.187 4.345 -4.342 1.00 . B B . 86 PHE CZ 1 1
7 20193 2 1 86 PHE H H 7.477 4.165 -3.274 1.00 . B B . 86 PHE H 1 1
7 20194 2 1 86 PHE HA H 7.856 2.494 -5.509 1.00 . B B . 86 PHE HA 1 1
7 20195 2 1 86 PHE HB2 H 5.717 1.679 -6.006 1.00 . B B . 86 PHE HB2 1 1
7 20196 2 1 86 PHE HB3 H 5.874 1.386 -4.277 1.00 . B B . 86 PHE HB3 1 1
7 20197 2 1 86 PHE HD1 H 4.871 3.139 -2.699 1.00 . B B . 86 PHE HD1 1 1
7 20198 2 1 86 PHE HD2 H 3.911 2.871 -6.836 1.00 . B B . 86 PHE HD2 1 1
7 20199 2 1 86 PHE HE1 H 2.797 4.401 -2.294 1.00 . B B . 86 PHE HE1 1 1
7 20200 2 1 86 PHE HE2 H 1.836 4.132 -6.440 1.00 . B B . 86 PHE HE2 1 1
7 20201 2 1 86 PHE HZ H 1.276 4.899 -4.167 1.00 . B B . 86 PHE HZ 1 1
7 20202 2 1 86 PHE N N 7.476 3.249 -3.626 1.00 . B B . 86 PHE N 1 1
7 20203 2 1 86 PHE O O 5.960 5.130 -5.298 1.00 . B B . 86 PHE O 1 1
7 20204 2 1 87 LYS C C 6.322 5.624 -8.678 1.00 . B B . 87 LYS C 1 1
7 20205 2 1 87 LYS CA C 7.369 5.799 -7.584 1.00 . B B . 87 LYS CA 1 1
7 20206 2 1 87 LYS CB C 8.702 6.222 -8.204 1.00 . B B . 87 LYS CB 1 1
7 20207 2 1 87 LYS CD C 11.106 5.641 -8.627 1.00 . B B . 87 LYS CD 1 1
7 20208 2 1 87 LYS CE C 11.153 6.205 -10.037 1.00 . B B . 87 LYS CE 1 1
7 20209 2 1 87 LYS CG C 9.725 5.105 -8.289 1.00 . B B . 87 LYS CG 1 1
7 20210 2 1 87 LYS H H 8.181 3.903 -7.106 1.00 . B B . 87 LYS H 1 1
7 20211 2 1 87 LYS HA H 7.037 6.573 -6.908 1.00 . B B . 87 LYS HA 1 1
7 20212 2 1 87 LYS HB2 H 8.519 6.587 -9.205 1.00 . B B . 87 LYS HB2 1 1
7 20213 2 1 87 LYS HB3 H 9.123 7.022 -7.612 1.00 . B B . 87 LYS HB3 1 1
7 20214 2 1 87 LYS HD2 H 11.360 6.423 -7.929 1.00 . B B . 87 LYS HD2 1 1
7 20215 2 1 87 LYS HD3 H 11.823 4.836 -8.547 1.00 . B B . 87 LYS HD3 1 1
7 20216 2 1 87 LYS HE2 H 10.297 5.841 -10.585 1.00 . B B . 87 LYS HE2 1 1
7 20217 2 1 87 LYS HE3 H 11.112 7.283 -9.981 1.00 . B B . 87 LYS HE3 1 1
7 20218 2 1 87 LYS HG2 H 9.769 4.598 -7.337 1.00 . B B . 87 LYS HG2 1 1
7 20219 2 1 87 LYS HG3 H 9.419 4.410 -9.057 1.00 . B B . 87 LYS HG3 1 1
7 20220 2 1 87 LYS HZ1 H 12.159 5.469 -11.712 1.00 . B B . 87 LYS HZ1 1 1
7 20221 2 1 87 LYS HZ2 H 12.871 5.035 -10.240 1.00 . B B . 87 LYS HZ2 1 1
7 20222 2 1 87 LYS HZ3 H 13.042 6.612 -10.830 1.00 . B B . 87 LYS HZ3 1 1
7 20223 2 1 87 LYS N N 7.527 4.571 -6.813 1.00 . B B . 87 LYS N 1 1
7 20224 2 1 87 LYS NZ N 12.392 5.802 -10.755 1.00 . B B . 87 LYS NZ 1 1
7 20225 2 1 87 LYS O O 5.983 4.503 -9.054 1.00 . B B . 87 LYS O 1 1
7 20226 2 1 88 SER C C 5.346 7.389 -11.497 1.00 . B B . 88 SER C 1 1
7 20227 2 1 88 SER CA C 4.814 6.719 -10.241 1.00 . B B . 88 SER CA 1 1
7 20228 2 1 88 SER CB C 3.544 7.424 -9.776 1.00 . B B . 88 SER CB 1 1
7 20229 2 1 88 SER H H 6.133 7.605 -8.846 1.00 . B B . 88 SER H 1 1
7 20230 2 1 88 SER HA H 4.589 5.690 -10.465 1.00 . B B . 88 SER HA 1 1
7 20231 2 1 88 SER HB2 H 3.773 8.032 -8.915 1.00 . B B . 88 SER HB2 1 1
7 20232 2 1 88 SER HB3 H 3.174 8.051 -10.574 1.00 . B B . 88 SER HB3 1 1
7 20233 2 1 88 SER HG H 2.194 6.074 -10.217 1.00 . B B . 88 SER HG 1 1
7 20234 2 1 88 SER N N 5.818 6.742 -9.187 1.00 . B B . 88 SER N 1 1
7 20235 2 1 88 SER O O 4.585 7.832 -12.358 1.00 . B B . 88 SER O 1 1
7 20236 2 1 88 SER OG O 2.539 6.490 -9.423 1.00 . B B . 88 SER OG 1 1
7 20237 2 1 89 GLY C C 7.926 9.420 -12.387 1.00 . B B . 89 GLY C 1 1
7 20238 2 1 89 GLY CA C 7.309 8.076 -12.725 1.00 . B B . 89 GLY CA 1 1
7 20239 2 1 89 GLY H H 7.201 7.086 -10.856 1.00 . B B . 89 GLY H 1 1
7 20240 2 1 89 GLY HA2 H 8.085 7.418 -13.086 1.00 . B B . 89 GLY HA2 1 1
7 20241 2 1 89 GLY HA3 H 6.577 8.215 -13.507 1.00 . B B . 89 GLY HA3 1 1
7 20242 2 1 89 GLY N N 6.663 7.459 -11.583 1.00 . B B . 89 GLY N 1 1
7 20243 2 1 89 GLY O O 7.488 10.041 -11.394 1.00 . B B . 89 GLY O 1 1
7 20244 2 1 89 GLY OXT O 8.847 9.850 -13.112 1.00 . B B . 89 GLY OXT 1 1
8 20245 1 1 1 MET C C -22.310 1.597 7.402 1.00 . A A . 1 MET C 1 1
8 20246 1 1 1 MET CA C -21.348 0.966 8.403 1.00 . A A . 1 MET CA 1 1
8 20247 1 1 1 MET CB C -21.179 -0.524 8.103 1.00 . A A . 1 MET CB 1 1
8 20248 1 1 1 MET CE C -24.085 -3.447 8.149 1.00 . A A . 1 MET CE 1 1
8 20249 1 1 1 MET CG C -22.307 -1.384 8.647 1.00 . A A . 1 MET CG 1 1
8 20250 1 1 1 MET H1 H -21.257 0.521 10.410 1.00 . A A . 1 MET H1 1 1
8 20251 1 1 1 MET H2 H -22.841 0.792 9.808 1.00 . A A . 1 MET H2 1 1
8 20252 1 1 1 MET H3 H -21.777 2.115 10.055 1.00 . A A . 1 MET H3 1 1
8 20253 1 1 1 MET HA H -20.389 1.456 8.329 1.00 . A A . 1 MET HA 1 1
8 20254 1 1 1 MET HB2 H -21.136 -0.660 7.032 1.00 . A A . 1 MET HB2 1 1
8 20255 1 1 1 MET HB3 H -20.253 -0.864 8.539 1.00 . A A . 1 MET HB3 1 1
8 20256 1 1 1 MET HE1 H -24.632 -3.318 7.227 1.00 . A A . 1 MET HE1 1 1
8 20257 1 1 1 MET HE2 H -24.505 -2.804 8.909 1.00 . A A . 1 MET HE2 1 1
8 20258 1 1 1 MET HE3 H -24.155 -4.475 8.469 1.00 . A A . 1 MET HE3 1 1
8 20259 1 1 1 MET HG2 H -22.170 -1.502 9.712 1.00 . A A . 1 MET HG2 1 1
8 20260 1 1 1 MET HG3 H -23.247 -0.882 8.461 1.00 . A A . 1 MET HG3 1 1
8 20261 1 1 1 MET N N -21.851 1.112 9.794 1.00 . A A . 1 MET N 1 1
8 20262 1 1 1 MET O O -23.308 2.208 7.784 1.00 . A A . 1 MET O 1 1
8 20263 1 1 1 MET SD S -22.366 -3.018 7.888 1.00 . A A . 1 MET SD 1 1
8 20264 1 1 2 CYS C C -22.649 3.504 4.947 1.00 . A A . 2 CYS C 1 1
8 20265 1 1 2 CYS CA C -22.844 1.996 5.063 1.00 . A A . 2 CYS CA 1 1
8 20266 1 1 2 CYS CB C -24.316 1.679 5.335 1.00 . A A . 2 CYS CB 1 1
8 20267 1 1 2 CYS H H -21.197 0.944 5.874 1.00 . A A . 2 CYS H 1 1
8 20268 1 1 2 CYS HA H -22.553 1.535 4.131 1.00 . A A . 2 CYS HA 1 1
8 20269 1 1 2 CYS HB2 H -24.383 0.731 5.848 1.00 . A A . 2 CYS HB2 1 1
8 20270 1 1 2 CYS HB3 H -24.732 2.453 5.964 1.00 . A A . 2 CYS HB3 1 1
8 20271 1 1 2 CYS HG H -24.912 2.088 3.159 1.00 . A A . 2 CYS HG 1 1
8 20272 1 1 2 CYS N N -22.004 1.443 6.117 1.00 . A A . 2 CYS N 1 1
8 20273 1 1 2 CYS O O -22.302 4.016 3.882 1.00 . A A . 2 CYS O 1 1
8 20274 1 1 2 CYS SG S -25.336 1.571 3.847 1.00 . A A . 2 CYS SG 1 1
8 20275 1 1 3 ASP C C -21.335 6.069 5.586 1.00 . A A . 3 ASP C 1 1
8 20276 1 1 3 ASP CA C -22.722 5.662 6.071 1.00 . A A . 3 ASP CA 1 1
8 20277 1 1 3 ASP CB C -22.962 6.201 7.483 1.00 . A A . 3 ASP CB 1 1
8 20278 1 1 3 ASP CG C -23.829 7.445 7.484 1.00 . A A . 3 ASP CG 1 1
8 20279 1 1 3 ASP H H -23.149 3.747 6.868 1.00 . A A . 3 ASP H 1 1
8 20280 1 1 3 ASP HA H -23.461 6.082 5.405 1.00 . A A . 3 ASP HA 1 1
8 20281 1 1 3 ASP HB2 H -23.453 5.442 8.074 1.00 . A A . 3 ASP HB2 1 1
8 20282 1 1 3 ASP HB3 H -22.013 6.447 7.935 1.00 . A A . 3 ASP HB3 1 1
8 20283 1 1 3 ASP N N -22.875 4.211 6.050 1.00 . A A . 3 ASP N 1 1
8 20284 1 1 3 ASP O O -20.549 5.228 5.146 1.00 . A A . 3 ASP O 1 1
8 20285 1 1 3 ASP OD1 O -23.517 8.387 6.727 1.00 . A A . 3 ASP OD1 1 1
8 20286 1 1 3 ASP OD2 O -24.821 7.478 8.243 1.00 . A A . 3 ASP OD2 1 1
8 20287 1 1 4 ARG C C -18.625 7.395 6.144 1.00 . A A . 4 ARG C 1 1
8 20288 1 1 4 ARG CA C -19.747 7.881 5.231 1.00 . A A . 4 ARG CA 1 1
8 20289 1 1 4 ARG CB C -19.773 9.410 5.205 1.00 . A A . 4 ARG CB 1 1
8 20290 1 1 4 ARG CD C -21.938 9.388 3.928 1.00 . A A . 4 ARG CD 1 1
8 20291 1 1 4 ARG CG C -20.543 9.985 4.028 1.00 . A A . 4 ARG CG 1 1
8 20292 1 1 4 ARG CZ C -23.464 11.236 3.375 1.00 . A A . 4 ARG CZ 1 1
8 20293 1 1 4 ARG H H -21.708 7.984 6.023 1.00 . A A . 4 ARG H 1 1
8 20294 1 1 4 ARG HA H -19.563 7.516 4.231 1.00 . A A . 4 ARG HA 1 1
8 20295 1 1 4 ARG HB2 H -20.230 9.766 6.116 1.00 . A A . 4 ARG HB2 1 1
8 20296 1 1 4 ARG HB3 H -18.758 9.775 5.156 1.00 . A A . 4 ARG HB3 1 1
8 20297 1 1 4 ARG HD2 H -21.857 8.373 3.568 1.00 . A A . 4 ARG HD2 1 1
8 20298 1 1 4 ARG HD3 H -22.386 9.386 4.910 1.00 . A A . 4 ARG HD3 1 1
8 20299 1 1 4 ARG HE H -22.862 9.831 2.092 1.00 . A A . 4 ARG HE 1 1
8 20300 1 1 4 ARG HG2 H -20.629 11.054 4.153 1.00 . A A . 4 ARG HG2 1 1
8 20301 1 1 4 ARG HG3 H -20.003 9.771 3.117 1.00 . A A . 4 ARG HG3 1 1
8 20302 1 1 4 ARG HH11 H -22.828 11.200 5.293 1.00 . A A . 4 ARG HH11 1 1
8 20303 1 1 4 ARG HH12 H -23.896 12.502 4.890 1.00 . A A . 4 ARG HH12 1 1
8 20304 1 1 4 ARG HH21 H -24.271 11.545 1.548 1.00 . A A . 4 ARG HH21 1 1
8 20305 1 1 4 ARG HH22 H -24.717 12.699 2.761 1.00 . A A . 4 ARG HH22 1 1
8 20306 1 1 4 ARG N N -21.040 7.362 5.666 1.00 . A A . 4 ARG N 1 1
8 20307 1 1 4 ARG NE N -22.791 10.148 3.017 1.00 . A A . 4 ARG NE 1 1
8 20308 1 1 4 ARG NH1 N -23.390 11.683 4.621 1.00 . A A . 4 ARG NH1 1 1
8 20309 1 1 4 ARG NH2 N -24.212 11.879 2.489 1.00 . A A . 4 ARG NH2 1 1
8 20310 1 1 4 ARG O O -17.838 6.527 5.768 1.00 . A A . 4 ARG O 1 1
8 20311 1 1 5 LYS C C -16.152 8.044 7.849 1.00 . A A . 5 LYS C 1 1
8 20312 1 1 5 LYS CA C -17.531 7.585 8.312 1.00 . A A . 5 LYS CA 1 1
8 20313 1 1 5 LYS CB C -17.531 6.069 8.522 1.00 . A A . 5 LYS CB 1 1
8 20314 1 1 5 LYS CD C -17.593 4.235 10.236 1.00 . A A . 5 LYS CD 1 1
8 20315 1 1 5 LYS CE C -18.316 3.194 9.397 1.00 . A A . 5 LYS CE 1 1
8 20316 1 1 5 LYS CG C -18.046 5.642 9.886 1.00 . A A . 5 LYS CG 1 1
8 20317 1 1 5 LYS H H -19.213 8.648 7.589 1.00 . A A . 5 LYS H 1 1
8 20318 1 1 5 LYS HA H -17.763 8.068 9.249 1.00 . A A . 5 LYS HA 1 1
8 20319 1 1 5 LYS HB2 H -18.155 5.612 7.767 1.00 . A A . 5 LYS HB2 1 1
8 20320 1 1 5 LYS HB3 H -16.520 5.702 8.411 1.00 . A A . 5 LYS HB3 1 1
8 20321 1 1 5 LYS HD2 H -16.532 4.153 10.057 1.00 . A A . 5 LYS HD2 1 1
8 20322 1 1 5 LYS HD3 H -17.800 4.049 11.279 1.00 . A A . 5 LYS HD3 1 1
8 20323 1 1 5 LYS HE2 H -19.158 3.664 8.911 1.00 . A A . 5 LYS HE2 1 1
8 20324 1 1 5 LYS HE3 H -17.635 2.817 8.649 1.00 . A A . 5 LYS HE3 1 1
8 20325 1 1 5 LYS HG2 H -17.669 6.326 10.632 1.00 . A A . 5 LYS HG2 1 1
8 20326 1 1 5 LYS HG3 H -19.125 5.673 9.878 1.00 . A A . 5 LYS HG3 1 1
8 20327 1 1 5 LYS HZ1 H -18.152 1.253 10.151 1.00 . A A . 5 LYS HZ1 1 1
8 20328 1 1 5 LYS HZ2 H -19.746 1.755 9.895 1.00 . A A . 5 LYS HZ2 1 1
8 20329 1 1 5 LYS HZ3 H -18.878 2.345 11.220 1.00 . A A . 5 LYS HZ3 1 1
8 20330 1 1 5 LYS N N -18.558 7.961 7.346 1.00 . A A . 5 LYS N 1 1
8 20331 1 1 5 LYS NZ N -18.807 2.058 10.223 1.00 . A A . 5 LYS NZ 1 1
8 20332 1 1 5 LYS O O -16.034 8.894 6.966 1.00 . A A . 5 LYS O 1 1
8 20333 1 1 6 ALA C C -13.452 9.290 8.369 1.00 . A A . 6 ALA C 1 1
8 20334 1 1 6 ALA CA C -13.741 7.819 8.102 1.00 . A A . 6 ALA CA 1 1
8 20335 1 1 6 ALA CB C -13.467 7.487 6.645 1.00 . A A . 6 ALA CB 1 1
8 20336 1 1 6 ALA H H -15.274 6.803 9.144 1.00 . A A . 6 ALA H 1 1
8 20337 1 1 6 ALA HA H -13.082 7.219 8.711 1.00 . A A . 6 ALA HA 1 1
8 20338 1 1 6 ALA HB1 H -14.385 7.180 6.169 1.00 . A A . 6 ALA HB1 1 1
8 20339 1 1 6 ALA HB2 H -12.745 6.686 6.588 1.00 . A A . 6 ALA HB2 1 1
8 20340 1 1 6 ALA HB3 H -13.075 8.359 6.143 1.00 . A A . 6 ALA HB3 1 1
8 20341 1 1 6 ALA N N -15.113 7.475 8.450 1.00 . A A . 6 ALA N 1 1
8 20342 1 1 6 ALA O O -14.353 10.128 8.344 1.00 . A A . 6 ALA O 1 1
8 20343 1 1 7 VAL C C -10.765 11.439 7.843 1.00 . A A . 7 VAL C 1 1
8 20344 1 1 7 VAL CA C -11.765 10.964 8.889 1.00 . A A . 7 VAL CA 1 1
8 20345 1 1 7 VAL CB C -11.128 11.095 10.284 1.00 . A A . 7 VAL CB 1 1
8 20346 1 1 7 VAL CG1 C -10.631 12.513 10.512 1.00 . A A . 7 VAL CG1 1 1
8 20347 1 1 7 VAL CG2 C -12.119 10.686 11.363 1.00 . A A . 7 VAL CG2 1 1
8 20348 1 1 7 VAL H H -11.513 8.882 8.623 1.00 . A A . 7 VAL H 1 1
8 20349 1 1 7 VAL HA H -12.639 11.597 8.852 1.00 . A A . 7 VAL HA 1 1
8 20350 1 1 7 VAL HB H -10.279 10.428 10.333 1.00 . A A . 7 VAL HB 1 1
8 20351 1 1 7 VAL HG11 H -11.448 13.131 10.854 1.00 . A A . 7 VAL HG11 1 1
8 20352 1 1 7 VAL HG12 H -10.242 12.911 9.587 1.00 . A A . 7 VAL HG12 1 1
8 20353 1 1 7 VAL HG13 H -9.849 12.505 11.257 1.00 . A A . 7 VAL HG13 1 1
8 20354 1 1 7 VAL HG21 H -11.590 10.494 12.285 1.00 . A A . 7 VAL HG21 1 1
8 20355 1 1 7 VAL HG22 H -12.637 9.789 11.053 1.00 . A A . 7 VAL HG22 1 1
8 20356 1 1 7 VAL HG23 H -12.834 11.481 11.516 1.00 . A A . 7 VAL HG23 1 1
8 20357 1 1 7 VAL N N -12.184 9.597 8.621 1.00 . A A . 7 VAL N 1 1
8 20358 1 1 7 VAL O O -9.578 11.592 8.130 1.00 . A A . 7 VAL O 1 1
8 20359 1 1 8 ILE C C -9.315 13.067 6.063 1.00 . A A . 8 ILE C 1 1
8 20360 1 1 8 ILE CA C -10.393 12.118 5.542 1.00 . A A . 8 ILE CA 1 1
8 20361 1 1 8 ILE CB C -11.222 12.789 4.412 1.00 . A A . 8 ILE CB 1 1
8 20362 1 1 8 ILE CD1 C -12.890 11.055 3.573 1.00 . A A . 8 ILE CD1 1 1
8 20363 1 1 8 ILE CG1 C -11.568 11.754 3.340 1.00 . A A . 8 ILE CG1 1 1
8 20364 1 1 8 ILE CG2 C -10.484 13.967 3.780 1.00 . A A . 8 ILE CG2 1 1
8 20365 1 1 8 ILE H H -12.203 11.522 6.456 1.00 . A A . 8 ILE H 1 1
8 20366 1 1 8 ILE HA H -9.907 11.246 5.127 1.00 . A A . 8 ILE HA 1 1
8 20367 1 1 8 ILE HB H -12.138 13.162 4.844 1.00 . A A . 8 ILE HB 1 1
8 20368 1 1 8 ILE HD11 H -13.021 10.876 4.628 1.00 . A A . 8 ILE HD11 1 1
8 20369 1 1 8 ILE HD12 H -12.895 10.112 3.045 1.00 . A A . 8 ILE HD12 1 1
8 20370 1 1 8 ILE HD13 H -13.695 11.675 3.208 1.00 . A A . 8 ILE HD13 1 1
8 20371 1 1 8 ILE HG12 H -11.616 12.245 2.378 1.00 . A A . 8 ILE HG12 1 1
8 20372 1 1 8 ILE HG13 H -10.792 11.002 3.314 1.00 . A A . 8 ILE HG13 1 1
8 20373 1 1 8 ILE HG21 H -9.423 13.856 3.948 1.00 . A A . 8 ILE HG21 1 1
8 20374 1 1 8 ILE HG22 H -10.825 14.888 4.226 1.00 . A A . 8 ILE HG22 1 1
8 20375 1 1 8 ILE HG23 H -10.680 13.986 2.719 1.00 . A A . 8 ILE HG23 1 1
8 20376 1 1 8 ILE N N -11.249 11.665 6.627 1.00 . A A . 8 ILE N 1 1
8 20377 1 1 8 ILE O O -9.586 13.946 6.881 1.00 . A A . 8 ILE O 1 1
8 20378 1 1 9 LYS C C -6.282 14.318 4.769 1.00 . A A . 9 LYS C 1 1
8 20379 1 1 9 LYS CA C -6.970 13.712 5.985 1.00 . A A . 9 LYS CA 1 1
8 20380 1 1 9 LYS CB C -5.965 12.892 6.797 1.00 . A A . 9 LYS CB 1 1
8 20381 1 1 9 LYS CD C -6.252 12.973 9.290 1.00 . A A . 9 LYS CD 1 1
8 20382 1 1 9 LYS CE C -7.330 12.770 10.342 1.00 . A A . 9 LYS CE 1 1
8 20383 1 1 9 LYS CG C -6.572 12.214 8.014 1.00 . A A . 9 LYS CG 1 1
8 20384 1 1 9 LYS H H -7.948 12.159 4.925 1.00 . A A . 9 LYS H 1 1
8 20385 1 1 9 LYS HA H -7.355 14.509 6.603 1.00 . A A . 9 LYS HA 1 1
8 20386 1 1 9 LYS HB2 H -5.543 12.128 6.160 1.00 . A A . 9 LYS HB2 1 1
8 20387 1 1 9 LYS HB3 H -5.173 13.545 7.134 1.00 . A A . 9 LYS HB3 1 1
8 20388 1 1 9 LYS HD2 H -5.311 12.620 9.683 1.00 . A A . 9 LYS HD2 1 1
8 20389 1 1 9 LYS HD3 H -6.177 14.026 9.063 1.00 . A A . 9 LYS HD3 1 1
8 20390 1 1 9 LYS HE2 H -8.295 12.781 9.857 1.00 . A A . 9 LYS HE2 1 1
8 20391 1 1 9 LYS HE3 H -7.177 11.813 10.816 1.00 . A A . 9 LYS HE3 1 1
8 20392 1 1 9 LYS HG2 H -7.643 12.170 7.892 1.00 . A A . 9 LYS HG2 1 1
8 20393 1 1 9 LYS HG3 H -6.175 11.212 8.093 1.00 . A A . 9 LYS HG3 1 1
8 20394 1 1 9 LYS HZ1 H -6.834 14.687 11.005 1.00 . A A . 9 LYS HZ1 1 1
8 20395 1 1 9 LYS HZ2 H -6.775 13.508 12.215 1.00 . A A . 9 LYS HZ2 1 1
8 20396 1 1 9 LYS HZ3 H -8.268 14.084 11.667 1.00 . A A . 9 LYS HZ3 1 1
8 20397 1 1 9 LYS N N -8.095 12.878 5.577 1.00 . A A . 9 LYS N 1 1
8 20398 1 1 9 LYS NZ N -7.300 13.837 11.380 1.00 . A A . 9 LYS NZ 1 1
8 20399 1 1 9 LYS O O -5.441 15.208 4.897 1.00 . A A . 9 LYS O 1 1
8 20400 1 1 10 ASN C C -6.833 13.798 1.141 1.00 . A A . 10 ASN C 1 1
8 20401 1 1 10 ASN CA C -6.057 14.316 2.346 1.00 . A A . 10 ASN CA 1 1
8 20402 1 1 10 ASN CB C -4.597 13.880 2.247 1.00 . A A . 10 ASN CB 1 1
8 20403 1 1 10 ASN CG C -3.724 14.924 1.577 1.00 . A A . 10 ASN CG 1 1
8 20404 1 1 10 ASN H H -7.314 13.114 3.552 1.00 . A A . 10 ASN H 1 1
8 20405 1 1 10 ASN HA H -6.104 15.395 2.356 1.00 . A A . 10 ASN HA 1 1
8 20406 1 1 10 ASN HB2 H -4.214 13.701 3.241 1.00 . A A . 10 ASN HB2 1 1
8 20407 1 1 10 ASN HB3 H -4.540 12.967 1.673 1.00 . A A . 10 ASN HB3 1 1
8 20408 1 1 10 ASN HD21 H -5.312 16.071 1.238 1.00 . A A . 10 ASN HD21 1 1
8 20409 1 1 10 ASN HD22 H -3.802 16.697 0.682 1.00 . A A . 10 ASN HD22 1 1
8 20410 1 1 10 ASN N N -6.642 13.826 3.588 1.00 . A A . 10 ASN N 1 1
8 20411 1 1 10 ASN ND2 N -4.342 16.006 1.119 1.00 . A A . 10 ASN ND2 1 1
8 20412 1 1 10 ASN O O -6.492 12.760 0.574 1.00 . A A . 10 ASN O 1 1
8 20413 1 1 10 ASN OD1 O -2.509 14.759 1.472 1.00 . A A . 10 ASN OD1 1 1
8 20414 1 1 11 ALA C C -8.733 15.201 -1.460 1.00 . A A . 11 ALA C 1 1
8 20415 1 1 11 ALA CA C -8.695 14.120 -0.386 1.00 . A A . 11 ALA CA 1 1
8 20416 1 1 11 ALA CB C -10.106 13.778 0.068 1.00 . A A . 11 ALA CB 1 1
8 20417 1 1 11 ALA H H -8.104 15.338 1.242 1.00 . A A . 11 ALA H 1 1
8 20418 1 1 11 ALA HA H -8.256 13.227 -0.809 1.00 . A A . 11 ALA HA 1 1
8 20419 1 1 11 ALA HB1 H -10.811 14.069 -0.697 1.00 . A A . 11 ALA HB1 1 1
8 20420 1 1 11 ALA HB2 H -10.328 14.306 0.983 1.00 . A A . 11 ALA HB2 1 1
8 20421 1 1 11 ALA HB3 H -10.179 12.714 0.240 1.00 . A A . 11 ALA HB3 1 1
8 20422 1 1 11 ALA N N -7.877 14.520 0.752 1.00 . A A . 11 ALA N 1 1
8 20423 1 1 11 ALA O O -9.350 16.251 -1.279 1.00 . A A . 11 ALA O 1 1
8 20424 1 1 12 ASP C C -8.814 15.296 -4.883 1.00 . A A . 12 ASP C 1 1
8 20425 1 1 12 ASP CA C -8.041 15.863 -3.698 1.00 . A A . 12 ASP CA 1 1
8 20426 1 1 12 ASP CB C -6.596 16.158 -4.103 1.00 . A A . 12 ASP CB 1 1
8 20427 1 1 12 ASP CG C -5.893 17.066 -3.112 1.00 . A A . 12 ASP CG 1 1
8 20428 1 1 12 ASP H H -7.615 14.071 -2.666 1.00 . A A . 12 ASP H 1 1
8 20429 1 1 12 ASP HA H -8.513 16.778 -3.378 1.00 . A A . 12 ASP HA 1 1
8 20430 1 1 12 ASP HB2 H -6.048 15.230 -4.165 1.00 . A A . 12 ASP HB2 1 1
8 20431 1 1 12 ASP HB3 H -6.592 16.639 -5.070 1.00 . A A . 12 ASP HB3 1 1
8 20432 1 1 12 ASP N N -8.078 14.928 -2.582 1.00 . A A . 12 ASP N 1 1
8 20433 1 1 12 ASP O O -8.490 15.565 -6.041 1.00 . A A . 12 ASP O 1 1
8 20434 1 1 12 ASP OD1 O -5.470 16.566 -2.048 1.00 . A A . 12 ASP OD1 1 1
8 20435 1 1 12 ASP OD2 O -5.765 18.274 -3.400 1.00 . A A . 12 ASP OD2 1 1
8 20436 1 1 13 MET C C -12.110 14.357 -5.495 1.00 . A A . 13 MET C 1 1
8 20437 1 1 13 MET CA C -10.663 13.881 -5.605 1.00 . A A . 13 MET CA 1 1
8 20438 1 1 13 MET CB C -10.583 12.353 -5.478 1.00 . A A . 13 MET CB 1 1
8 20439 1 1 13 MET CE C -11.053 9.294 -4.678 1.00 . A A . 13 MET CE 1 1
8 20440 1 1 13 MET CG C -11.814 11.616 -5.983 1.00 . A A . 13 MET CG 1 1
8 20441 1 1 13 MET H H -10.036 14.327 -3.635 1.00 . A A . 13 MET H 1 1
8 20442 1 1 13 MET HA H -10.271 14.174 -6.567 1.00 . A A . 13 MET HA 1 1
8 20443 1 1 13 MET HB2 H -9.729 12.003 -6.039 1.00 . A A . 13 MET HB2 1 1
8 20444 1 1 13 MET HB3 H -10.443 12.100 -4.437 1.00 . A A . 13 MET HB3 1 1
8 20445 1 1 13 MET HE1 H -11.252 8.234 -4.606 1.00 . A A . 13 MET HE1 1 1
8 20446 1 1 13 MET HE2 H -11.638 9.821 -3.940 1.00 . A A . 13 MET HE2 1 1
8 20447 1 1 13 MET HE3 H -10.003 9.475 -4.502 1.00 . A A . 13 MET HE3 1 1
8 20448 1 1 13 MET HG2 H -12.591 11.687 -5.235 1.00 . A A . 13 MET HG2 1 1
8 20449 1 1 13 MET HG3 H -12.151 12.088 -6.894 1.00 . A A . 13 MET HG3 1 1
8 20450 1 1 13 MET N N -9.835 14.503 -4.579 1.00 . A A . 13 MET N 1 1
8 20451 1 1 13 MET O O -12.482 15.028 -4.534 1.00 . A A . 13 MET O 1 1
8 20452 1 1 13 MET SD S -11.492 9.874 -6.315 1.00 . A A . 13 MET SD 1 1
8 20453 1 1 14 SER C C -15.021 13.987 -5.210 1.00 . A A . 14 SER C 1 1
8 20454 1 1 14 SER CA C -14.324 14.394 -6.504 1.00 . A A . 14 SER CA 1 1
8 20455 1 1 14 SER CB C -15.038 13.761 -7.700 1.00 . A A . 14 SER CB 1 1
8 20456 1 1 14 SER H H -12.564 13.467 -7.228 1.00 . A A . 14 SER H 1 1
8 20457 1 1 14 SER HA H -14.367 15.468 -6.599 1.00 . A A . 14 SER HA 1 1
8 20458 1 1 14 SER HB2 H -14.656 12.763 -7.858 1.00 . A A . 14 SER HB2 1 1
8 20459 1 1 14 SER HB3 H -16.098 13.714 -7.501 1.00 . A A . 14 SER HB3 1 1
8 20460 1 1 14 SER HG H -14.608 15.424 -8.643 1.00 . A A . 14 SER HG 1 1
8 20461 1 1 14 SER N N -12.919 14.003 -6.487 1.00 . A A . 14 SER N 1 1
8 20462 1 1 14 SER O O -14.856 12.866 -4.731 1.00 . A A . 14 SER O 1 1
8 20463 1 1 14 SER OG O -14.828 14.520 -8.878 1.00 . A A . 14 SER OG 1 1
8 20464 1 1 15 GLU C C -17.215 13.285 -3.462 1.00 . A A . 15 GLU C 1 1
8 20465 1 1 15 GLU CA C -16.527 14.645 -3.414 1.00 . A A . 15 GLU CA 1 1
8 20466 1 1 15 GLU CB C -17.560 15.744 -3.160 1.00 . A A . 15 GLU CB 1 1
8 20467 1 1 15 GLU CD C -17.541 15.610 -0.639 1.00 . A A . 15 GLU CD 1 1
8 20468 1 1 15 GLU CG C -17.343 16.492 -1.856 1.00 . A A . 15 GLU CG 1 1
8 20469 1 1 15 GLU H H -15.894 15.781 -5.083 1.00 . A A . 15 GLU H 1 1
8 20470 1 1 15 GLU HA H -15.811 14.644 -2.606 1.00 . A A . 15 GLU HA 1 1
8 20471 1 1 15 GLU HB2 H -17.517 16.456 -3.971 1.00 . A A . 15 GLU HB2 1 1
8 20472 1 1 15 GLU HB3 H -18.543 15.298 -3.137 1.00 . A A . 15 GLU HB3 1 1
8 20473 1 1 15 GLU HG2 H -16.336 16.879 -1.841 1.00 . A A . 15 GLU HG2 1 1
8 20474 1 1 15 GLU HG3 H -18.044 17.313 -1.806 1.00 . A A . 15 GLU HG3 1 1
8 20475 1 1 15 GLU N N -15.802 14.906 -4.652 1.00 . A A . 15 GLU N 1 1
8 20476 1 1 15 GLU O O -16.839 12.362 -2.738 1.00 . A A . 15 GLU O 1 1
8 20477 1 1 15 GLU OE1 O -18.321 14.639 -0.730 1.00 . A A . 15 GLU OE1 1 1
8 20478 1 1 15 GLU OE2 O -16.916 15.891 0.405 1.00 . A A . 15 GLU OE2 1 1
8 20479 1 1 16 GLU C C -18.011 10.728 -4.511 1.00 . A A . 16 GLU C 1 1
8 20480 1 1 16 GLU CA C -18.964 11.918 -4.456 1.00 . A A . 16 GLU CA 1 1
8 20481 1 1 16 GLU CB C -19.835 11.950 -5.713 1.00 . A A . 16 GLU CB 1 1
8 20482 1 1 16 GLU CD C -18.723 12.095 -7.975 1.00 . A A . 16 GLU CD 1 1
8 20483 1 1 16 GLU CG C -19.297 12.864 -6.801 1.00 . A A . 16 GLU CG 1 1
8 20484 1 1 16 GLU H H -18.480 13.936 -4.868 1.00 . A A . 16 GLU H 1 1
8 20485 1 1 16 GLU HA H -19.600 11.812 -3.590 1.00 . A A . 16 GLU HA 1 1
8 20486 1 1 16 GLU HB2 H -19.904 10.950 -6.115 1.00 . A A . 16 GLU HB2 1 1
8 20487 1 1 16 GLU HB3 H -20.823 12.290 -5.443 1.00 . A A . 16 GLU HB3 1 1
8 20488 1 1 16 GLU HG2 H -20.103 13.488 -7.160 1.00 . A A . 16 GLU HG2 1 1
8 20489 1 1 16 GLU HG3 H -18.521 13.486 -6.382 1.00 . A A . 16 GLU HG3 1 1
8 20490 1 1 16 GLU N N -18.226 13.167 -4.317 1.00 . A A . 16 GLU N 1 1
8 20491 1 1 16 GLU O O -18.370 9.615 -4.128 1.00 . A A . 16 GLU O 1 1
8 20492 1 1 16 GLU OE1 O -19.490 11.782 -8.912 1.00 . A A . 16 GLU OE1 1 1
8 20493 1 1 16 GLU OE2 O -17.509 11.806 -7.959 1.00 . A A . 16 GLU OE2 1 1
8 20494 1 1 17 MET C C -15.211 9.605 -3.707 1.00 . A A . 17 MET C 1 1
8 20495 1 1 17 MET CA C -15.787 9.922 -5.081 1.00 . A A . 17 MET CA 1 1
8 20496 1 1 17 MET CB C -14.664 10.339 -6.032 1.00 . A A . 17 MET CB 1 1
8 20497 1 1 17 MET CE C -14.047 7.395 -7.208 1.00 . A A . 17 MET CE 1 1
8 20498 1 1 17 MET CG C -14.944 10.004 -7.488 1.00 . A A . 17 MET CG 1 1
8 20499 1 1 17 MET H H -16.564 11.883 -5.270 1.00 . A A . 17 MET H 1 1
8 20500 1 1 17 MET HA H -16.268 9.038 -5.470 1.00 . A A . 17 MET HA 1 1
8 20501 1 1 17 MET HB2 H -14.517 11.405 -5.953 1.00 . A A . 17 MET HB2 1 1
8 20502 1 1 17 MET HB3 H -13.754 9.836 -5.739 1.00 . A A . 17 MET HB3 1 1
8 20503 1 1 17 MET HE1 H -14.578 7.668 -6.309 1.00 . A A . 17 MET HE1 1 1
8 20504 1 1 17 MET HE2 H -13.107 6.930 -6.946 1.00 . A A . 17 MET HE2 1 1
8 20505 1 1 17 MET HE3 H -14.643 6.703 -7.783 1.00 . A A . 17 MET HE3 1 1
8 20506 1 1 17 MET HG2 H -15.922 9.553 -7.558 1.00 . A A . 17 MET HG2 1 1
8 20507 1 1 17 MET HG3 H -14.929 10.918 -8.063 1.00 . A A . 17 MET HG3 1 1
8 20508 1 1 17 MET N N -16.793 10.974 -4.984 1.00 . A A . 17 MET N 1 1
8 20509 1 1 17 MET O O -15.148 8.445 -3.300 1.00 . A A . 17 MET O 1 1
8 20510 1 1 17 MET SD S -13.733 8.864 -8.184 1.00 . A A . 17 MET SD 1 1
8 20511 1 1 18 GLN C C -15.231 9.795 -0.737 1.00 . A A . 18 GLN C 1 1
8 20512 1 1 18 GLN CA C -14.231 10.480 -1.659 1.00 . A A . 18 GLN CA 1 1
8 20513 1 1 18 GLN CB C -13.818 11.835 -1.076 1.00 . A A . 18 GLN CB 1 1
8 20514 1 1 18 GLN CD C -12.929 13.956 -2.128 1.00 . A A . 18 GLN CD 1 1
8 20515 1 1 18 GLN CG C -14.109 13.012 -1.994 1.00 . A A . 18 GLN CG 1 1
8 20516 1 1 18 GLN H H -14.876 11.547 -3.369 1.00 . A A . 18 GLN H 1 1
8 20517 1 1 18 GLN HA H -13.355 9.855 -1.748 1.00 . A A . 18 GLN HA 1 1
8 20518 1 1 18 GLN HB2 H -14.349 11.991 -0.149 1.00 . A A . 18 GLN HB2 1 1
8 20519 1 1 18 GLN HB3 H -12.757 11.818 -0.874 1.00 . A A . 18 GLN HB3 1 1
8 20520 1 1 18 GLN HE21 H -11.931 12.600 -3.186 1.00 . A A . 18 GLN HE21 1 1
8 20521 1 1 18 GLN HE22 H -11.108 14.093 -2.913 1.00 . A A . 18 GLN HE22 1 1
8 20522 1 1 18 GLN HG2 H -14.358 12.633 -2.974 1.00 . A A . 18 GLN HG2 1 1
8 20523 1 1 18 GLN HG3 H -14.949 13.562 -1.598 1.00 . A A . 18 GLN HG3 1 1
8 20524 1 1 18 GLN N N -14.797 10.646 -2.992 1.00 . A A . 18 GLN N 1 1
8 20525 1 1 18 GLN NE2 N -11.884 13.504 -2.811 1.00 . A A . 18 GLN NE2 1 1
8 20526 1 1 18 GLN O O -14.848 9.114 0.217 1.00 . A A . 18 GLN O 1 1
8 20527 1 1 18 GLN OE1 O -12.958 15.079 -1.624 1.00 . A A . 18 GLN OE1 1 1
8 20528 1 1 19 GLN C C -17.679 7.873 -0.613 1.00 . A A . 19 GLN C 1 1
8 20529 1 1 19 GLN CA C -17.567 9.344 -0.245 1.00 . A A . 19 GLN CA 1 1
8 20530 1 1 19 GLN CB C -18.906 10.068 -0.461 1.00 . A A . 19 GLN CB 1 1
8 20531 1 1 19 GLN CD C -21.022 10.276 -1.834 1.00 . A A . 19 GLN CD 1 1
8 20532 1 1 19 GLN CG C -19.792 9.442 -1.531 1.00 . A A . 19 GLN CG 1 1
8 20533 1 1 19 GLN H H -16.760 10.499 -1.817 1.00 . A A . 19 GLN H 1 1
8 20534 1 1 19 GLN HA H -17.285 9.421 0.795 1.00 . A A . 19 GLN HA 1 1
8 20535 1 1 19 GLN HB2 H -19.453 10.068 0.469 1.00 . A A . 19 GLN HB2 1 1
8 20536 1 1 19 GLN HB3 H -18.703 11.089 -0.747 1.00 . A A . 19 GLN HB3 1 1
8 20537 1 1 19 GLN HE21 H -20.491 10.411 -3.745 1.00 . A A . 19 GLN HE21 1 1
8 20538 1 1 19 GLN HE22 H -21.957 11.217 -3.314 1.00 . A A . 19 GLN HE22 1 1
8 20539 1 1 19 GLN HG2 H -19.217 9.333 -2.438 1.00 . A A . 19 GLN HG2 1 1
8 20540 1 1 19 GLN HG3 H -20.113 8.468 -1.189 1.00 . A A . 19 GLN HG3 1 1
8 20541 1 1 19 GLN N N -16.517 9.962 -1.037 1.00 . A A . 19 GLN N 1 1
8 20542 1 1 19 GLN NE2 N -21.172 10.675 -3.091 1.00 . A A . 19 GLN NE2 1 1
8 20543 1 1 19 GLN O O -17.753 7.003 0.255 1.00 . A A . 19 GLN O 1 1
8 20544 1 1 19 GLN OE1 O -21.827 10.558 -0.947 1.00 . A A . 19 GLN OE1 1 1
8 20545 1 1 20 ASP C C -16.469 5.498 -2.032 1.00 . A A . 20 ASP C 1 1
8 20546 1 1 20 ASP CA C -17.740 6.245 -2.407 1.00 . A A . 20 ASP CA 1 1
8 20547 1 1 20 ASP CB C -17.936 6.228 -3.924 1.00 . A A . 20 ASP CB 1 1
8 20548 1 1 20 ASP CG C -19.110 7.079 -4.364 1.00 . A A . 20 ASP CG 1 1
8 20549 1 1 20 ASP H H -17.587 8.346 -2.552 1.00 . A A . 20 ASP H 1 1
8 20550 1 1 20 ASP HA H -18.582 5.766 -1.932 1.00 . A A . 20 ASP HA 1 1
8 20551 1 1 20 ASP HB2 H -17.043 6.604 -4.401 1.00 . A A . 20 ASP HB2 1 1
8 20552 1 1 20 ASP HB3 H -18.109 5.212 -4.248 1.00 . A A . 20 ASP HB3 1 1
8 20553 1 1 20 ASP N N -17.666 7.608 -1.914 1.00 . A A . 20 ASP N 1 1
8 20554 1 1 20 ASP O O -16.471 4.277 -1.876 1.00 . A A . 20 ASP O 1 1
8 20555 1 1 20 ASP OD1 O -20.136 7.088 -3.654 1.00 . A A . 20 ASP OD1 1 1
8 20556 1 1 20 ASP OD2 O -19.004 7.738 -5.421 1.00 . A A . 20 ASP OD2 1 1
8 20557 1 1 21 SER C C -14.181 5.151 -0.066 1.00 . A A . 21 SER C 1 1
8 20558 1 1 21 SER CA C -14.104 5.679 -1.492 1.00 . A A . 21 SER CA 1 1
8 20559 1 1 21 SER CB C -12.994 6.724 -1.609 1.00 . A A . 21 SER CB 1 1
8 20560 1 1 21 SER H H -15.456 7.222 -1.995 1.00 . A A . 21 SER H 1 1
8 20561 1 1 21 SER HA H -13.893 4.858 -2.160 1.00 . A A . 21 SER HA 1 1
8 20562 1 1 21 SER HB2 H -12.872 7.002 -2.645 1.00 . A A . 21 SER HB2 1 1
8 20563 1 1 21 SER HB3 H -13.262 7.597 -1.031 1.00 . A A . 21 SER HB3 1 1
8 20564 1 1 21 SER HG H -11.927 5.606 -0.405 1.00 . A A . 21 SER HG 1 1
8 20565 1 1 21 SER N N -15.386 6.253 -1.870 1.00 . A A . 21 SER N 1 1
8 20566 1 1 21 SER O O -13.864 3.991 0.196 1.00 . A A . 21 SER O 1 1
8 20567 1 1 21 SER OG O -11.762 6.218 -1.126 1.00 . A A . 21 SER OG 1 1
8 20568 1 1 22 VAL C C -15.626 4.379 2.371 1.00 . A A . 22 VAL C 1 1
8 20569 1 1 22 VAL CA C -14.759 5.625 2.246 1.00 . A A . 22 VAL CA 1 1
8 20570 1 1 22 VAL CB C -15.381 6.752 3.089 1.00 . A A . 22 VAL CB 1 1
8 20571 1 1 22 VAL CG1 C -15.440 6.345 4.552 1.00 . A A . 22 VAL CG1 1 1
8 20572 1 1 22 VAL CG2 C -14.599 8.046 2.919 1.00 . A A . 22 VAL CG2 1 1
8 20573 1 1 22 VAL H H -14.870 6.919 0.575 1.00 . A A . 22 VAL H 1 1
8 20574 1 1 22 VAL HA H -13.775 5.409 2.635 1.00 . A A . 22 VAL HA 1 1
8 20575 1 1 22 VAL HB H -16.391 6.918 2.744 1.00 . A A . 22 VAL HB 1 1
8 20576 1 1 22 VAL HG11 H -16.122 5.516 4.668 1.00 . A A . 22 VAL HG11 1 1
8 20577 1 1 22 VAL HG12 H -15.783 7.180 5.145 1.00 . A A . 22 VAL HG12 1 1
8 20578 1 1 22 VAL HG13 H -14.455 6.050 4.882 1.00 . A A . 22 VAL HG13 1 1
8 20579 1 1 22 VAL HG21 H -14.274 8.138 1.892 1.00 . A A . 22 VAL HG21 1 1
8 20580 1 1 22 VAL HG22 H -13.737 8.032 3.570 1.00 . A A . 22 VAL HG22 1 1
8 20581 1 1 22 VAL HG23 H -15.230 8.884 3.175 1.00 . A A . 22 VAL HG23 1 1
8 20582 1 1 22 VAL N N -14.622 6.010 0.849 1.00 . A A . 22 VAL N 1 1
8 20583 1 1 22 VAL O O -15.264 3.425 3.059 1.00 . A A . 22 VAL O 1 1
8 20584 1 1 23 GLU C C -16.967 2.003 1.219 1.00 . A A . 23 GLU C 1 1
8 20585 1 1 23 GLU CA C -17.680 3.254 1.717 1.00 . A A . 23 GLU CA 1 1
8 20586 1 1 23 GLU CB C -18.913 3.533 0.855 1.00 . A A . 23 GLU CB 1 1
8 20587 1 1 23 GLU CD C -21.307 4.150 1.374 1.00 . A A . 23 GLU CD 1 1
8 20588 1 1 23 GLU CG C -19.851 4.570 1.450 1.00 . A A . 23 GLU CG 1 1
8 20589 1 1 23 GLU H H -16.999 5.177 1.151 1.00 . A A . 23 GLU H 1 1
8 20590 1 1 23 GLU HA H -17.988 3.096 2.743 1.00 . A A . 23 GLU HA 1 1
8 20591 1 1 23 GLU HB2 H -18.587 3.887 -0.112 1.00 . A A . 23 GLU HB2 1 1
8 20592 1 1 23 GLU HB3 H -19.463 2.614 0.725 1.00 . A A . 23 GLU HB3 1 1
8 20593 1 1 23 GLU HG2 H -19.591 4.722 2.486 1.00 . A A . 23 GLU HG2 1 1
8 20594 1 1 23 GLU HG3 H -19.732 5.498 0.910 1.00 . A A . 23 GLU HG3 1 1
8 20595 1 1 23 GLU N N -16.768 4.390 1.690 1.00 . A A . 23 GLU N 1 1
8 20596 1 1 23 GLU O O -17.200 0.903 1.719 1.00 . A A . 23 GLU O 1 1
8 20597 1 1 23 GLU OE1 O -21.621 3.019 1.801 1.00 . A A . 23 GLU OE1 1 1
8 20598 1 1 23 GLU OE2 O -22.131 4.952 0.888 1.00 . A A . 23 GLU OE2 1 1
8 20599 1 1 24 CYS C C -14.356 0.533 0.731 1.00 . A A . 24 CYS C 1 1
8 20600 1 1 24 CYS CA C -15.324 1.072 -0.313 1.00 . A A . 24 CYS CA 1 1
8 20601 1 1 24 CYS CB C -14.562 1.512 -1.564 1.00 . A A . 24 CYS CB 1 1
8 20602 1 1 24 CYS H H -15.934 3.089 -0.109 1.00 . A A . 24 CYS H 1 1
8 20603 1 1 24 CYS HA H -16.022 0.289 -0.578 1.00 . A A . 24 CYS HA 1 1
8 20604 1 1 24 CYS HB2 H -15.264 1.665 -2.370 1.00 . A A . 24 CYS HB2 1 1
8 20605 1 1 24 CYS HB3 H -14.053 2.443 -1.356 1.00 . A A . 24 CYS HB3 1 1
8 20606 1 1 24 CYS HG H -13.002 0.617 -2.986 1.00 . A A . 24 CYS HG 1 1
8 20607 1 1 24 CYS N N -16.084 2.183 0.240 1.00 . A A . 24 CYS N 1 1
8 20608 1 1 24 CYS O O -14.126 -0.674 0.820 1.00 . A A . 24 CYS O 1 1
8 20609 1 1 24 CYS SG S -13.324 0.323 -2.131 1.00 . A A . 24 CYS SG 1 1
8 20610 1 1 25 ALA C C -13.710 0.373 3.699 1.00 . A A . 25 ALA C 1 1
8 20611 1 1 25 ALA CA C -12.907 1.047 2.608 1.00 . A A . 25 ALA CA 1 1
8 20612 1 1 25 ALA CB C -12.165 2.257 3.153 1.00 . A A . 25 ALA CB 1 1
8 20613 1 1 25 ALA H H -14.065 2.379 1.447 1.00 . A A . 25 ALA H 1 1
8 20614 1 1 25 ALA HA H -12.189 0.347 2.205 1.00 . A A . 25 ALA HA 1 1
8 20615 1 1 25 ALA HB1 H -12.373 3.117 2.533 1.00 . A A . 25 ALA HB1 1 1
8 20616 1 1 25 ALA HB2 H -11.103 2.059 3.149 1.00 . A A . 25 ALA HB2 1 1
8 20617 1 1 25 ALA HB3 H -12.491 2.454 4.163 1.00 . A A . 25 ALA HB3 1 1
8 20618 1 1 25 ALA N N -13.818 1.436 1.545 1.00 . A A . 25 ALA N 1 1
8 20619 1 1 25 ALA O O -13.255 -0.568 4.347 1.00 . A A . 25 ALA O 1 1
8 20620 1 1 26 THR C C -16.300 -1.066 4.396 1.00 . A A . 26 THR C 1 1
8 20621 1 1 26 THR CA C -15.855 0.319 4.836 1.00 . A A . 26 THR CA 1 1
8 20622 1 1 26 THR CB C -17.063 1.240 4.970 1.00 . A A . 26 THR CB 1 1
8 20623 1 1 26 THR CG2 C -17.817 1.046 6.259 1.00 . A A . 26 THR CG2 1 1
8 20624 1 1 26 THR H H -15.228 1.599 3.287 1.00 . A A . 26 THR H 1 1
8 20625 1 1 26 THR HA H -15.347 0.249 5.786 1.00 . A A . 26 THR HA 1 1
8 20626 1 1 26 THR HB H -17.744 1.042 4.154 1.00 . A A . 26 THR HB 1 1
8 20627 1 1 26 THR HG1 H -17.432 3.161 5.063 1.00 . A A . 26 THR HG1 1 1
8 20628 1 1 26 THR HG21 H -18.751 1.583 6.210 1.00 . A A . 26 THR HG21 1 1
8 20629 1 1 26 THR HG22 H -17.225 1.422 7.079 1.00 . A A . 26 THR HG22 1 1
8 20630 1 1 26 THR HG23 H -18.012 -0.006 6.404 1.00 . A A . 26 THR HG23 1 1
8 20631 1 1 26 THR N N -14.932 0.861 3.861 1.00 . A A . 26 THR N 1 1
8 20632 1 1 26 THR O O -16.464 -1.971 5.214 1.00 . A A . 26 THR O 1 1
8 20633 1 1 26 THR OG1 O -16.670 2.599 4.902 1.00 . A A . 26 THR OG1 1 1
8 20634 1 1 27 GLN C C -15.834 -3.556 2.817 1.00 . A A . 27 GLN C 1 1
8 20635 1 1 27 GLN CA C -16.888 -2.499 2.523 1.00 . A A . 27 GLN CA 1 1
8 20636 1 1 27 GLN CB C -17.106 -2.372 1.015 1.00 . A A . 27 GLN CB 1 1
8 20637 1 1 27 GLN CD C -18.791 -2.050 -0.840 1.00 . A A . 27 GLN CD 1 1
8 20638 1 1 27 GLN CG C -18.570 -2.434 0.609 1.00 . A A . 27 GLN CG 1 1
8 20639 1 1 27 GLN H H -16.322 -0.465 2.488 1.00 . A A . 27 GLN H 1 1
8 20640 1 1 27 GLN HA H -17.814 -2.788 2.991 1.00 . A A . 27 GLN HA 1 1
8 20641 1 1 27 GLN HB2 H -16.702 -1.427 0.682 1.00 . A A . 27 GLN HB2 1 1
8 20642 1 1 27 GLN HB3 H -16.582 -3.173 0.518 1.00 . A A . 27 GLN HB3 1 1
8 20643 1 1 27 GLN HE21 H -18.183 -3.847 -1.433 1.00 . A A . 27 GLN HE21 1 1
8 20644 1 1 27 GLN HE22 H -18.648 -2.758 -2.691 1.00 . A A . 27 GLN HE22 1 1
8 20645 1 1 27 GLN HG2 H -18.930 -3.440 0.757 1.00 . A A . 27 GLN HG2 1 1
8 20646 1 1 27 GLN HG3 H -19.132 -1.756 1.235 1.00 . A A . 27 GLN HG3 1 1
8 20647 1 1 27 GLN N N -16.479 -1.224 3.087 1.00 . A A . 27 GLN N 1 1
8 20648 1 1 27 GLN NE2 N -18.512 -2.979 -1.746 1.00 . A A . 27 GLN NE2 1 1
8 20649 1 1 27 GLN O O -16.153 -4.689 3.177 1.00 . A A . 27 GLN O 1 1
8 20650 1 1 27 GLN OE1 O -19.206 -0.931 -1.141 1.00 . A A . 27 GLN OE1 1 1
8 20651 1 1 28 ALA C C -13.214 -4.159 4.450 1.00 . A A . 28 ALA C 1 1
8 20652 1 1 28 ALA CA C -13.462 -4.067 2.949 1.00 . A A . 28 ALA CA 1 1
8 20653 1 1 28 ALA CB C -12.209 -3.594 2.225 1.00 . A A . 28 ALA CB 1 1
8 20654 1 1 28 ALA H H -14.385 -2.243 2.401 1.00 . A A . 28 ALA H 1 1
8 20655 1 1 28 ALA HA H -13.724 -5.046 2.573 1.00 . A A . 28 ALA HA 1 1
8 20656 1 1 28 ALA HB1 H -12.313 -2.550 1.972 1.00 . A A . 28 ALA HB1 1 1
8 20657 1 1 28 ALA HB2 H -12.077 -4.172 1.323 1.00 . A A . 28 ALA HB2 1 1
8 20658 1 1 28 ALA HB3 H -11.351 -3.727 2.867 1.00 . A A . 28 ALA HB3 1 1
8 20659 1 1 28 ALA N N -14.572 -3.166 2.679 1.00 . A A . 28 ALA N 1 1
8 20660 1 1 28 ALA O O -12.559 -5.083 4.930 1.00 . A A . 28 ALA O 1 1
8 20661 1 1 29 LEU C C -14.605 -4.078 7.310 1.00 . A A . 29 LEU C 1 1
8 20662 1 1 29 LEU CA C -13.606 -3.146 6.632 1.00 . A A . 29 LEU CA 1 1
8 20663 1 1 29 LEU CB C -13.812 -1.724 7.138 1.00 . A A . 29 LEU CB 1 1
8 20664 1 1 29 LEU CD1 C -13.063 0.613 6.691 1.00 . A A . 29 LEU CD1 1 1
8 20665 1 1 29 LEU CD2 C -11.709 -0.863 8.179 1.00 . A A . 29 LEU CD2 1 1
8 20666 1 1 29 LEU CG C -12.609 -0.807 6.956 1.00 . A A . 29 LEU CG 1 1
8 20667 1 1 29 LEU H H -14.265 -2.482 4.738 1.00 . A A . 29 LEU H 1 1
8 20668 1 1 29 LEU HA H -12.605 -3.458 6.876 1.00 . A A . 29 LEU HA 1 1
8 20669 1 1 29 LEU HB2 H -14.653 -1.295 6.612 1.00 . A A . 29 LEU HB2 1 1
8 20670 1 1 29 LEU HB3 H -14.049 -1.768 8.190 1.00 . A A . 29 LEU HB3 1 1
8 20671 1 1 29 LEU HD11 H -13.651 0.962 7.526 1.00 . A A . 29 LEU HD11 1 1
8 20672 1 1 29 LEU HD12 H -13.662 0.633 5.793 1.00 . A A . 29 LEU HD12 1 1
8 20673 1 1 29 LEU HD13 H -12.200 1.247 6.564 1.00 . A A . 29 LEU HD13 1 1
8 20674 1 1 29 LEU HD21 H -10.987 -0.062 8.132 1.00 . A A . 29 LEU HD21 1 1
8 20675 1 1 29 LEU HD22 H -11.194 -1.811 8.204 1.00 . A A . 29 LEU HD22 1 1
8 20676 1 1 29 LEU HD23 H -12.307 -0.755 9.073 1.00 . A A . 29 LEU HD23 1 1
8 20677 1 1 29 LEU HG H -12.038 -1.140 6.102 1.00 . A A . 29 LEU HG 1 1
8 20678 1 1 29 LEU N N -13.753 -3.189 5.184 1.00 . A A . 29 LEU N 1 1
8 20679 1 1 29 LEU O O -14.299 -4.705 8.324 1.00 . A A . 29 LEU O 1 1
8 20680 1 1 30 GLU C C -16.782 -6.413 6.748 1.00 . A A . 30 GLU C 1 1
8 20681 1 1 30 GLU CA C -16.866 -4.991 7.295 1.00 . A A . 30 GLU CA 1 1
8 20682 1 1 30 GLU CB C -18.233 -4.388 6.972 1.00 . A A . 30 GLU CB 1 1
8 20683 1 1 30 GLU CD C -19.876 -4.712 5.084 1.00 . A A . 30 GLU CD 1 1
8 20684 1 1 30 GLU CG C -18.493 -4.237 5.482 1.00 . A A . 30 GLU CG 1 1
8 20685 1 1 30 GLU H H -15.990 -3.618 5.944 1.00 . A A . 30 GLU H 1 1
8 20686 1 1 30 GLU HA H -16.742 -5.023 8.367 1.00 . A A . 30 GLU HA 1 1
8 20687 1 1 30 GLU HB2 H -19.001 -5.021 7.387 1.00 . A A . 30 GLU HB2 1 1
8 20688 1 1 30 GLU HB3 H -18.298 -3.411 7.427 1.00 . A A . 30 GLU HB3 1 1
8 20689 1 1 30 GLU HG2 H -18.397 -3.194 5.217 1.00 . A A . 30 GLU HG2 1 1
8 20690 1 1 30 GLU HG3 H -17.759 -4.815 4.941 1.00 . A A . 30 GLU HG3 1 1
8 20691 1 1 30 GLU N N -15.808 -4.150 6.746 1.00 . A A . 30 GLU N 1 1
8 20692 1 1 30 GLU O O -17.216 -7.364 7.399 1.00 . A A . 30 GLU O 1 1
8 20693 1 1 30 GLU OE1 O -20.675 -5.037 5.988 1.00 . A A . 30 GLU OE1 1 1
8 20694 1 1 30 GLU OE2 O -20.162 -4.758 3.869 1.00 . A A . 30 GLU OE2 1 1
8 20695 1 1 31 LYS C C -14.817 -8.561 5.392 1.00 . A A . 31 LYS C 1 1
8 20696 1 1 31 LYS CA C -16.086 -7.859 4.920 1.00 . A A . 31 LYS CA 1 1
8 20697 1 1 31 LYS CB C -16.069 -7.716 3.397 1.00 . A A . 31 LYS CB 1 1
8 20698 1 1 31 LYS CD C -17.718 -6.452 1.987 1.00 . A A . 31 LYS CD 1 1
8 20699 1 1 31 LYS CE C -18.912 -6.609 1.060 1.00 . A A . 31 LYS CE 1 1
8 20700 1 1 31 LYS CG C -17.452 -7.727 2.770 1.00 . A A . 31 LYS CG 1 1
8 20701 1 1 31 LYS H H -15.897 -5.756 5.082 1.00 . A A . 31 LYS H 1 1
8 20702 1 1 31 LYS HA H -16.938 -8.456 5.205 1.00 . A A . 31 LYS HA 1 1
8 20703 1 1 31 LYS HB2 H -15.586 -6.785 3.140 1.00 . A A . 31 LYS HB2 1 1
8 20704 1 1 31 LYS HB3 H -15.501 -8.534 2.979 1.00 . A A . 31 LYS HB3 1 1
8 20705 1 1 31 LYS HD2 H -17.917 -5.649 2.681 1.00 . A A . 31 LYS HD2 1 1
8 20706 1 1 31 LYS HD3 H -16.845 -6.213 1.398 1.00 . A A . 31 LYS HD3 1 1
8 20707 1 1 31 LYS HE2 H -19.811 -6.654 1.656 1.00 . A A . 31 LYS HE2 1 1
8 20708 1 1 31 LYS HE3 H -18.959 -5.752 0.404 1.00 . A A . 31 LYS HE3 1 1
8 20709 1 1 31 LYS HG2 H -17.526 -8.570 2.099 1.00 . A A . 31 LYS HG2 1 1
8 20710 1 1 31 LYS HG3 H -18.192 -7.820 3.551 1.00 . A A . 31 LYS HG3 1 1
8 20711 1 1 31 LYS HZ1 H -18.060 -7.744 -0.473 1.00 . A A . 31 LYS HZ1 1 1
8 20712 1 1 31 LYS HZ2 H -19.715 -8.019 -0.257 1.00 . A A . 31 LYS HZ2 1 1
8 20713 1 1 31 LYS HZ3 H -18.601 -8.663 0.841 1.00 . A A . 31 LYS HZ3 1 1
8 20714 1 1 31 LYS N N -16.224 -6.551 5.551 1.00 . A A . 31 LYS N 1 1
8 20715 1 1 31 LYS NZ N -18.816 -7.844 0.235 1.00 . A A . 31 LYS NZ 1 1
8 20716 1 1 31 LYS O O -14.720 -9.787 5.346 1.00 . A A . 31 LYS O 1 1
8 20717 1 1 32 TYR C C -12.060 -7.510 7.512 1.00 . A A . 32 TYR C 1 1
8 20718 1 1 32 TYR CA C -12.586 -8.321 6.335 1.00 . A A . 32 TYR CA 1 1
8 20719 1 1 32 TYR CB C -11.543 -8.341 5.216 1.00 . A A . 32 TYR CB 1 1
8 20720 1 1 32 TYR CD1 C -12.907 -7.366 3.331 1.00 . A A . 32 TYR CD1 1 1
8 20721 1 1 32 TYR CD2 C -11.933 -9.520 3.018 1.00 . A A . 32 TYR CD2 1 1
8 20722 1 1 32 TYR CE1 C -13.454 -7.425 2.063 1.00 . A A . 32 TYR CE1 1 1
8 20723 1 1 32 TYR CE2 C -12.477 -9.586 1.750 1.00 . A A . 32 TYR CE2 1 1
8 20724 1 1 32 TYR CG C -12.139 -8.411 3.830 1.00 . A A . 32 TYR CG 1 1
8 20725 1 1 32 TYR CZ C -13.236 -8.536 1.277 1.00 . A A . 32 TYR CZ 1 1
8 20726 1 1 32 TYR H H -13.986 -6.806 5.865 1.00 . A A . 32 TYR H 1 1
8 20727 1 1 32 TYR HA H -12.768 -9.333 6.663 1.00 . A A . 32 TYR HA 1 1
8 20728 1 1 32 TYR HB2 H -10.946 -7.443 5.274 1.00 . A A . 32 TYR HB2 1 1
8 20729 1 1 32 TYR HB3 H -10.903 -9.201 5.346 1.00 . A A . 32 TYR HB3 1 1
8 20730 1 1 32 TYR HD1 H -13.076 -6.497 3.949 1.00 . A A . 32 TYR HD1 1 1
8 20731 1 1 32 TYR HD2 H -11.338 -10.340 3.392 1.00 . A A . 32 TYR HD2 1 1
8 20732 1 1 32 TYR HE1 H -14.048 -6.603 1.694 1.00 . A A . 32 TYR HE1 1 1
8 20733 1 1 32 TYR HE2 H -12.305 -10.456 1.136 1.00 . A A . 32 TYR HE2 1 1
8 20734 1 1 32 TYR HH H -14.697 -8.869 0.073 1.00 . A A . 32 TYR HH 1 1
8 20735 1 1 32 TYR N N -13.848 -7.775 5.850 1.00 . A A . 32 TYR N 1 1
8 20736 1 1 32 TYR O O -12.805 -6.768 8.152 1.00 . A A . 32 TYR O 1 1
8 20737 1 1 32 TYR OH O -13.779 -8.599 0.013 1.00 . A A . 32 TYR OH 1 1
8 20738 1 1 33 ASN C C -8.620 -7.015 8.774 1.00 . A A . 33 ASN C 1 1
8 20739 1 1 33 ASN CA C -10.137 -6.935 8.885 1.00 . A A . 33 ASN CA 1 1
8 20740 1 1 33 ASN CB C -10.599 -7.498 10.229 1.00 . A A . 33 ASN CB 1 1
8 20741 1 1 33 ASN CG C -10.507 -6.478 11.346 1.00 . A A . 33 ASN CG 1 1
8 20742 1 1 33 ASN H H -10.229 -8.260 7.239 1.00 . A A . 33 ASN H 1 1
8 20743 1 1 33 ASN HA H -10.436 -5.900 8.814 1.00 . A A . 33 ASN HA 1 1
8 20744 1 1 33 ASN HB2 H -11.628 -7.819 10.144 1.00 . A A . 33 ASN HB2 1 1
8 20745 1 1 33 ASN HB3 H -9.983 -8.346 10.489 1.00 . A A . 33 ASN HB3 1 1
8 20746 1 1 33 ASN HD21 H -12.483 -6.504 11.568 1.00 . A A . 33 ASN HD21 1 1
8 20747 1 1 33 ASN HD22 H -11.622 -5.445 12.627 1.00 . A A . 33 ASN HD22 1 1
8 20748 1 1 33 ASN N N -10.770 -7.654 7.788 1.00 . A A . 33 ASN N 1 1
8 20749 1 1 33 ASN ND2 N -11.654 -6.104 11.903 1.00 . A A . 33 ASN ND2 1 1
8 20750 1 1 33 ASN O O -7.906 -6.952 9.775 1.00 . A A . 33 ASN O 1 1
8 20751 1 1 33 ASN OD1 O -9.418 -6.029 11.704 1.00 . A A . 33 ASN OD1 1 1
8 20752 1 1 34 ILE C C -6.244 -6.079 6.412 1.00 . A A . 34 ILE C 1 1
8 20753 1 1 34 ILE CA C -6.704 -7.238 7.288 1.00 . A A . 34 ILE CA 1 1
8 20754 1 1 34 ILE CB C -6.334 -8.564 6.590 1.00 . A A . 34 ILE CB 1 1
8 20755 1 1 34 ILE CD1 C -7.274 -9.822 8.589 1.00 . A A . 34 ILE CD1 1 1
8 20756 1 1 34 ILE CG1 C -7.227 -9.702 7.085 1.00 . A A . 34 ILE CG1 1 1
8 20757 1 1 34 ILE CG2 C -4.866 -8.893 6.816 1.00 . A A . 34 ILE CG2 1 1
8 20758 1 1 34 ILE H H -8.760 -7.192 6.791 1.00 . A A . 34 ILE H 1 1
8 20759 1 1 34 ILE HA H -6.188 -7.193 8.235 1.00 . A A . 34 ILE HA 1 1
8 20760 1 1 34 ILE HB H -6.486 -8.438 5.533 1.00 . A A . 34 ILE HB 1 1
8 20761 1 1 34 ILE HD11 H -6.599 -10.602 8.907 1.00 . A A . 34 ILE HD11 1 1
8 20762 1 1 34 ILE HD12 H -8.280 -10.067 8.897 1.00 . A A . 34 ILE HD12 1 1
8 20763 1 1 34 ILE HD13 H -6.978 -8.884 9.032 1.00 . A A . 34 ILE HD13 1 1
8 20764 1 1 34 ILE HG12 H -8.235 -9.539 6.734 1.00 . A A . 34 ILE HG12 1 1
8 20765 1 1 34 ILE HG13 H -6.860 -10.637 6.687 1.00 . A A . 34 ILE HG13 1 1
8 20766 1 1 34 ILE HG21 H -4.254 -8.073 6.466 1.00 . A A . 34 ILE HG21 1 1
8 20767 1 1 34 ILE HG22 H -4.610 -9.790 6.270 1.00 . A A . 34 ILE HG22 1 1
8 20768 1 1 34 ILE HG23 H -4.688 -9.049 7.869 1.00 . A A . 34 ILE HG23 1 1
8 20769 1 1 34 ILE N N -8.136 -7.151 7.546 1.00 . A A . 34 ILE N 1 1
8 20770 1 1 34 ILE O O -6.473 -6.082 5.203 1.00 . A A . 34 ILE O 1 1
8 20771 1 1 35 GLU C C -4.835 -4.267 4.843 1.00 . A A . 35 GLU C 1 1
8 20772 1 1 35 GLU CA C -5.103 -3.923 6.302 1.00 . A A . 35 GLU CA 1 1
8 20773 1 1 35 GLU CB C -3.821 -3.394 6.951 1.00 . A A . 35 GLU CB 1 1
8 20774 1 1 35 GLU CD C -3.199 -5.168 8.638 1.00 . A A . 35 GLU CD 1 1
8 20775 1 1 35 GLU CG C -3.690 -3.750 8.423 1.00 . A A . 35 GLU CG 1 1
8 20776 1 1 35 GLU H H -5.447 -5.150 7.996 1.00 . A A . 35 GLU H 1 1
8 20777 1 1 35 GLU HA H -5.863 -3.157 6.348 1.00 . A A . 35 GLU HA 1 1
8 20778 1 1 35 GLU HB2 H -2.972 -3.807 6.427 1.00 . A A . 35 GLU HB2 1 1
8 20779 1 1 35 GLU HB3 H -3.801 -2.319 6.859 1.00 . A A . 35 GLU HB3 1 1
8 20780 1 1 35 GLU HG2 H -2.989 -3.069 8.883 1.00 . A A . 35 GLU HG2 1 1
8 20781 1 1 35 GLU HG3 H -4.657 -3.643 8.894 1.00 . A A . 35 GLU HG3 1 1
8 20782 1 1 35 GLU N N -5.596 -5.091 7.029 1.00 . A A . 35 GLU N 1 1
8 20783 1 1 35 GLU O O -5.629 -3.946 3.960 1.00 . A A . 35 GLU O 1 1
8 20784 1 1 35 GLU OE1 O -2.257 -5.583 7.932 1.00 . A A . 35 GLU OE1 1 1
8 20785 1 1 35 GLU OE2 O -3.757 -5.862 9.513 1.00 . A A . 35 GLU OE2 1 1
8 20786 1 1 36 LYS C C -4.552 -5.833 2.475 1.00 . A A . 36 LYS C 1 1
8 20787 1 1 36 LYS CA C -3.337 -5.338 3.255 1.00 . A A . 36 LYS CA 1 1
8 20788 1 1 36 LYS CB C -2.271 -6.437 3.314 1.00 . A A . 36 LYS CB 1 1
8 20789 1 1 36 LYS CD C -1.671 -8.465 4.677 1.00 . A A . 36 LYS CD 1 1
8 20790 1 1 36 LYS CE C -0.397 -8.698 3.882 1.00 . A A . 36 LYS CE 1 1
8 20791 1 1 36 LYS CG C -2.043 -6.991 4.712 1.00 . A A . 36 LYS CG 1 1
8 20792 1 1 36 LYS H H -3.126 -5.164 5.351 1.00 . A A . 36 LYS H 1 1
8 20793 1 1 36 LYS HA H -2.926 -4.476 2.751 1.00 . A A . 36 LYS HA 1 1
8 20794 1 1 36 LYS HB2 H -2.575 -7.251 2.673 1.00 . A A . 36 LYS HB2 1 1
8 20795 1 1 36 LYS HB3 H -1.337 -6.036 2.953 1.00 . A A . 36 LYS HB3 1 1
8 20796 1 1 36 LYS HD2 H -1.521 -8.813 5.688 1.00 . A A . 36 LYS HD2 1 1
8 20797 1 1 36 LYS HD3 H -2.479 -9.019 4.219 1.00 . A A . 36 LYS HD3 1 1
8 20798 1 1 36 LYS HE2 H -0.662 -9.031 2.890 1.00 . A A . 36 LYS HE2 1 1
8 20799 1 1 36 LYS HE3 H 0.145 -7.767 3.816 1.00 . A A . 36 LYS HE3 1 1
8 20800 1 1 36 LYS HG2 H -1.241 -6.441 5.181 1.00 . A A . 36 LYS HG2 1 1
8 20801 1 1 36 LYS HG3 H -2.949 -6.872 5.289 1.00 . A A . 36 LYS HG3 1 1
8 20802 1 1 36 LYS HZ1 H 0.857 -9.361 5.416 1.00 . A A . 36 LYS HZ1 1 1
8 20803 1 1 36 LYS HZ2 H 1.266 -9.960 3.888 1.00 . A A . 36 LYS HZ2 1 1
8 20804 1 1 36 LYS HZ3 H -0.071 -10.588 4.710 1.00 . A A . 36 LYS HZ3 1 1
8 20805 1 1 36 LYS N N -3.714 -4.933 4.602 1.00 . A A . 36 LYS N 1 1
8 20806 1 1 36 LYS NZ N 0.474 -9.723 4.518 1.00 . A A . 36 LYS NZ 1 1
8 20807 1 1 36 LYS O O -4.718 -5.513 1.298 1.00 . A A . 36 LYS O 1 1
8 20808 1 1 37 ASP C C -7.561 -6.028 2.129 1.00 . A A . 37 ASP C 1 1
8 20809 1 1 37 ASP CA C -6.601 -7.152 2.502 1.00 . A A . 37 ASP CA 1 1
8 20810 1 1 37 ASP CB C -7.296 -8.148 3.434 1.00 . A A . 37 ASP CB 1 1
8 20811 1 1 37 ASP CG C -7.211 -9.574 2.926 1.00 . A A . 37 ASP CG 1 1
8 20812 1 1 37 ASP H H -5.217 -6.837 4.075 1.00 . A A . 37 ASP H 1 1
8 20813 1 1 37 ASP HA H -6.299 -7.665 1.601 1.00 . A A . 37 ASP HA 1 1
8 20814 1 1 37 ASP HB2 H -6.831 -8.105 4.407 1.00 . A A . 37 ASP HB2 1 1
8 20815 1 1 37 ASP HB3 H -8.339 -7.879 3.525 1.00 . A A . 37 ASP HB3 1 1
8 20816 1 1 37 ASP N N -5.401 -6.615 3.137 1.00 . A A . 37 ASP N 1 1
8 20817 1 1 37 ASP O O -7.908 -5.857 0.961 1.00 . A A . 37 ASP O 1 1
8 20818 1 1 37 ASP OD1 O -6.211 -10.255 3.234 1.00 . A A . 37 ASP OD1 1 1
8 20819 1 1 37 ASP OD2 O -8.145 -10.010 2.221 1.00 . A A . 37 ASP OD2 1 1
8 20820 1 1 38 ILE C C -8.442 -3.303 1.722 1.00 . A A . 38 ILE C 1 1
8 20821 1 1 38 ILE CA C -8.895 -4.149 2.907 1.00 . A A . 38 ILE CA 1 1
8 20822 1 1 38 ILE CB C -8.996 -3.251 4.155 1.00 . A A . 38 ILE CB 1 1
8 20823 1 1 38 ILE CD1 C -8.531 -3.364 6.656 1.00 . A A . 38 ILE CD1 1 1
8 20824 1 1 38 ILE CG1 C -8.998 -4.107 5.423 1.00 . A A . 38 ILE CG1 1 1
8 20825 1 1 38 ILE CG2 C -10.246 -2.389 4.089 1.00 . A A . 38 ILE CG2 1 1
8 20826 1 1 38 ILE H H -7.666 -5.444 4.038 1.00 . A A . 38 ILE H 1 1
8 20827 1 1 38 ILE HA H -9.875 -4.555 2.697 1.00 . A A . 38 ILE HA 1 1
8 20828 1 1 38 ILE HB H -8.137 -2.597 4.172 1.00 . A A . 38 ILE HB 1 1
8 20829 1 1 38 ILE HD11 H -7.522 -3.011 6.503 1.00 . A A . 38 ILE HD11 1 1
8 20830 1 1 38 ILE HD12 H -8.554 -4.029 7.506 1.00 . A A . 38 ILE HD12 1 1
8 20831 1 1 38 ILE HD13 H -9.184 -2.523 6.839 1.00 . A A . 38 ILE HD13 1 1
8 20832 1 1 38 ILE HG12 H -10.000 -4.459 5.610 1.00 . A A . 38 ILE HG12 1 1
8 20833 1 1 38 ILE HG13 H -8.343 -4.955 5.278 1.00 . A A . 38 ILE HG13 1 1
8 20834 1 1 38 ILE HG21 H -10.590 -2.330 3.067 1.00 . A A . 38 ILE HG21 1 1
8 20835 1 1 38 ILE HG22 H -10.019 -1.397 4.450 1.00 . A A . 38 ILE HG22 1 1
8 20836 1 1 38 ILE HG23 H -11.018 -2.827 4.705 1.00 . A A . 38 ILE HG23 1 1
8 20837 1 1 38 ILE N N -7.981 -5.260 3.129 1.00 . A A . 38 ILE N 1 1
8 20838 1 1 38 ILE O O -9.233 -2.983 0.835 1.00 . A A . 38 ILE O 1 1
8 20839 1 1 39 ALA C C -6.755 -2.853 -0.706 1.00 . A A . 39 ALA C 1 1
8 20840 1 1 39 ALA CA C -6.598 -2.147 0.636 1.00 . A A . 39 ALA CA 1 1
8 20841 1 1 39 ALA CB C -5.130 -1.852 0.910 1.00 . A A . 39 ALA CB 1 1
8 20842 1 1 39 ALA H H -6.581 -3.240 2.449 1.00 . A A . 39 ALA H 1 1
8 20843 1 1 39 ALA HA H -7.130 -1.208 0.605 1.00 . A A . 39 ALA HA 1 1
8 20844 1 1 39 ALA HB1 H -4.678 -2.700 1.404 1.00 . A A . 39 ALA HB1 1 1
8 20845 1 1 39 ALA HB2 H -5.050 -0.982 1.546 1.00 . A A . 39 ALA HB2 1 1
8 20846 1 1 39 ALA HB3 H -4.620 -1.665 -0.022 1.00 . A A . 39 ALA HB3 1 1
8 20847 1 1 39 ALA N N -7.161 -2.950 1.714 1.00 . A A . 39 ALA N 1 1
8 20848 1 1 39 ALA O O -7.037 -2.219 -1.723 1.00 . A A . 39 ALA O 1 1
8 20849 1 1 40 ALA C C -8.093 -4.837 -2.512 1.00 . A A . 40 ALA C 1 1
8 20850 1 1 40 ALA CA C -6.697 -4.965 -1.915 1.00 . A A . 40 ALA CA 1 1
8 20851 1 1 40 ALA CB C -6.375 -6.423 -1.623 1.00 . A A . 40 ALA CB 1 1
8 20852 1 1 40 ALA H H -6.352 -4.616 0.143 1.00 . A A . 40 ALA H 1 1
8 20853 1 1 40 ALA HA H -5.975 -4.597 -2.629 1.00 . A A . 40 ALA HA 1 1
8 20854 1 1 40 ALA HB1 H -6.931 -6.748 -0.756 1.00 . A A . 40 ALA HB1 1 1
8 20855 1 1 40 ALA HB2 H -5.317 -6.526 -1.431 1.00 . A A . 40 ALA HB2 1 1
8 20856 1 1 40 ALA HB3 H -6.646 -7.029 -2.475 1.00 . A A . 40 ALA HB3 1 1
8 20857 1 1 40 ALA N N -6.573 -4.169 -0.700 1.00 . A A . 40 ALA N 1 1
8 20858 1 1 40 ALA O O -8.270 -4.267 -3.589 1.00 . A A . 40 ALA O 1 1
8 20859 1 1 41 HIS C C -10.855 -3.894 -2.650 1.00 . A A . 41 HIS C 1 1
8 20860 1 1 41 HIS CA C -10.468 -5.317 -2.265 1.00 . A A . 41 HIS CA 1 1
8 20861 1 1 41 HIS CB C -11.417 -5.835 -1.181 1.00 . A A . 41 HIS CB 1 1
8 20862 1 1 41 HIS CD2 C -9.779 -7.502 -0.054 1.00 . A A . 41 HIS CD2 1 1
8 20863 1 1 41 HIS CE1 C -10.223 -7.025 2.039 1.00 . A A . 41 HIS CE1 1 1
8 20864 1 1 41 HIS CG C -10.724 -6.533 -0.050 1.00 . A A . 41 HIS CG 1 1
8 20865 1 1 41 HIS H H -8.878 -5.813 -0.956 1.00 . A A . 41 HIS H 1 1
8 20866 1 1 41 HIS HA H -10.553 -5.949 -3.136 1.00 . A A . 41 HIS HA 1 1
8 20867 1 1 41 HIS HB2 H -11.966 -5.002 -0.768 1.00 . A A . 41 HIS HB2 1 1
8 20868 1 1 41 HIS HB3 H -12.112 -6.532 -1.626 1.00 . A A . 41 HIS HB3 1 1
8 20869 1 1 41 HIS HD1 H -11.623 -5.596 1.610 1.00 . A A . 41 HIS HD1 1 1
8 20870 1 1 41 HIS HD2 H -9.339 -7.964 -0.927 1.00 . A A . 41 HIS HD2 1 1
8 20871 1 1 41 HIS HE1 H -10.211 -7.027 3.119 1.00 . A A . 41 HIS HE1 1 1
8 20872 1 1 41 HIS HE2 H -8.755 -8.369 1.560 1.00 . A A . 41 HIS HE2 1 1
8 20873 1 1 41 HIS N N -9.084 -5.372 -1.806 1.00 . A A . 41 HIS N 1 1
8 20874 1 1 41 HIS ND1 N -10.981 -6.256 1.276 1.00 . A A . 41 HIS ND1 1 1
8 20875 1 1 41 HIS NE2 N -9.485 -7.790 1.256 1.00 . A A . 41 HIS NE2 1 1
8 20876 1 1 41 HIS O O -11.395 -3.658 -3.731 1.00 . A A . 41 HIS O 1 1
8 20877 1 1 42 ILE C C -10.389 -1.102 -3.371 1.00 . A A . 42 ILE C 1 1
8 20878 1 1 42 ILE CA C -10.898 -1.551 -2.005 1.00 . A A . 42 ILE CA 1 1
8 20879 1 1 42 ILE CB C -10.298 -0.638 -0.919 1.00 . A A . 42 ILE CB 1 1
8 20880 1 1 42 ILE CD1 C -10.240 -0.242 1.593 1.00 . A A . 42 ILE CD1 1 1
8 20881 1 1 42 ILE CG1 C -10.916 -0.956 0.444 1.00 . A A . 42 ILE CG1 1 1
8 20882 1 1 42 ILE CG2 C -10.513 0.825 -1.279 1.00 . A A . 42 ILE CG2 1 1
8 20883 1 1 42 ILE H H -10.147 -3.200 -0.915 1.00 . A A . 42 ILE H 1 1
8 20884 1 1 42 ILE HA H -11.973 -1.446 -1.980 1.00 . A A . 42 ILE HA 1 1
8 20885 1 1 42 ILE HB H -9.234 -0.819 -0.876 1.00 . A A . 42 ILE HB 1 1
8 20886 1 1 42 ILE HD11 H -9.199 -0.529 1.633 1.00 . A A . 42 ILE HD11 1 1
8 20887 1 1 42 ILE HD12 H -10.723 -0.512 2.520 1.00 . A A . 42 ILE HD12 1 1
8 20888 1 1 42 ILE HD13 H -10.312 0.827 1.448 1.00 . A A . 42 ILE HD13 1 1
8 20889 1 1 42 ILE HG12 H -11.956 -0.664 0.439 1.00 . A A . 42 ILE HG12 1 1
8 20890 1 1 42 ILE HG13 H -10.845 -2.018 0.625 1.00 . A A . 42 ILE HG13 1 1
8 20891 1 1 42 ILE HG21 H -10.330 0.966 -2.334 1.00 . A A . 42 ILE HG21 1 1
8 20892 1 1 42 ILE HG22 H -9.831 1.440 -0.710 1.00 . A A . 42 ILE HG22 1 1
8 20893 1 1 42 ILE HG23 H -11.530 1.107 -1.049 1.00 . A A . 42 ILE HG23 1 1
8 20894 1 1 42 ILE N N -10.577 -2.950 -1.758 1.00 . A A . 42 ILE N 1 1
8 20895 1 1 42 ILE O O -11.176 -0.808 -4.270 1.00 . A A . 42 ILE O 1 1
8 20896 1 1 43 LYS C C -9.037 -1.426 -5.948 1.00 . A A . 43 LYS C 1 1
8 20897 1 1 43 LYS CA C -8.456 -0.639 -4.778 1.00 . A A . 43 LYS CA 1 1
8 20898 1 1 43 LYS CB C -6.940 -0.831 -4.720 1.00 . A A . 43 LYS CB 1 1
8 20899 1 1 43 LYS CD C -6.360 -2.077 -6.825 1.00 . A A . 43 LYS CD 1 1
8 20900 1 1 43 LYS CE C -6.363 -1.869 -8.330 1.00 . A A . 43 LYS CE 1 1
8 20901 1 1 43 LYS CG C -6.264 -0.756 -6.080 1.00 . A A . 43 LYS CG 1 1
8 20902 1 1 43 LYS H H -8.493 -1.299 -2.765 1.00 . A A . 43 LYS H 1 1
8 20903 1 1 43 LYS HA H -8.671 0.408 -4.921 1.00 . A A . 43 LYS HA 1 1
8 20904 1 1 43 LYS HB2 H -6.515 -0.065 -4.088 1.00 . A A . 43 LYS HB2 1 1
8 20905 1 1 43 LYS HB3 H -6.726 -1.799 -4.289 1.00 . A A . 43 LYS HB3 1 1
8 20906 1 1 43 LYS HD2 H -5.513 -2.692 -6.559 1.00 . A A . 43 LYS HD2 1 1
8 20907 1 1 43 LYS HD3 H -7.274 -2.576 -6.538 1.00 . A A . 43 LYS HD3 1 1
8 20908 1 1 43 LYS HE2 H -7.303 -1.421 -8.618 1.00 . A A . 43 LYS HE2 1 1
8 20909 1 1 43 LYS HE3 H -5.555 -1.201 -8.590 1.00 . A A . 43 LYS HE3 1 1
8 20910 1 1 43 LYS HG2 H -6.744 0.012 -6.667 1.00 . A A . 43 LYS HG2 1 1
8 20911 1 1 43 LYS HG3 H -5.222 -0.506 -5.940 1.00 . A A . 43 LYS HG3 1 1
8 20912 1 1 43 LYS HZ1 H -7.050 -3.366 -9.614 1.00 . A A . 43 LYS HZ1 1 1
8 20913 1 1 43 LYS HZ2 H -6.011 -3.926 -8.402 1.00 . A A . 43 LYS HZ2 1 1
8 20914 1 1 43 LYS HZ3 H -5.387 -3.078 -9.725 1.00 . A A . 43 LYS HZ3 1 1
8 20915 1 1 43 LYS N N -9.068 -1.052 -3.519 1.00 . A A . 43 LYS N 1 1
8 20916 1 1 43 LYS NZ N -6.190 -3.149 -9.070 1.00 . A A . 43 LYS NZ 1 1
8 20917 1 1 43 LYS O O -9.291 -0.869 -7.017 1.00 . A A . 43 LYS O 1 1
8 20918 1 1 44 LYS C C -11.114 -3.017 -7.304 1.00 . A A . 44 LYS C 1 1
8 20919 1 1 44 LYS CA C -9.798 -3.581 -6.779 1.00 . A A . 44 LYS CA 1 1
8 20920 1 1 44 LYS CB C -10.015 -4.996 -6.241 1.00 . A A . 44 LYS CB 1 1
8 20921 1 1 44 LYS CD C -9.643 -7.017 -7.687 1.00 . A A . 44 LYS CD 1 1
8 20922 1 1 44 LYS CE C -9.711 -8.233 -6.778 1.00 . A A . 44 LYS CE 1 1
8 20923 1 1 44 LYS CG C -10.630 -5.945 -7.258 1.00 . A A . 44 LYS CG 1 1
8 20924 1 1 44 LYS H H -9.026 -3.107 -4.867 1.00 . A A . 44 LYS H 1 1
8 20925 1 1 44 LYS HA H -9.089 -3.618 -7.589 1.00 . A A . 44 LYS HA 1 1
8 20926 1 1 44 LYS HB2 H -9.062 -5.401 -5.932 1.00 . A A . 44 LYS HB2 1 1
8 20927 1 1 44 LYS HB3 H -10.669 -4.947 -5.384 1.00 . A A . 44 LYS HB3 1 1
8 20928 1 1 44 LYS HD2 H -9.875 -7.323 -8.697 1.00 . A A . 44 LYS HD2 1 1
8 20929 1 1 44 LYS HD3 H -8.644 -6.609 -7.653 1.00 . A A . 44 LYS HD3 1 1
8 20930 1 1 44 LYS HE2 H -9.465 -7.929 -5.771 1.00 . A A . 44 LYS HE2 1 1
8 20931 1 1 44 LYS HE3 H -10.716 -8.627 -6.800 1.00 . A A . 44 LYS HE3 1 1
8 20932 1 1 44 LYS HG2 H -11.493 -6.420 -6.816 1.00 . A A . 44 LYS HG2 1 1
8 20933 1 1 44 LYS HG3 H -10.933 -5.379 -8.127 1.00 . A A . 44 LYS HG3 1 1
8 20934 1 1 44 LYS HZ1 H -7.783 -8.989 -7.051 1.00 . A A . 44 LYS HZ1 1 1
8 20935 1 1 44 LYS HZ2 H -8.894 -9.506 -8.217 1.00 . A A . 44 LYS HZ2 1 1
8 20936 1 1 44 LYS HZ3 H -8.933 -10.169 -6.661 1.00 . A A . 44 LYS HZ3 1 1
8 20937 1 1 44 LYS N N -9.246 -2.721 -5.740 1.00 . A A . 44 LYS N 1 1
8 20938 1 1 44 LYS NZ N -8.764 -9.299 -7.207 1.00 . A A . 44 LYS NZ 1 1
8 20939 1 1 44 LYS O O -11.261 -2.756 -8.499 1.00 . A A . 44 LYS O 1 1
8 20940 1 1 45 GLU C C -13.223 -0.973 -7.509 1.00 . A A . 45 GLU C 1 1
8 20941 1 1 45 GLU CA C -13.371 -2.292 -6.759 1.00 . A A . 45 GLU CA 1 1
8 20942 1 1 45 GLU CB C -14.224 -2.087 -5.506 1.00 . A A . 45 GLU CB 1 1
8 20943 1 1 45 GLU CD C -14.789 -3.587 -3.553 1.00 . A A . 45 GLU CD 1 1
8 20944 1 1 45 GLU CG C -14.938 -3.345 -5.043 1.00 . A A . 45 GLU CG 1 1
8 20945 1 1 45 GLU H H -11.880 -3.054 -5.464 1.00 . A A . 45 GLU H 1 1
8 20946 1 1 45 GLU HA H -13.858 -3.008 -7.404 1.00 . A A . 45 GLU HA 1 1
8 20947 1 1 45 GLU HB2 H -13.587 -1.743 -4.703 1.00 . A A . 45 GLU HB2 1 1
8 20948 1 1 45 GLU HB3 H -14.968 -1.332 -5.713 1.00 . A A . 45 GLU HB3 1 1
8 20949 1 1 45 GLU HG2 H -15.989 -3.253 -5.273 1.00 . A A . 45 GLU HG2 1 1
8 20950 1 1 45 GLU HG3 H -14.528 -4.193 -5.573 1.00 . A A . 45 GLU HG3 1 1
8 20951 1 1 45 GLU N N -12.064 -2.828 -6.399 1.00 . A A . 45 GLU N 1 1
8 20952 1 1 45 GLU O O -13.740 -0.814 -8.615 1.00 . A A . 45 GLU O 1 1
8 20953 1 1 45 GLU OE1 O -14.523 -2.613 -2.818 1.00 . A A . 45 GLU OE1 1 1
8 20954 1 1 45 GLU OE2 O -14.936 -4.750 -3.122 1.00 . A A . 45 GLU OE2 1 1
8 20955 1 1 46 PHE C C -11.737 1.129 -8.921 1.00 . A A . 46 PHE C 1 1
8 20956 1 1 46 PHE CA C -12.290 1.275 -7.506 1.00 . A A . 46 PHE CA 1 1
8 20957 1 1 46 PHE CB C -11.321 2.096 -6.653 1.00 . A A . 46 PHE CB 1 1
8 20958 1 1 46 PHE CD1 C -12.717 2.801 -4.688 1.00 . A A . 46 PHE CD1 1 1
8 20959 1 1 46 PHE CD2 C -11.891 4.488 -6.157 1.00 . A A . 46 PHE CD2 1 1
8 20960 1 1 46 PHE CE1 C -13.329 3.770 -3.914 1.00 . A A . 46 PHE CE1 1 1
8 20961 1 1 46 PHE CE2 C -12.501 5.460 -5.389 1.00 . A A . 46 PHE CE2 1 1
8 20962 1 1 46 PHE CG C -11.992 3.149 -5.816 1.00 . A A . 46 PHE CG 1 1
8 20963 1 1 46 PHE CZ C -13.220 5.102 -4.266 1.00 . A A . 46 PHE CZ 1 1
8 20964 1 1 46 PHE H H -12.124 -0.220 -6.019 1.00 . A A . 46 PHE H 1 1
8 20965 1 1 46 PHE HA H -13.240 1.787 -7.552 1.00 . A A . 46 PHE HA 1 1
8 20966 1 1 46 PHE HB2 H -10.789 1.433 -5.986 1.00 . A A . 46 PHE HB2 1 1
8 20967 1 1 46 PHE HB3 H -10.612 2.589 -7.302 1.00 . A A . 46 PHE HB3 1 1
8 20968 1 1 46 PHE HD1 H -12.801 1.759 -4.414 1.00 . A A . 46 PHE HD1 1 1
8 20969 1 1 46 PHE HD2 H -11.329 4.770 -7.035 1.00 . A A . 46 PHE HD2 1 1
8 20970 1 1 46 PHE HE1 H -13.892 3.486 -3.038 1.00 . A A . 46 PHE HE1 1 1
8 20971 1 1 46 PHE HE2 H -12.414 6.501 -5.666 1.00 . A A . 46 PHE HE2 1 1
8 20972 1 1 46 PHE HZ H -13.696 5.862 -3.662 1.00 . A A . 46 PHE HZ 1 1
8 20973 1 1 46 PHE N N -12.512 -0.031 -6.898 1.00 . A A . 46 PHE N 1 1
8 20974 1 1 46 PHE O O -12.203 1.783 -9.853 1.00 . A A . 46 PHE O 1 1
8 20975 1 1 47 ASP C C -11.023 -0.771 -11.287 1.00 . A A . 47 ASP C 1 1
8 20976 1 1 47 ASP CA C -10.108 0.034 -10.364 1.00 . A A . 47 ASP CA 1 1
8 20977 1 1 47 ASP CB C -8.766 -0.689 -10.174 1.00 . A A . 47 ASP CB 1 1
8 20978 1 1 47 ASP CG C -8.693 -2.017 -10.905 1.00 . A A . 47 ASP CG 1 1
8 20979 1 1 47 ASP H H -10.407 -0.220 -8.285 1.00 . A A . 47 ASP H 1 1
8 20980 1 1 47 ASP HA H -9.923 0.996 -10.817 1.00 . A A . 47 ASP HA 1 1
8 20981 1 1 47 ASP HB2 H -7.971 -0.057 -10.540 1.00 . A A . 47 ASP HB2 1 1
8 20982 1 1 47 ASP HB3 H -8.613 -0.872 -9.119 1.00 . A A . 47 ASP HB3 1 1
8 20983 1 1 47 ASP N N -10.736 0.268 -9.068 1.00 . A A . 47 ASP N 1 1
8 20984 1 1 47 ASP O O -10.770 -0.874 -12.487 1.00 . A A . 47 ASP O 1 1
8 20985 1 1 47 ASP OD1 O -9.476 -2.928 -10.562 1.00 . A A . 47 ASP OD1 1 1
8 20986 1 1 47 ASP OD2 O -7.854 -2.145 -11.822 1.00 . A A . 47 ASP OD2 1 1
8 20987 1 1 48 LYS C C -14.444 -1.603 -11.370 1.00 . A A . 48 LYS C 1 1
8 20988 1 1 48 LYS CA C -13.022 -2.138 -11.503 1.00 . A A . 48 LYS CA 1 1
8 20989 1 1 48 LYS CB C -12.977 -3.598 -11.055 1.00 . A A . 48 LYS CB 1 1
8 20990 1 1 48 LYS CD C -12.974 -4.847 -13.237 1.00 . A A . 48 LYS CD 1 1
8 20991 1 1 48 LYS CE C -14.285 -5.538 -12.896 1.00 . A A . 48 LYS CE 1 1
8 20992 1 1 48 LYS CG C -12.184 -4.501 -11.985 1.00 . A A . 48 LYS CG 1 1
8 20993 1 1 48 LYS H H -12.233 -1.230 -9.763 1.00 . A A . 48 LYS H 1 1
8 20994 1 1 48 LYS HA H -12.724 -2.079 -12.537 1.00 . A A . 48 LYS HA 1 1
8 20995 1 1 48 LYS HB2 H -12.530 -3.645 -10.073 1.00 . A A . 48 LYS HB2 1 1
8 20996 1 1 48 LYS HB3 H -13.988 -3.975 -10.997 1.00 . A A . 48 LYS HB3 1 1
8 20997 1 1 48 LYS HD2 H -13.190 -3.937 -13.778 1.00 . A A . 48 LYS HD2 1 1
8 20998 1 1 48 LYS HD3 H -12.381 -5.504 -13.856 1.00 . A A . 48 LYS HD3 1 1
8 20999 1 1 48 LYS HE2 H -14.835 -4.919 -12.204 1.00 . A A . 48 LYS HE2 1 1
8 21000 1 1 48 LYS HE3 H -14.858 -5.660 -13.803 1.00 . A A . 48 LYS HE3 1 1
8 21001 1 1 48 LYS HG2 H -11.275 -3.994 -12.275 1.00 . A A . 48 LYS HG2 1 1
8 21002 1 1 48 LYS HG3 H -11.939 -5.414 -11.461 1.00 . A A . 48 LYS HG3 1 1
8 21003 1 1 48 LYS HZ1 H -13.891 -6.773 -11.258 1.00 . A A . 48 LYS HZ1 1 1
8 21004 1 1 48 LYS HZ2 H -13.242 -7.339 -12.714 1.00 . A A . 48 LYS HZ2 1 1
8 21005 1 1 48 LYS HZ3 H -14.902 -7.476 -12.418 1.00 . A A . 48 LYS HZ3 1 1
8 21006 1 1 48 LYS N N -12.082 -1.341 -10.723 1.00 . A A . 48 LYS N 1 1
8 21007 1 1 48 LYS NZ N -14.063 -6.875 -12.278 1.00 . A A . 48 LYS NZ 1 1
8 21008 1 1 48 LYS O O -15.406 -2.272 -11.748 1.00 . A A . 48 LYS O 1 1
8 21009 1 1 49 LYS C C -15.898 1.640 -11.201 1.00 . A A . 49 LYS C 1 1
8 21010 1 1 49 LYS CA C -15.878 0.219 -10.647 1.00 . A A . 49 LYS CA 1 1
8 21011 1 1 49 LYS CB C -16.255 0.233 -9.166 1.00 . A A . 49 LYS CB 1 1
8 21012 1 1 49 LYS CD C -18.002 1.094 -7.579 1.00 . A A . 49 LYS CD 1 1
8 21013 1 1 49 LYS CE C -17.445 0.266 -6.431 1.00 . A A . 49 LYS CE 1 1
8 21014 1 1 49 LYS CG C -17.741 0.432 -8.921 1.00 . A A . 49 LYS CG 1 1
8 21015 1 1 49 LYS H H -13.771 0.085 -10.546 1.00 . A A . 49 LYS H 1 1
8 21016 1 1 49 LYS HA H -16.600 -0.374 -11.187 1.00 . A A . 49 LYS HA 1 1
8 21017 1 1 49 LYS HB2 H -15.960 -0.705 -8.723 1.00 . A A . 49 LYS HB2 1 1
8 21018 1 1 49 LYS HB3 H -15.721 1.035 -8.678 1.00 . A A . 49 LYS HB3 1 1
8 21019 1 1 49 LYS HD2 H -17.530 2.065 -7.569 1.00 . A A . 49 LYS HD2 1 1
8 21020 1 1 49 LYS HD3 H -19.067 1.208 -7.445 1.00 . A A . 49 LYS HD3 1 1
8 21021 1 1 49 LYS HE2 H -16.682 -0.393 -6.816 1.00 . A A . 49 LYS HE2 1 1
8 21022 1 1 49 LYS HE3 H -17.010 0.932 -5.701 1.00 . A A . 49 LYS HE3 1 1
8 21023 1 1 49 LYS HG2 H -18.145 1.058 -9.703 1.00 . A A . 49 LYS HG2 1 1
8 21024 1 1 49 LYS HG3 H -18.230 -0.530 -8.940 1.00 . A A . 49 LYS HG3 1 1
8 21025 1 1 49 LYS HZ1 H -19.199 -0.868 -6.477 1.00 . A A . 49 LYS HZ1 1 1
8 21026 1 1 49 LYS HZ2 H -18.991 0.014 -5.048 1.00 . A A . 49 LYS HZ2 1 1
8 21027 1 1 49 LYS HZ3 H -18.078 -1.384 -5.318 1.00 . A A . 49 LYS HZ3 1 1
8 21028 1 1 49 LYS N N -14.572 -0.399 -10.830 1.00 . A A . 49 LYS N 1 1
8 21029 1 1 49 LYS NZ N -18.502 -0.550 -5.773 1.00 . A A . 49 LYS NZ 1 1
8 21030 1 1 49 LYS O O -16.929 2.119 -11.671 1.00 . A A . 49 LYS O 1 1
8 21031 1 1 50 TYR C C -13.794 3.738 -12.895 1.00 . A A . 50 TYR C 1 1
8 21032 1 1 50 TYR CA C -14.639 3.677 -11.626 1.00 . A A . 50 TYR CA 1 1
8 21033 1 1 50 TYR CB C -14.026 4.575 -10.549 1.00 . A A . 50 TYR CB 1 1
8 21034 1 1 50 TYR CD1 C -15.888 5.229 -8.971 1.00 . A A . 50 TYR CD1 1 1
8 21035 1 1 50 TYR CD2 C -14.251 3.677 -8.199 1.00 . A A . 50 TYR CD2 1 1
8 21036 1 1 50 TYR CE1 C -16.537 5.156 -7.752 1.00 . A A . 50 TYR CE1 1 1
8 21037 1 1 50 TYR CE2 C -14.895 3.597 -6.979 1.00 . A A . 50 TYR CE2 1 1
8 21038 1 1 50 TYR CG C -14.736 4.492 -9.214 1.00 . A A . 50 TYR CG 1 1
8 21039 1 1 50 TYR CZ C -16.037 4.339 -6.760 1.00 . A A . 50 TYR CZ 1 1
8 21040 1 1 50 TYR H H -13.965 1.873 -10.749 1.00 . A A . 50 TYR H 1 1
8 21041 1 1 50 TYR HA H -15.633 4.030 -11.854 1.00 . A A . 50 TYR HA 1 1
8 21042 1 1 50 TYR HB2 H -12.997 4.289 -10.393 1.00 . A A . 50 TYR HB2 1 1
8 21043 1 1 50 TYR HB3 H -14.063 5.602 -10.882 1.00 . A A . 50 TYR HB3 1 1
8 21044 1 1 50 TYR HD1 H -16.277 5.868 -9.748 1.00 . A A . 50 TYR HD1 1 1
8 21045 1 1 50 TYR HD2 H -13.357 3.098 -8.373 1.00 . A A . 50 TYR HD2 1 1
8 21046 1 1 50 TYR HE1 H -17.431 5.737 -7.581 1.00 . A A . 50 TYR HE1 1 1
8 21047 1 1 50 TYR HE2 H -14.503 2.957 -6.203 1.00 . A A . 50 TYR HE2 1 1
8 21048 1 1 50 TYR HH H -16.033 4.162 -4.844 1.00 . A A . 50 TYR HH 1 1
8 21049 1 1 50 TYR N N -14.752 2.309 -11.137 1.00 . A A . 50 TYR N 1 1
8 21050 1 1 50 TYR O O -14.254 4.217 -13.933 1.00 . A A . 50 TYR O 1 1
8 21051 1 1 50 TYR OH O -16.681 4.264 -5.545 1.00 . A A . 50 TYR OH 1 1
8 21052 1 1 51 ASN C C -10.199 3.094 -13.460 1.00 . A A . 51 ASN C 1 1
8 21053 1 1 51 ASN CA C -11.642 3.252 -13.939 1.00 . A A . 51 ASN CA 1 1
8 21054 1 1 51 ASN CB C -11.782 4.549 -14.739 1.00 . A A . 51 ASN CB 1 1
8 21055 1 1 51 ASN CG C -12.068 4.297 -16.205 1.00 . A A . 51 ASN CG 1 1
8 21056 1 1 51 ASN H H -12.254 2.885 -11.947 1.00 . A A . 51 ASN H 1 1
8 21057 1 1 51 ASN HA H -11.895 2.415 -14.572 1.00 . A A . 51 ASN HA 1 1
8 21058 1 1 51 ASN HB2 H -12.593 5.130 -14.327 1.00 . A A . 51 ASN HB2 1 1
8 21059 1 1 51 ASN HB3 H -10.864 5.113 -14.661 1.00 . A A . 51 ASN HB3 1 1
8 21060 1 1 51 ASN HD21 H -11.396 2.433 -16.042 1.00 . A A . 51 ASN HD21 1 1
8 21061 1 1 51 ASN HD22 H -11.949 2.897 -17.612 1.00 . A A . 51 ASN HD22 1 1
8 21062 1 1 51 ASN N N -12.559 3.252 -12.803 1.00 . A A . 51 ASN N 1 1
8 21063 1 1 51 ASN ND2 N -11.775 3.086 -16.667 1.00 . A A . 51 ASN ND2 1 1
8 21064 1 1 51 ASN O O -9.665 3.973 -12.785 1.00 . A A . 51 ASN O 1 1
8 21065 1 1 51 ASN OD1 O -12.550 5.179 -16.916 1.00 . A A . 51 ASN OD1 1 1
8 21066 1 1 52 PRO C C -7.199 2.814 -13.857 1.00 . A A . 52 PRO C 1 1
8 21067 1 1 52 PRO CA C -8.159 1.713 -13.393 1.00 . A A . 52 PRO CA 1 1
8 21068 1 1 52 PRO CB C -7.815 0.378 -14.067 1.00 . A A . 52 PRO CB 1 1
8 21069 1 1 52 PRO CD C -10.090 0.863 -14.602 1.00 . A A . 52 PRO CD 1 1
8 21070 1 1 52 PRO CG C -8.852 0.190 -15.119 1.00 . A A . 52 PRO CG 1 1
8 21071 1 1 52 PRO HA H -8.082 1.606 -12.321 1.00 . A A . 52 PRO HA 1 1
8 21072 1 1 52 PRO HB2 H -6.826 0.435 -14.494 1.00 . A A . 52 PRO HB2 1 1
8 21073 1 1 52 PRO HB3 H -7.851 -0.414 -13.334 1.00 . A A . 52 PRO HB3 1 1
8 21074 1 1 52 PRO HD2 H -10.690 1.234 -15.419 1.00 . A A . 52 PRO HD2 1 1
8 21075 1 1 52 PRO HD3 H -10.661 0.185 -13.986 1.00 . A A . 52 PRO HD3 1 1
8 21076 1 1 52 PRO HG2 H -8.529 0.653 -16.039 1.00 . A A . 52 PRO HG2 1 1
8 21077 1 1 52 PRO HG3 H -9.034 -0.864 -15.271 1.00 . A A . 52 PRO HG3 1 1
8 21078 1 1 52 PRO N N -9.544 1.969 -13.801 1.00 . A A . 52 PRO N 1 1
8 21079 1 1 52 PRO O O -7.558 3.630 -14.706 1.00 . A A . 52 PRO O 1 1
8 21080 1 1 53 THR C C -5.428 2.552 -10.934 1.00 . A A . 53 THR C 1 1
8 21081 1 1 53 THR CA C -5.535 1.880 -12.297 1.00 . A A . 53 THR CA 1 1
8 21082 1 1 53 THR CB C -4.192 1.259 -12.706 1.00 . A A . 53 THR CB 1 1
8 21083 1 1 53 THR CG2 C -3.355 0.778 -11.538 1.00 . A A . 53 THR CG2 1 1
8 21084 1 1 53 THR H H -5.348 3.538 -13.588 1.00 . A A . 53 THR H 1 1
8 21085 1 1 53 THR HA H -6.282 1.103 -12.242 1.00 . A A . 53 THR HA 1 1
8 21086 1 1 53 THR HB H -3.615 2.000 -13.243 1.00 . A A . 53 THR HB 1 1
8 21087 1 1 53 THR HG1 H -3.784 -0.551 -13.334 1.00 . A A . 53 THR HG1 1 1
8 21088 1 1 53 THR HG21 H -3.762 -0.148 -11.161 1.00 . A A . 53 THR HG21 1 1
8 21089 1 1 53 THR HG22 H -3.369 1.523 -10.754 1.00 . A A . 53 THR HG22 1 1
8 21090 1 1 53 THR HG23 H -2.338 0.619 -11.864 1.00 . A A . 53 THR HG23 1 1
8 21091 1 1 53 THR N N -5.975 2.842 -13.305 1.00 . A A . 53 THR N 1 1
8 21092 1 1 53 THR O O -4.746 3.565 -10.781 1.00 . A A . 53 THR O 1 1
8 21093 1 1 53 THR OG1 O -4.396 0.151 -13.565 1.00 . A A . 53 THR OG1 1 1
8 21094 1 1 54 TRP C C -5.105 1.838 -7.705 1.00 . A A . 54 TRP C 1 1
8 21095 1 1 54 TRP CA C -6.112 2.540 -8.605 1.00 . A A . 54 TRP CA 1 1
8 21096 1 1 54 TRP CB C -7.507 2.444 -7.989 1.00 . A A . 54 TRP CB 1 1
8 21097 1 1 54 TRP CD1 C -9.058 2.829 -9.985 1.00 . A A . 54 TRP CD1 1 1
8 21098 1 1 54 TRP CD2 C -9.194 4.403 -8.398 1.00 . A A . 54 TRP CD2 1 1
8 21099 1 1 54 TRP CE2 C -10.088 4.731 -9.433 1.00 . A A . 54 TRP CE2 1 1
8 21100 1 1 54 TRP CE3 C -9.104 5.250 -7.289 1.00 . A A . 54 TRP CE3 1 1
8 21101 1 1 54 TRP CG C -8.545 3.182 -8.771 1.00 . A A . 54 TRP CG 1 1
8 21102 1 1 54 TRP CH2 C -10.780 6.682 -8.292 1.00 . A A . 54 TRP CH2 1 1
8 21103 1 1 54 TRP CZ2 C -10.888 5.870 -9.390 1.00 . A A . 54 TRP CZ2 1 1
8 21104 1 1 54 TRP CZ3 C -9.898 6.379 -7.248 1.00 . A A . 54 TRP CZ3 1 1
8 21105 1 1 54 TRP H H -6.652 1.186 -10.141 1.00 . A A . 54 TRP H 1 1
8 21106 1 1 54 TRP HA H -5.839 3.581 -8.680 1.00 . A A . 54 TRP HA 1 1
8 21107 1 1 54 TRP HB2 H -7.801 1.406 -7.937 1.00 . A A . 54 TRP HB2 1 1
8 21108 1 1 54 TRP HB3 H -7.483 2.857 -6.991 1.00 . A A . 54 TRP HB3 1 1
8 21109 1 1 54 TRP HD1 H -8.766 1.946 -10.536 1.00 . A A . 54 TRP HD1 1 1
8 21110 1 1 54 TRP HE1 H -10.493 3.719 -11.227 1.00 . A A . 54 TRP HE1 1 1
8 21111 1 1 54 TRP HE3 H -8.429 5.032 -6.474 1.00 . A A . 54 TRP HE3 1 1
8 21112 1 1 54 TRP HH2 H -11.381 7.576 -8.218 1.00 . A A . 54 TRP HH2 1 1
8 21113 1 1 54 TRP HZ2 H -11.575 6.116 -10.186 1.00 . A A . 54 TRP HZ2 1 1
8 21114 1 1 54 TRP HZ3 H -9.842 7.045 -6.400 1.00 . A A . 54 TRP HZ3 1 1
8 21115 1 1 54 TRP N N -6.118 1.987 -9.952 1.00 . A A . 54 TRP N 1 1
8 21116 1 1 54 TRP NE1 N -9.987 3.754 -10.391 1.00 . A A . 54 TRP NE1 1 1
8 21117 1 1 54 TRP O O -4.670 0.719 -7.980 1.00 . A A . 54 TRP O 1 1
8 21118 1 1 55 HIS C C -4.126 2.604 -4.280 1.00 . A A . 55 HIS C 1 1
8 21119 1 1 55 HIS CA C -3.815 1.994 -5.639 1.00 . A A . 55 HIS CA 1 1
8 21120 1 1 55 HIS CB C -2.379 2.316 -6.053 1.00 . A A . 55 HIS CB 1 1
8 21121 1 1 55 HIS CD2 C -2.858 3.490 -8.315 1.00 . A A . 55 HIS CD2 1 1
8 21122 1 1 55 HIS CE1 C -1.438 2.377 -9.560 1.00 . A A . 55 HIS CE1 1 1
8 21123 1 1 55 HIS CG C -2.229 2.597 -7.515 1.00 . A A . 55 HIS CG 1 1
8 21124 1 1 55 HIS H H -5.154 3.396 -6.467 1.00 . A A . 55 HIS H 1 1
8 21125 1 1 55 HIS HA H -3.941 0.923 -5.584 1.00 . A A . 55 HIS HA 1 1
8 21126 1 1 55 HIS HB2 H -2.041 3.186 -5.510 1.00 . A A . 55 HIS HB2 1 1
8 21127 1 1 55 HIS HB3 H -1.747 1.477 -5.809 1.00 . A A . 55 HIS HB3 1 1
8 21128 1 1 55 HIS HD1 H -0.742 1.200 -8.039 1.00 . A A . 55 HIS HD1 1 1
8 21129 1 1 55 HIS HD2 H -3.619 4.195 -8.013 1.00 . A A . 55 HIS HD2 1 1
8 21130 1 1 55 HIS HE1 H -0.867 2.031 -10.408 1.00 . A A . 55 HIS HE1 1 1
8 21131 1 1 55 HIS HE2 H -2.677 3.782 -10.387 1.00 . A A . 55 HIS HE2 1 1
8 21132 1 1 55 HIS N N -4.755 2.514 -6.620 1.00 . A A . 55 HIS N 1 1
8 21133 1 1 55 HIS ND1 N -1.346 1.915 -8.326 1.00 . A A . 55 HIS ND1 1 1
8 21134 1 1 55 HIS NE2 N -2.349 3.332 -9.581 1.00 . A A . 55 HIS NE2 1 1
8 21135 1 1 55 HIS O O -3.973 3.809 -4.086 1.00 . A A . 55 HIS O 1 1
8 21136 1 1 56 CYS C C -4.172 1.620 -0.910 1.00 . A A . 56 CYS C 1 1
8 21137 1 1 56 CYS CA C -4.965 2.280 -2.033 1.00 . A A . 56 CYS CA 1 1
8 21138 1 1 56 CYS CB C -6.461 2.073 -1.796 1.00 . A A . 56 CYS CB 1 1
8 21139 1 1 56 CYS H H -4.726 0.832 -3.564 1.00 . A A . 56 CYS H 1 1
8 21140 1 1 56 CYS HA H -4.761 3.336 -2.020 1.00 . A A . 56 CYS HA 1 1
8 21141 1 1 56 CYS HB2 H -6.777 2.694 -0.972 1.00 . A A . 56 CYS HB2 1 1
8 21142 1 1 56 CYS HB3 H -7.002 2.359 -2.686 1.00 . A A . 56 CYS HB3 1 1
8 21143 1 1 56 CYS HG H -7.689 0.392 -0.832 1.00 . A A . 56 CYS HG 1 1
8 21144 1 1 56 CYS N N -4.599 1.781 -3.352 1.00 . A A . 56 CYS N 1 1
8 21145 1 1 56 CYS O O -3.748 0.468 -1.014 1.00 . A A . 56 CYS O 1 1
8 21146 1 1 56 CYS SG S -6.916 0.368 -1.401 1.00 . A A . 56 CYS SG 1 1
8 21147 1 1 57 ILE C C -4.142 2.045 2.598 1.00 . A A . 57 ILE C 1 1
8 21148 1 1 57 ILE CA C -3.282 1.890 1.348 1.00 . A A . 57 ILE CA 1 1
8 21149 1 1 57 ILE CB C -1.957 2.650 1.558 1.00 . A A . 57 ILE CB 1 1
8 21150 1 1 57 ILE CD1 C -0.986 1.358 -0.418 1.00 . A A . 57 ILE CD1 1 1
8 21151 1 1 57 ILE CG1 C -1.154 2.704 0.254 1.00 . A A . 57 ILE CG1 1 1
8 21152 1 1 57 ILE CG2 C -1.145 2.002 2.671 1.00 . A A . 57 ILE CG2 1 1
8 21153 1 1 57 ILE H H -4.379 3.276 0.186 1.00 . A A . 57 ILE H 1 1
8 21154 1 1 57 ILE HA H -3.057 0.843 1.202 1.00 . A A . 57 ILE HA 1 1
8 21155 1 1 57 ILE HB H -2.196 3.658 1.865 1.00 . A A . 57 ILE HB 1 1
8 21156 1 1 57 ILE HD11 H -1.423 1.392 -1.406 1.00 . A A . 57 ILE HD11 1 1
8 21157 1 1 57 ILE HD12 H -1.481 0.599 0.169 1.00 . A A . 57 ILE HD12 1 1
8 21158 1 1 57 ILE HD13 H 0.065 1.124 -0.497 1.00 . A A . 57 ILE HD13 1 1
8 21159 1 1 57 ILE HG12 H -1.654 3.359 -0.442 1.00 . A A . 57 ILE HG12 1 1
8 21160 1 1 57 ILE HG13 H -0.169 3.095 0.463 1.00 . A A . 57 ILE HG13 1 1
8 21161 1 1 57 ILE HG21 H -0.939 2.733 3.440 1.00 . A A . 57 ILE HG21 1 1
8 21162 1 1 57 ILE HG22 H -0.215 1.629 2.271 1.00 . A A . 57 ILE HG22 1 1
8 21163 1 1 57 ILE HG23 H -1.707 1.183 3.097 1.00 . A A . 57 ILE HG23 1 1
8 21164 1 1 57 ILE N N -4.000 2.370 0.173 1.00 . A A . 57 ILE N 1 1
8 21165 1 1 57 ILE O O -4.521 3.156 2.967 1.00 . A A . 57 ILE O 1 1
8 21166 1 1 58 VAL C C -4.468 0.528 5.671 1.00 . A A . 58 VAL C 1 1
8 21167 1 1 58 VAL CA C -5.275 0.949 4.449 1.00 . A A . 58 VAL CA 1 1
8 21168 1 1 58 VAL CB C -6.500 0.028 4.305 1.00 . A A . 58 VAL CB 1 1
8 21169 1 1 58 VAL CG1 C -6.083 -1.334 3.782 1.00 . A A . 58 VAL CG1 1 1
8 21170 1 1 58 VAL CG2 C -7.234 -0.103 5.632 1.00 . A A . 58 VAL CG2 1 1
8 21171 1 1 58 VAL H H -4.123 0.070 2.904 1.00 . A A . 58 VAL H 1 1
8 21172 1 1 58 VAL HA H -5.629 1.958 4.592 1.00 . A A . 58 VAL HA 1 1
8 21173 1 1 58 VAL HB H -7.176 0.470 3.588 1.00 . A A . 58 VAL HB 1 1
8 21174 1 1 58 VAL HG11 H -5.739 -1.944 4.604 1.00 . A A . 58 VAL HG11 1 1
8 21175 1 1 58 VAL HG12 H -5.285 -1.212 3.064 1.00 . A A . 58 VAL HG12 1 1
8 21176 1 1 58 VAL HG13 H -6.927 -1.810 3.306 1.00 . A A . 58 VAL HG13 1 1
8 21177 1 1 58 VAL HG21 H -7.024 0.761 6.246 1.00 . A A . 58 VAL HG21 1 1
8 21178 1 1 58 VAL HG22 H -6.903 -0.996 6.141 1.00 . A A . 58 VAL HG22 1 1
8 21179 1 1 58 VAL HG23 H -8.297 -0.164 5.450 1.00 . A A . 58 VAL HG23 1 1
8 21180 1 1 58 VAL N N -4.453 0.927 3.245 1.00 . A A . 58 VAL N 1 1
8 21181 1 1 58 VAL O O -3.882 -0.552 5.697 1.00 . A A . 58 VAL O 1 1
8 21182 1 1 59 GLY C C -4.200 1.880 9.083 1.00 . A A . 59 GLY C 1 1
8 21183 1 1 59 GLY CA C -3.701 1.089 7.892 1.00 . A A . 59 GLY CA 1 1
8 21184 1 1 59 GLY H H -4.930 2.237 6.610 1.00 . A A . 59 GLY H 1 1
8 21185 1 1 59 GLY HA2 H -3.796 0.036 8.107 1.00 . A A . 59 GLY HA2 1 1
8 21186 1 1 59 GLY HA3 H -2.659 1.322 7.731 1.00 . A A . 59 GLY HA3 1 1
8 21187 1 1 59 GLY N N -4.442 1.390 6.683 1.00 . A A . 59 GLY N 1 1
8 21188 1 1 59 GLY O O -5.060 2.748 8.943 1.00 . A A . 59 GLY O 1 1
8 21189 1 1 60 ARG C C -2.870 2.598 12.351 1.00 . A A . 60 ARG C 1 1
8 21190 1 1 60 ARG CA C -4.072 2.265 11.475 1.00 . A A . 60 ARG CA 1 1
8 21191 1 1 60 ARG CB C -5.059 1.401 12.254 1.00 . A A . 60 ARG CB 1 1
8 21192 1 1 60 ARG CD C -5.907 -0.926 12.683 1.00 . A A . 60 ARG CD 1 1
8 21193 1 1 60 ARG CG C -4.738 -0.084 12.199 1.00 . A A . 60 ARG CG 1 1
8 21194 1 1 60 ARG CZ C -4.851 -3.107 13.111 1.00 . A A . 60 ARG CZ 1 1
8 21195 1 1 60 ARG H H -2.985 0.873 10.309 1.00 . A A . 60 ARG H 1 1
8 21196 1 1 60 ARG HA H -4.561 3.185 11.189 1.00 . A A . 60 ARG HA 1 1
8 21197 1 1 60 ARG HB2 H -5.052 1.712 13.287 1.00 . A A . 60 ARG HB2 1 1
8 21198 1 1 60 ARG HB3 H -6.047 1.550 11.846 1.00 . A A . 60 ARG HB3 1 1
8 21199 1 1 60 ARG HD2 H -6.588 -0.292 13.232 1.00 . A A . 60 ARG HD2 1 1
8 21200 1 1 60 ARG HD3 H -6.415 -1.341 11.824 1.00 . A A . 60 ARG HD3 1 1
8 21201 1 1 60 ARG HE H -5.656 -1.936 14.510 1.00 . A A . 60 ARG HE 1 1
8 21202 1 1 60 ARG HG2 H -4.511 -0.355 11.179 1.00 . A A . 60 ARG HG2 1 1
8 21203 1 1 60 ARG HG3 H -3.880 -0.280 12.825 1.00 . A A . 60 ARG HG3 1 1
8 21204 1 1 60 ARG HH11 H -4.864 -2.534 11.173 1.00 . A A . 60 ARG HH11 1 1
8 21205 1 1 60 ARG HH12 H -4.123 -4.068 11.489 1.00 . A A . 60 ARG HH12 1 1
8 21206 1 1 60 ARG HH21 H -4.682 -3.951 14.938 1.00 . A A . 60 ARG HH21 1 1
8 21207 1 1 60 ARG HH22 H -4.020 -4.874 13.631 1.00 . A A . 60 ARG HH22 1 1
8 21208 1 1 60 ARG N N -3.665 1.577 10.258 1.00 . A A . 60 ARG N 1 1
8 21209 1 1 60 ARG NE N -5.473 -2.018 13.550 1.00 . A A . 60 ARG NE 1 1
8 21210 1 1 60 ARG NH1 N -4.591 -3.247 11.818 1.00 . A A . 60 ARG NH1 1 1
8 21211 1 1 60 ARG NH2 N -4.487 -4.055 13.963 1.00 . A A . 60 ARG NH2 1 1
8 21212 1 1 60 ARG O O -2.933 2.481 13.574 1.00 . A A . 60 ARG O 1 1
8 21213 1 1 61 ASN C C 0.611 3.525 11.499 1.00 . A A . 61 ASN C 1 1
8 21214 1 1 61 ASN CA C -0.568 3.368 12.449 1.00 . A A . 61 ASN CA 1 1
8 21215 1 1 61 ASN CB C -0.253 2.305 13.504 1.00 . A A . 61 ASN CB 1 1
8 21216 1 1 61 ASN CG C -0.051 2.903 14.882 1.00 . A A . 61 ASN CG 1 1
8 21217 1 1 61 ASN H H -1.790 3.092 10.743 1.00 . A A . 61 ASN H 1 1
8 21218 1 1 61 ASN HA H -0.742 4.312 12.943 1.00 . A A . 61 ASN HA 1 1
8 21219 1 1 61 ASN HB2 H -1.073 1.603 13.553 1.00 . A A . 61 ASN HB2 1 1
8 21220 1 1 61 ASN HB3 H 0.648 1.782 13.222 1.00 . A A . 61 ASN HB3 1 1
8 21221 1 1 61 ASN HD21 H -1.589 4.130 14.603 1.00 . A A . 61 ASN HD21 1 1
8 21222 1 1 61 ASN HD22 H -0.784 4.270 16.126 1.00 . A A . 61 ASN HD22 1 1
8 21223 1 1 61 ASN N N -1.779 3.016 11.721 1.00 . A A . 61 ASN N 1 1
8 21224 1 1 61 ASN ND2 N -0.893 3.865 15.240 1.00 . A A . 61 ASN ND2 1 1
8 21225 1 1 61 ASN O O 1.762 3.298 11.877 1.00 . A A . 61 ASN O 1 1
8 21226 1 1 61 ASN OD1 O 0.852 2.504 15.618 1.00 . A A . 61 ASN OD1 1 1
8 21227 1 1 62 PHE C C 1.419 5.551 8.797 1.00 . A A . 62 PHE C 1 1
8 21228 1 1 62 PHE CA C 1.353 4.099 9.257 1.00 . A A . 62 PHE CA 1 1
8 21229 1 1 62 PHE CB C 1.091 3.189 8.057 1.00 . A A . 62 PHE CB 1 1
8 21230 1 1 62 PHE CD1 C 0.380 4.567 6.086 1.00 . A A . 62 PHE CD1 1 1
8 21231 1 1 62 PHE CD2 C -1.292 3.366 7.289 1.00 . A A . 62 PHE CD2 1 1
8 21232 1 1 62 PHE CE1 C -0.585 5.057 5.228 1.00 . A A . 62 PHE CE1 1 1
8 21233 1 1 62 PHE CE2 C -2.262 3.851 6.432 1.00 . A A . 62 PHE CE2 1 1
8 21234 1 1 62 PHE CG C 0.038 3.717 7.126 1.00 . A A . 62 PHE CG 1 1
8 21235 1 1 62 PHE CZ C -1.909 4.698 5.400 1.00 . A A . 62 PHE CZ 1 1
8 21236 1 1 62 PHE H H -0.620 4.075 10.023 1.00 . A A . 62 PHE H 1 1
8 21237 1 1 62 PHE HA H 2.299 3.830 9.701 1.00 . A A . 62 PHE HA 1 1
8 21238 1 1 62 PHE HB2 H 2.005 3.075 7.495 1.00 . A A . 62 PHE HB2 1 1
8 21239 1 1 62 PHE HB3 H 0.769 2.220 8.412 1.00 . A A . 62 PHE HB3 1 1
8 21240 1 1 62 PHE HD1 H 1.414 4.848 5.951 1.00 . A A . 62 PHE HD1 1 1
8 21241 1 1 62 PHE HD2 H -1.571 2.703 8.096 1.00 . A A . 62 PHE HD2 1 1
8 21242 1 1 62 PHE HE1 H -0.305 5.718 4.423 1.00 . A A . 62 PHE HE1 1 1
8 21243 1 1 62 PHE HE2 H -3.295 3.569 6.570 1.00 . A A . 62 PHE HE2 1 1
8 21244 1 1 62 PHE HZ H -2.666 5.080 4.730 1.00 . A A . 62 PHE HZ 1 1
8 21245 1 1 62 PHE N N 0.317 3.913 10.265 1.00 . A A . 62 PHE N 1 1
8 21246 1 1 62 PHE O O 0.759 6.426 9.356 1.00 . A A . 62 PHE O 1 1
8 21247 1 1 63 GLY C C 2.553 7.110 5.724 1.00 . A A . 63 GLY C 1 1
8 21248 1 1 63 GLY CA C 2.373 7.129 7.227 1.00 . A A . 63 GLY CA 1 1
8 21249 1 1 63 GLY H H 2.718 5.047 7.364 1.00 . A A . 63 GLY H 1 1
8 21250 1 1 63 GLY HA2 H 1.492 7.706 7.470 1.00 . A A . 63 GLY HA2 1 1
8 21251 1 1 63 GLY HA3 H 3.235 7.595 7.679 1.00 . A A . 63 GLY HA3 1 1
8 21252 1 1 63 GLY N N 2.222 5.791 7.767 1.00 . A A . 63 GLY N 1 1
8 21253 1 1 63 GLY O O 3.634 6.795 5.227 1.00 . A A . 63 GLY O 1 1
8 21254 1 1 64 SER C C 2.077 8.751 2.996 1.00 . A A . 64 SER C 1 1
8 21255 1 1 64 SER CA C 1.536 7.434 3.543 1.00 . A A . 64 SER CA 1 1
8 21256 1 1 64 SER CB C 0.147 7.164 2.962 1.00 . A A . 64 SER CB 1 1
8 21257 1 1 64 SER H H 0.652 7.665 5.453 1.00 . A A . 64 SER H 1 1
8 21258 1 1 64 SER HA H 2.198 6.638 3.238 1.00 . A A . 64 SER HA 1 1
8 21259 1 1 64 SER HB2 H 0.192 7.226 1.884 1.00 . A A . 64 SER HB2 1 1
8 21260 1 1 64 SER HB3 H -0.176 6.175 3.252 1.00 . A A . 64 SER HB3 1 1
8 21261 1 1 64 SER HG H -1.019 8.723 2.729 1.00 . A A . 64 SER HG 1 1
8 21262 1 1 64 SER N N 1.490 7.433 4.999 1.00 . A A . 64 SER N 1 1
8 21263 1 1 64 SER O O 1.727 9.829 3.475 1.00 . A A . 64 SER O 1 1
8 21264 1 1 64 SER OG O -0.798 8.111 3.434 1.00 . A A . 64 SER OG 1 1
8 21265 1 1 65 TYR C C 3.878 9.494 -0.106 1.00 . A A . 65 TYR C 1 1
8 21266 1 1 65 TYR CA C 3.518 9.815 1.341 1.00 . A A . 65 TYR CA 1 1
8 21267 1 1 65 TYR CB C 4.759 10.277 2.106 1.00 . A A . 65 TYR CB 1 1
8 21268 1 1 65 TYR CD1 C 6.287 11.582 0.578 1.00 . A A . 65 TYR CD1 1 1
8 21269 1 1 65 TYR CD2 C 4.941 12.796 2.126 1.00 . A A . 65 TYR CD2 1 1
8 21270 1 1 65 TYR CE1 C 6.822 12.767 0.109 1.00 . A A . 65 TYR CE1 1 1
8 21271 1 1 65 TYR CE2 C 5.471 13.985 1.661 1.00 . A A . 65 TYR CE2 1 1
8 21272 1 1 65 TYR CG C 5.339 11.576 1.593 1.00 . A A . 65 TYR CG 1 1
8 21273 1 1 65 TYR CZ C 6.410 13.965 0.653 1.00 . A A . 65 TYR CZ 1 1
8 21274 1 1 65 TYR H H 3.154 7.754 1.643 1.00 . A A . 65 TYR H 1 1
8 21275 1 1 65 TYR HA H 2.782 10.605 1.350 1.00 . A A . 65 TYR HA 1 1
8 21276 1 1 65 TYR HB2 H 4.500 10.419 3.144 1.00 . A A . 65 TYR HB2 1 1
8 21277 1 1 65 TYR HB3 H 5.523 9.518 2.031 1.00 . A A . 65 TYR HB3 1 1
8 21278 1 1 65 TYR HD1 H 6.608 10.642 0.152 1.00 . A A . 65 TYR HD1 1 1
8 21279 1 1 65 TYR HD2 H 4.205 12.808 2.916 1.00 . A A . 65 TYR HD2 1 1
8 21280 1 1 65 TYR HE1 H 7.558 12.751 -0.681 1.00 . A A . 65 TYR HE1 1 1
8 21281 1 1 65 TYR HE2 H 5.148 14.923 2.088 1.00 . A A . 65 TYR HE2 1 1
8 21282 1 1 65 TYR HH H 6.901 15.811 0.880 1.00 . A A . 65 TYR HH 1 1
8 21283 1 1 65 TYR N N 2.926 8.645 1.980 1.00 . A A . 65 TYR N 1 1
8 21284 1 1 65 TYR O O 4.986 9.040 -0.399 1.00 . A A . 65 TYR O 1 1
8 21285 1 1 65 TYR OH O 6.941 15.146 0.188 1.00 . A A . 65 TYR OH 1 1
8 21286 1 1 66 VAL C C 2.621 10.598 -3.285 1.00 . A A . 66 VAL C 1 1
8 21287 1 1 66 VAL CA C 3.132 9.449 -2.421 1.00 . A A . 66 VAL CA 1 1
8 21288 1 1 66 VAL CB C 2.420 8.152 -2.845 1.00 . A A . 66 VAL CB 1 1
8 21289 1 1 66 VAL CG1 C 2.774 7.016 -1.898 1.00 . A A . 66 VAL CG1 1 1
8 21290 1 1 66 VAL CG2 C 0.915 8.366 -2.893 1.00 . A A . 66 VAL CG2 1 1
8 21291 1 1 66 VAL H H 2.063 10.075 -0.707 1.00 . A A . 66 VAL H 1 1
8 21292 1 1 66 VAL HA H 4.191 9.326 -2.589 1.00 . A A . 66 VAL HA 1 1
8 21293 1 1 66 VAL HB H 2.757 7.885 -3.835 1.00 . A A . 66 VAL HB 1 1
8 21294 1 1 66 VAL HG11 H 2.204 6.136 -2.162 1.00 . A A . 66 VAL HG11 1 1
8 21295 1 1 66 VAL HG12 H 2.539 7.305 -0.884 1.00 . A A . 66 VAL HG12 1 1
8 21296 1 1 66 VAL HG13 H 3.828 6.799 -1.975 1.00 . A A . 66 VAL HG13 1 1
8 21297 1 1 66 VAL HG21 H 0.416 7.527 -2.430 1.00 . A A . 66 VAL HG21 1 1
8 21298 1 1 66 VAL HG22 H 0.596 8.451 -3.922 1.00 . A A . 66 VAL HG22 1 1
8 21299 1 1 66 VAL HG23 H 0.662 9.271 -2.362 1.00 . A A . 66 VAL HG23 1 1
8 21300 1 1 66 VAL N N 2.927 9.723 -1.005 1.00 . A A . 66 VAL N 1 1
8 21301 1 1 66 VAL O O 2.427 11.714 -2.803 1.00 . A A . 66 VAL O 1 1
8 21302 1 1 67 THR C C 0.407 11.167 -5.717 1.00 . A A . 67 THR C 1 1
8 21303 1 1 67 THR CA C 1.911 11.319 -5.497 1.00 . A A . 67 THR CA 1 1
8 21304 1 1 67 THR CB C 2.662 11.220 -6.829 1.00 . A A . 67 THR CB 1 1
8 21305 1 1 67 THR CG2 C 2.016 10.281 -7.826 1.00 . A A . 67 THR CG2 1 1
8 21306 1 1 67 THR H H 2.575 9.403 -4.887 1.00 . A A . 67 THR H 1 1
8 21307 1 1 67 THR HA H 2.098 12.288 -5.064 1.00 . A A . 67 THR HA 1 1
8 21308 1 1 67 THR HB H 3.663 10.860 -6.637 1.00 . A A . 67 THR HB 1 1
8 21309 1 1 67 THR HG1 H 3.087 13.130 -6.803 1.00 . A A . 67 THR HG1 1 1
8 21310 1 1 67 THR HG21 H 2.361 10.520 -8.821 1.00 . A A . 67 THR HG21 1 1
8 21311 1 1 67 THR HG22 H 0.943 10.391 -7.781 1.00 . A A . 67 THR HG22 1 1
8 21312 1 1 67 THR HG23 H 2.284 9.263 -7.586 1.00 . A A . 67 THR HG23 1 1
8 21313 1 1 67 THR N N 2.402 10.312 -4.564 1.00 . A A . 67 THR N 1 1
8 21314 1 1 67 THR O O -0.288 10.540 -4.917 1.00 . A A . 67 THR O 1 1
8 21315 1 1 67 THR OG1 O 2.760 12.493 -7.442 1.00 . A A . 67 THR OG1 1 1
8 21316 1 1 68 HIS C C -1.762 12.164 -8.556 1.00 . A A . 68 HIS C 1 1
8 21317 1 1 68 HIS CA C -1.508 11.674 -7.134 1.00 . A A . 68 HIS CA 1 1
8 21318 1 1 68 HIS CB C -2.323 12.507 -6.142 1.00 . A A . 68 HIS CB 1 1
8 21319 1 1 68 HIS CD2 C -2.918 14.841 -7.106 1.00 . A A . 68 HIS CD2 1 1
8 21320 1 1 68 HIS CE1 C -1.335 16.002 -6.128 1.00 . A A . 68 HIS CE1 1 1
8 21321 1 1 68 HIS CG C -2.189 13.982 -6.352 1.00 . A A . 68 HIS CG 1 1
8 21322 1 1 68 HIS H H 0.516 12.232 -7.406 1.00 . A A . 68 HIS H 1 1
8 21323 1 1 68 HIS HA H -1.814 10.641 -7.060 1.00 . A A . 68 HIS HA 1 1
8 21324 1 1 68 HIS HB2 H -3.368 12.250 -6.241 1.00 . A A . 68 HIS HB2 1 1
8 21325 1 1 68 HIS HB3 H -1.995 12.282 -5.139 1.00 . A A . 68 HIS HB3 1 1
8 21326 1 1 68 HIS HD1 H -0.516 14.405 -5.144 1.00 . A A . 68 HIS HD1 1 1
8 21327 1 1 68 HIS HD2 H -3.775 14.591 -7.716 1.00 . A A . 68 HIS HD2 1 1
8 21328 1 1 68 HIS HE1 H -0.704 16.821 -5.818 1.00 . A A . 68 HIS HE1 1 1
8 21329 1 1 68 HIS HE2 H -2.666 16.905 -7.397 1.00 . A A . 68 HIS HE2 1 1
8 21330 1 1 68 HIS N N -0.088 11.746 -6.807 1.00 . A A . 68 HIS N 1 1
8 21331 1 1 68 HIS ND1 N -1.206 14.741 -5.754 1.00 . A A . 68 HIS ND1 1 1
8 21332 1 1 68 HIS NE2 N -2.366 16.088 -6.948 1.00 . A A . 68 HIS NE2 1 1
8 21333 1 1 68 HIS O O -1.422 13.295 -8.905 1.00 . A A . 68 HIS O 1 1
8 21334 1 1 69 GLU C C -4.108 11.313 -11.102 1.00 . A A . 69 GLU C 1 1
8 21335 1 1 69 GLU CA C -2.660 11.647 -10.759 1.00 . A A . 69 GLU CA 1 1
8 21336 1 1 69 GLU CB C -1.717 10.904 -11.710 1.00 . A A . 69 GLU CB 1 1
8 21337 1 1 69 GLU CD C 0.787 10.616 -11.552 1.00 . A A . 69 GLU CD 1 1
8 21338 1 1 69 GLU CG C -0.565 10.204 -11.006 1.00 . A A . 69 GLU CG 1 1
8 21339 1 1 69 GLU H H -2.606 10.417 -9.038 1.00 . A A . 69 GLU H 1 1
8 21340 1 1 69 GLU HA H -2.510 12.710 -10.878 1.00 . A A . 69 GLU HA 1 1
8 21341 1 1 69 GLU HB2 H -2.285 10.161 -12.251 1.00 . A A . 69 GLU HB2 1 1
8 21342 1 1 69 GLU HB3 H -1.304 11.610 -12.414 1.00 . A A . 69 GLU HB3 1 1
8 21343 1 1 69 GLU HG2 H -0.602 10.446 -9.955 1.00 . A A . 69 GLU HG2 1 1
8 21344 1 1 69 GLU HG3 H -0.678 9.137 -11.134 1.00 . A A . 69 GLU HG3 1 1
8 21345 1 1 69 GLU N N -2.360 11.304 -9.374 1.00 . A A . 69 GLU N 1 1
8 21346 1 1 69 GLU O O -4.734 10.479 -10.448 1.00 . A A . 69 GLU O 1 1
8 21347 1 1 69 GLU OE1 O 0.903 11.755 -12.052 1.00 . A A . 69 GLU OE1 1 1
8 21348 1 1 69 GLU OE2 O 1.731 9.802 -11.477 1.00 . A A . 69 GLU OE2 1 1
8 21349 1 1 70 THR C C -6.997 12.392 -11.607 1.00 . A A . 70 THR C 1 1
8 21350 1 1 70 THR CA C -6.007 11.736 -12.563 1.00 . A A . 70 THR CA 1 1
8 21351 1 1 70 THR CB C -6.288 10.236 -12.656 1.00 . A A . 70 THR CB 1 1
8 21352 1 1 70 THR CG2 C -7.293 9.881 -13.730 1.00 . A A . 70 THR CG2 1 1
8 21353 1 1 70 THR H H -4.084 12.618 -12.616 1.00 . A A . 70 THR H 1 1
8 21354 1 1 70 THR HA H -6.126 12.177 -13.542 1.00 . A A . 70 THR HA 1 1
8 21355 1 1 70 THR HB H -6.681 9.895 -11.709 1.00 . A A . 70 THR HB 1 1
8 21356 1 1 70 THR HG1 H -4.663 9.896 -13.696 1.00 . A A . 70 THR HG1 1 1
8 21357 1 1 70 THR HG21 H -7.955 10.718 -13.895 1.00 . A A . 70 THR HG21 1 1
8 21358 1 1 70 THR HG22 H -7.868 9.023 -13.415 1.00 . A A . 70 THR HG22 1 1
8 21359 1 1 70 THR HG23 H -6.772 9.647 -14.646 1.00 . A A . 70 THR HG23 1 1
8 21360 1 1 70 THR N N -4.633 11.966 -12.133 1.00 . A A . 70 THR N 1 1
8 21361 1 1 70 THR O O -7.440 13.519 -11.832 1.00 . A A . 70 THR O 1 1
8 21362 1 1 70 THR OG1 O -5.097 9.519 -12.927 1.00 . A A . 70 THR OG1 1 1
8 21363 1 1 71 LYS C C -7.572 12.509 -8.236 1.00 . A A . 71 LYS C 1 1
8 21364 1 1 71 LYS CA C -8.281 12.192 -9.548 1.00 . A A . 71 LYS CA 1 1
8 21365 1 1 71 LYS CB C -9.397 11.175 -9.302 1.00 . A A . 71 LYS CB 1 1
8 21366 1 1 71 LYS CD C -11.609 10.481 -10.270 1.00 . A A . 71 LYS CD 1 1
8 21367 1 1 71 LYS CE C -12.453 10.536 -11.532 1.00 . A A . 71 LYS CE 1 1
8 21368 1 1 71 LYS CG C -10.149 10.784 -10.563 1.00 . A A . 71 LYS CG 1 1
8 21369 1 1 71 LYS H H -6.955 10.788 -10.416 1.00 . A A . 71 LYS H 1 1
8 21370 1 1 71 LYS HA H -8.713 13.100 -9.939 1.00 . A A . 71 LYS HA 1 1
8 21371 1 1 71 LYS HB2 H -8.969 10.282 -8.872 1.00 . A A . 71 LYS HB2 1 1
8 21372 1 1 71 LYS HB3 H -10.105 11.597 -8.603 1.00 . A A . 71 LYS HB3 1 1
8 21373 1 1 71 LYS HD2 H -11.682 9.491 -9.843 1.00 . A A . 71 LYS HD2 1 1
8 21374 1 1 71 LYS HD3 H -11.983 11.208 -9.565 1.00 . A A . 71 LYS HD3 1 1
8 21375 1 1 71 LYS HE2 H -12.055 11.301 -12.182 1.00 . A A . 71 LYS HE2 1 1
8 21376 1 1 71 LYS HE3 H -12.399 9.579 -12.029 1.00 . A A . 71 LYS HE3 1 1
8 21377 1 1 71 LYS HG2 H -10.096 11.598 -11.269 1.00 . A A . 71 LYS HG2 1 1
8 21378 1 1 71 LYS HG3 H -9.685 9.906 -10.988 1.00 . A A . 71 LYS HG3 1 1
8 21379 1 1 71 LYS HZ1 H -14.360 10.002 -10.869 1.00 . A A . 71 LYS HZ1 1 1
8 21380 1 1 71 LYS HZ2 H -14.363 11.162 -12.100 1.00 . A A . 71 LYS HZ2 1 1
8 21381 1 1 71 LYS HZ3 H -13.937 11.603 -10.524 1.00 . A A . 71 LYS HZ3 1 1
8 21382 1 1 71 LYS N N -7.342 11.680 -10.539 1.00 . A A . 71 LYS N 1 1
8 21383 1 1 71 LYS NZ N -13.879 10.847 -11.235 1.00 . A A . 71 LYS NZ 1 1
8 21384 1 1 71 LYS O O -8.214 12.699 -7.203 1.00 . A A . 71 LYS O 1 1
8 21385 1 1 72 HIS C C -5.465 11.685 -6.130 1.00 . A A . 72 HIS C 1 1
8 21386 1 1 72 HIS CA C -5.451 12.863 -7.099 1.00 . A A . 72 HIS CA 1 1
8 21387 1 1 72 HIS CB C -5.982 14.120 -6.407 1.00 . A A . 72 HIS CB 1 1
8 21388 1 1 72 HIS CD2 C -6.469 15.447 -8.583 1.00 . A A . 72 HIS CD2 1 1
8 21389 1 1 72 HIS CE1 C -5.782 17.421 -7.916 1.00 . A A . 72 HIS CE1 1 1
8 21390 1 1 72 HIS CG C -6.037 15.317 -7.305 1.00 . A A . 72 HIS CG 1 1
8 21391 1 1 72 HIS H H -5.790 12.407 -9.138 1.00 . A A . 72 HIS H 1 1
8 21392 1 1 72 HIS HA H -4.435 13.038 -7.417 1.00 . A A . 72 HIS HA 1 1
8 21393 1 1 72 HIS HB2 H -6.981 13.929 -6.045 1.00 . A A . 72 HIS HB2 1 1
8 21394 1 1 72 HIS HB3 H -5.341 14.360 -5.571 1.00 . A A . 72 HIS HB3 1 1
8 21395 1 1 72 HIS HD1 H -5.243 16.805 -6.041 1.00 . A A . 72 HIS HD1 1 1
8 21396 1 1 72 HIS HD2 H -6.872 14.662 -9.207 1.00 . A A . 72 HIS HD2 1 1
8 21397 1 1 72 HIS HE1 H -5.538 18.472 -7.900 1.00 . A A . 72 HIS HE1 1 1
8 21398 1 1 72 HIS HE2 H -6.461 17.138 -9.828 1.00 . A A . 72 HIS HE2 1 1
8 21399 1 1 72 HIS N N -6.246 12.566 -8.285 1.00 . A A . 72 HIS N 1 1
8 21400 1 1 72 HIS ND1 N -5.613 16.571 -6.917 1.00 . A A . 72 HIS ND1 1 1
8 21401 1 1 72 HIS NE2 N -6.300 16.763 -8.938 1.00 . A A . 72 HIS NE2 1 1
8 21402 1 1 72 HIS O O -4.576 10.834 -6.160 1.00 . A A . 72 HIS O 1 1
8 21403 1 1 73 PHE C C -7.584 10.977 -3.192 1.00 . A A . 73 PHE C 1 1
8 21404 1 1 73 PHE CA C -6.620 10.569 -4.297 1.00 . A A . 73 PHE CA 1 1
8 21405 1 1 73 PHE CB C -5.257 10.206 -3.699 1.00 . A A . 73 PHE CB 1 1
8 21406 1 1 73 PHE CD1 C -5.202 11.944 -1.890 1.00 . A A . 73 PHE CD1 1 1
8 21407 1 1 73 PHE CD2 C -3.346 11.803 -3.381 1.00 . A A . 73 PHE CD2 1 1
8 21408 1 1 73 PHE CE1 C -4.589 12.987 -1.222 1.00 . A A . 73 PHE CE1 1 1
8 21409 1 1 73 PHE CE2 C -2.729 12.846 -2.716 1.00 . A A . 73 PHE CE2 1 1
8 21410 1 1 73 PHE CG C -4.589 11.341 -2.977 1.00 . A A . 73 PHE CG 1 1
8 21411 1 1 73 PHE CZ C -3.352 13.439 -1.635 1.00 . A A . 73 PHE CZ 1 1
8 21412 1 1 73 PHE H H -7.162 12.348 -5.302 1.00 . A A . 73 PHE H 1 1
8 21413 1 1 73 PHE HA H -7.021 9.706 -4.807 1.00 . A A . 73 PHE HA 1 1
8 21414 1 1 73 PHE HB2 H -5.385 9.397 -2.997 1.00 . A A . 73 PHE HB2 1 1
8 21415 1 1 73 PHE HB3 H -4.599 9.884 -4.493 1.00 . A A . 73 PHE HB3 1 1
8 21416 1 1 73 PHE HD1 H -6.170 11.592 -1.565 1.00 . A A . 73 PHE HD1 1 1
8 21417 1 1 73 PHE HD2 H -2.859 11.341 -4.227 1.00 . A A . 73 PHE HD2 1 1
8 21418 1 1 73 PHE HE1 H -5.077 13.448 -0.377 1.00 . A A . 73 PHE HE1 1 1
8 21419 1 1 73 PHE HE2 H -1.760 13.195 -3.041 1.00 . A A . 73 PHE HE2 1 1
8 21420 1 1 73 PHE HZ H -2.871 14.253 -1.114 1.00 . A A . 73 PHE HZ 1 1
8 21421 1 1 73 PHE N N -6.483 11.641 -5.274 1.00 . A A . 73 PHE N 1 1
8 21422 1 1 73 PHE O O -8.299 11.971 -3.318 1.00 . A A . 73 PHE O 1 1
8 21423 1 1 74 ILE C C -8.097 9.735 0.258 1.00 . A A . 74 ILE C 1 1
8 21424 1 1 74 ILE CA C -8.488 10.510 -0.992 1.00 . A A . 74 ILE CA 1 1
8 21425 1 1 74 ILE CB C -9.956 10.199 -1.333 1.00 . A A . 74 ILE CB 1 1
8 21426 1 1 74 ILE CD1 C -11.848 9.791 0.406 1.00 . A A . 74 ILE CD1 1 1
8 21427 1 1 74 ILE CG1 C -10.877 10.773 -0.229 1.00 . A A . 74 ILE CG1 1 1
8 21428 1 1 74 ILE CG2 C -10.135 8.695 -1.541 1.00 . A A . 74 ILE CG2 1 1
8 21429 1 1 74 ILE H H -7.013 9.430 -2.059 1.00 . A A . 74 ILE H 1 1
8 21430 1 1 74 ILE HA H -8.410 11.568 -0.784 1.00 . A A . 74 ILE HA 1 1
8 21431 1 1 74 ILE HB H -10.188 10.688 -2.268 1.00 . A A . 74 ILE HB 1 1
8 21432 1 1 74 ILE HD11 H -11.590 9.653 1.446 1.00 . A A . 74 ILE HD11 1 1
8 21433 1 1 74 ILE HD12 H -11.789 8.844 -0.108 1.00 . A A . 74 ILE HD12 1 1
8 21434 1 1 74 ILE HD13 H -12.852 10.180 0.332 1.00 . A A . 74 ILE HD13 1 1
8 21435 1 1 74 ILE HG12 H -10.261 11.168 0.564 1.00 . A A . 74 ILE HG12 1 1
8 21436 1 1 74 ILE HG13 H -11.459 11.580 -0.652 1.00 . A A . 74 ILE HG13 1 1
8 21437 1 1 74 ILE HG21 H -11.028 8.517 -2.123 1.00 . A A . 74 ILE HG21 1 1
8 21438 1 1 74 ILE HG22 H -10.227 8.207 -0.583 1.00 . A A . 74 ILE HG22 1 1
8 21439 1 1 74 ILE HG23 H -9.278 8.299 -2.067 1.00 . A A . 74 ILE HG23 1 1
8 21440 1 1 74 ILE N N -7.604 10.211 -2.108 1.00 . A A . 74 ILE N 1 1
8 21441 1 1 74 ILE O O -8.259 8.518 0.325 1.00 . A A . 74 ILE O 1 1
8 21442 1 1 75 TYR C C -8.272 10.067 3.564 1.00 . A A . 75 TYR C 1 1
8 21443 1 1 75 TYR CA C -7.192 9.850 2.513 1.00 . A A . 75 TYR CA 1 1
8 21444 1 1 75 TYR CB C -5.866 10.447 2.995 1.00 . A A . 75 TYR CB 1 1
8 21445 1 1 75 TYR CD1 C -4.934 9.999 0.674 1.00 . A A . 75 TYR CD1 1 1
8 21446 1 1 75 TYR CD2 C -3.403 10.452 2.445 1.00 . A A . 75 TYR CD2 1 1
8 21447 1 1 75 TYR CE1 C -3.880 9.865 -0.209 1.00 . A A . 75 TYR CE1 1 1
8 21448 1 1 75 TYR CE2 C -2.344 10.320 1.568 1.00 . A A . 75 TYR CE2 1 1
8 21449 1 1 75 TYR CG C -4.715 10.295 2.018 1.00 . A A . 75 TYR CG 1 1
8 21450 1 1 75 TYR CZ C -2.587 10.026 0.244 1.00 . A A . 75 TYR CZ 1 1
8 21451 1 1 75 TYR H H -7.499 11.422 1.138 1.00 . A A . 75 TYR H 1 1
8 21452 1 1 75 TYR HA H -7.065 8.790 2.350 1.00 . A A . 75 TYR HA 1 1
8 21453 1 1 75 TYR HB2 H -6.003 11.503 3.178 1.00 . A A . 75 TYR HB2 1 1
8 21454 1 1 75 TYR HB3 H -5.581 9.965 3.919 1.00 . A A . 75 TYR HB3 1 1
8 21455 1 1 75 TYR HD1 H -5.948 9.873 0.324 1.00 . A A . 75 TYR HD1 1 1
8 21456 1 1 75 TYR HD2 H -3.214 10.681 3.484 1.00 . A A . 75 TYR HD2 1 1
8 21457 1 1 75 TYR HE1 H -4.071 9.636 -1.246 1.00 . A A . 75 TYR HE1 1 1
8 21458 1 1 75 TYR HE2 H -1.332 10.446 1.923 1.00 . A A . 75 TYR HE2 1 1
8 21459 1 1 75 TYR HH H -1.496 10.661 -1.206 1.00 . A A . 75 TYR HH 1 1
8 21460 1 1 75 TYR N N -7.593 10.456 1.252 1.00 . A A . 75 TYR N 1 1
8 21461 1 1 75 TYR O O -8.848 11.150 3.654 1.00 . A A . 75 TYR O 1 1
8 21462 1 1 75 TYR OH O -1.534 9.893 -0.631 1.00 . A A . 75 TYR OH 1 1
8 21463 1 1 76 PHE C C -9.364 8.047 6.445 1.00 . A A . 76 PHE C 1 1
8 21464 1 1 76 PHE CA C -9.572 9.120 5.384 1.00 . A A . 76 PHE CA 1 1
8 21465 1 1 76 PHE CB C -10.962 8.973 4.763 1.00 . A A . 76 PHE CB 1 1
8 21466 1 1 76 PHE CD1 C -10.343 8.263 2.440 1.00 . A A . 76 PHE CD1 1 1
8 21467 1 1 76 PHE CD2 C -11.696 6.799 3.748 1.00 . A A . 76 PHE CD2 1 1
8 21468 1 1 76 PHE CE1 C -10.373 7.361 1.393 1.00 . A A . 76 PHE CE1 1 1
8 21469 1 1 76 PHE CE2 C -11.730 5.893 2.704 1.00 . A A . 76 PHE CE2 1 1
8 21470 1 1 76 PHE CG C -11.003 7.992 3.627 1.00 . A A . 76 PHE CG 1 1
8 21471 1 1 76 PHE CZ C -11.068 6.175 1.525 1.00 . A A . 76 PHE CZ 1 1
8 21472 1 1 76 PHE H H -8.062 8.195 4.224 1.00 . A A . 76 PHE H 1 1
8 21473 1 1 76 PHE HA H -9.494 10.092 5.849 1.00 . A A . 76 PHE HA 1 1
8 21474 1 1 76 PHE HB2 H -11.655 8.635 5.520 1.00 . A A . 76 PHE HB2 1 1
8 21475 1 1 76 PHE HB3 H -11.286 9.933 4.388 1.00 . A A . 76 PHE HB3 1 1
8 21476 1 1 76 PHE HD1 H -9.799 9.190 2.335 1.00 . A A . 76 PHE HD1 1 1
8 21477 1 1 76 PHE HD2 H -12.215 6.578 4.669 1.00 . A A . 76 PHE HD2 1 1
8 21478 1 1 76 PHE HE1 H -9.855 7.584 0.473 1.00 . A A . 76 PHE HE1 1 1
8 21479 1 1 76 PHE HE2 H -12.274 4.967 2.810 1.00 . A A . 76 PHE HE2 1 1
8 21480 1 1 76 PHE HZ H -11.093 5.469 0.708 1.00 . A A . 76 PHE HZ 1 1
8 21481 1 1 76 PHE N N -8.550 9.034 4.347 1.00 . A A . 76 PHE N 1 1
8 21482 1 1 76 PHE O O -9.152 6.877 6.125 1.00 . A A . 76 PHE O 1 1
8 21483 1 1 77 TYR C C -10.601 7.087 9.381 1.00 . A A . 77 TYR C 1 1
8 21484 1 1 77 TYR CA C -9.252 7.521 8.816 1.00 . A A . 77 TYR CA 1 1
8 21485 1 1 77 TYR CB C -8.399 8.159 9.917 1.00 . A A . 77 TYR CB 1 1
8 21486 1 1 77 TYR CD1 C -7.765 6.367 11.584 1.00 . A A . 77 TYR CD1 1 1
8 21487 1 1 77 TYR CD2 C -9.428 7.956 12.214 1.00 . A A . 77 TYR CD2 1 1
8 21488 1 1 77 TYR CE1 C -7.887 5.747 12.813 1.00 . A A . 77 TYR CE1 1 1
8 21489 1 1 77 TYR CE2 C -9.555 7.340 13.447 1.00 . A A . 77 TYR CE2 1 1
8 21490 1 1 77 TYR CG C -8.533 7.481 11.264 1.00 . A A . 77 TYR CG 1 1
8 21491 1 1 77 TYR CZ C -8.782 6.237 13.740 1.00 . A A . 77 TYR CZ 1 1
8 21492 1 1 77 TYR H H -9.605 9.397 7.900 1.00 . A A . 77 TYR H 1 1
8 21493 1 1 77 TYR HA H -8.739 6.650 8.436 1.00 . A A . 77 TYR HA 1 1
8 21494 1 1 77 TYR HB2 H -7.359 8.114 9.627 1.00 . A A . 77 TYR HB2 1 1
8 21495 1 1 77 TYR HB3 H -8.690 9.192 10.035 1.00 . A A . 77 TYR HB3 1 1
8 21496 1 1 77 TYR HD1 H -7.065 5.986 10.856 1.00 . A A . 77 TYR HD1 1 1
8 21497 1 1 77 TYR HD2 H -10.032 8.820 11.981 1.00 . A A . 77 TYR HD2 1 1
8 21498 1 1 77 TYR HE1 H -7.280 4.882 13.043 1.00 . A A . 77 TYR HE1 1 1
8 21499 1 1 77 TYR HE2 H -10.256 7.724 14.171 1.00 . A A . 77 TYR HE2 1 1
8 21500 1 1 77 TYR HH H -8.396 4.809 14.970 1.00 . A A . 77 TYR HH 1 1
8 21501 1 1 77 TYR N N -9.430 8.451 7.708 1.00 . A A . 77 TYR N 1 1
8 21502 1 1 77 TYR O O -11.243 7.828 10.125 1.00 . A A . 77 TYR O 1 1
8 21503 1 1 77 TYR OH O -8.905 5.622 14.965 1.00 . A A . 77 TYR OH 1 1
8 21504 1 1 78 LEU C C -12.353 5.348 11.015 1.00 . A A . 78 LEU C 1 1
8 21505 1 1 78 LEU CA C -12.294 5.342 9.492 1.00 . A A . 78 LEU CA 1 1
8 21506 1 1 78 LEU CB C -12.493 3.918 8.971 1.00 . A A . 78 LEU CB 1 1
8 21507 1 1 78 LEU CD1 C -14.521 4.263 7.537 1.00 . A A . 78 LEU CD1 1 1
8 21508 1 1 78 LEU CD2 C -12.241 4.637 6.580 1.00 . A A . 78 LEU CD2 1 1
8 21509 1 1 78 LEU CG C -13.068 3.814 7.556 1.00 . A A . 78 LEU CG 1 1
8 21510 1 1 78 LEU H H -10.466 5.336 8.427 1.00 . A A . 78 LEU H 1 1
8 21511 1 1 78 LEU HA H -13.083 5.971 9.109 1.00 . A A . 78 LEU HA 1 1
8 21512 1 1 78 LEU HB2 H -11.536 3.417 8.985 1.00 . A A . 78 LEU HB2 1 1
8 21513 1 1 78 LEU HB3 H -13.160 3.402 9.644 1.00 . A A . 78 LEU HB3 1 1
8 21514 1 1 78 LEU HD11 H -14.620 5.133 6.904 1.00 . A A . 78 LEU HD11 1 1
8 21515 1 1 78 LEU HD12 H -14.835 4.511 8.540 1.00 . A A . 78 LEU HD12 1 1
8 21516 1 1 78 LEU HD13 H -15.139 3.466 7.153 1.00 . A A . 78 LEU HD13 1 1
8 21517 1 1 78 LEU HD21 H -12.813 4.809 5.681 1.00 . A A . 78 LEU HD21 1 1
8 21518 1 1 78 LEU HD22 H -11.336 4.101 6.334 1.00 . A A . 78 LEU HD22 1 1
8 21519 1 1 78 LEU HD23 H -11.986 5.584 7.032 1.00 . A A . 78 LEU HD23 1 1
8 21520 1 1 78 LEU HG H -13.035 2.783 7.238 1.00 . A A . 78 LEU HG 1 1
8 21521 1 1 78 LEU N N -11.023 5.879 9.022 1.00 . A A . 78 LEU N 1 1
8 21522 1 1 78 LEU O O -11.348 5.595 11.683 1.00 . A A . 78 LEU O 1 1
8 21523 1 1 79 GLY C C -12.442 4.623 13.728 1.00 . A A . 79 GLY C 1 1
8 21524 1 1 79 GLY CA C -13.701 5.055 13.000 1.00 . A A . 79 GLY CA 1 1
8 21525 1 1 79 GLY H H -14.300 4.888 10.976 1.00 . A A . 79 GLY H 1 1
8 21526 1 1 79 GLY HA2 H -13.975 6.045 13.333 1.00 . A A . 79 GLY HA2 1 1
8 21527 1 1 79 GLY HA3 H -14.499 4.371 13.248 1.00 . A A . 79 GLY HA3 1 1
8 21528 1 1 79 GLY N N -13.534 5.076 11.558 1.00 . A A . 79 GLY N 1 1
8 21529 1 1 79 GLY O O -12.169 5.088 14.835 1.00 . A A . 79 GLY O 1 1
8 21530 1 1 80 GLN C C -9.518 2.632 12.660 1.00 . A A . 80 GLN C 1 1
8 21531 1 1 80 GLN CA C -10.442 3.236 13.714 1.00 . A A . 80 GLN CA 1 1
8 21532 1 1 80 GLN CB C -10.761 2.192 14.785 1.00 . A A . 80 GLN CB 1 1
8 21533 1 1 80 GLN CD C -10.678 3.602 16.881 1.00 . A A . 80 GLN CD 1 1
8 21534 1 1 80 GLN CG C -10.065 2.447 16.113 1.00 . A A . 80 GLN CG 1 1
8 21535 1 1 80 GLN H H -11.947 3.393 12.231 1.00 . A A . 80 GLN H 1 1
8 21536 1 1 80 GLN HA H -9.943 4.073 14.177 1.00 . A A . 80 GLN HA 1 1
8 21537 1 1 80 GLN HB2 H -11.827 2.184 14.957 1.00 . A A . 80 GLN HB2 1 1
8 21538 1 1 80 GLN HB3 H -10.457 1.220 14.425 1.00 . A A . 80 GLN HB3 1 1
8 21539 1 1 80 GLN HE21 H -12.411 2.633 17.001 1.00 . A A . 80 GLN HE21 1 1
8 21540 1 1 80 GLN HE22 H -12.370 4.193 17.744 1.00 . A A . 80 GLN HE22 1 1
8 21541 1 1 80 GLN HG2 H -10.133 1.555 16.717 1.00 . A A . 80 GLN HG2 1 1
8 21542 1 1 80 GLN HG3 H -9.026 2.673 15.921 1.00 . A A . 80 GLN HG3 1 1
8 21543 1 1 80 GLN N N -11.676 3.730 13.110 1.00 . A A . 80 GLN N 1 1
8 21544 1 1 80 GLN NE2 N -11.948 3.462 17.246 1.00 . A A . 80 GLN NE2 1 1
8 21545 1 1 80 GLN O O -8.879 1.607 12.894 1.00 . A A . 80 GLN O 1 1
8 21546 1 1 80 GLN OE1 O -10.019 4.606 17.147 1.00 . A A . 80 GLN OE1 1 1
8 21547 1 1 81 VAL C C -8.267 3.942 9.458 1.00 . A A . 81 VAL C 1 1
8 21548 1 1 81 VAL CA C -8.609 2.802 10.408 1.00 . A A . 81 VAL CA 1 1
8 21549 1 1 81 VAL CB C -9.300 1.674 9.619 1.00 . A A . 81 VAL CB 1 1
8 21550 1 1 81 VAL CG1 C -8.474 1.277 8.405 1.00 . A A . 81 VAL CG1 1 1
8 21551 1 1 81 VAL CG2 C -9.551 0.474 10.519 1.00 . A A . 81 VAL CG2 1 1
8 21552 1 1 81 VAL H H -9.987 4.085 11.370 1.00 . A A . 81 VAL H 1 1
8 21553 1 1 81 VAL HA H -7.694 2.412 10.830 1.00 . A A . 81 VAL HA 1 1
8 21554 1 1 81 VAL HB H -10.255 2.042 9.273 1.00 . A A . 81 VAL HB 1 1
8 21555 1 1 81 VAL HG11 H -7.741 0.538 8.695 1.00 . A A . 81 VAL HG11 1 1
8 21556 1 1 81 VAL HG12 H -7.971 2.147 8.011 1.00 . A A . 81 VAL HG12 1 1
8 21557 1 1 81 VAL HG13 H -9.122 0.862 7.649 1.00 . A A . 81 VAL HG13 1 1
8 21558 1 1 81 VAL HG21 H -8.904 0.529 11.382 1.00 . A A . 81 VAL HG21 1 1
8 21559 1 1 81 VAL HG22 H -9.344 -0.436 9.972 1.00 . A A . 81 VAL HG22 1 1
8 21560 1 1 81 VAL HG23 H -10.581 0.473 10.840 1.00 . A A . 81 VAL HG23 1 1
8 21561 1 1 81 VAL N N -9.452 3.274 11.498 1.00 . A A . 81 VAL N 1 1
8 21562 1 1 81 VAL O O -8.889 5.003 9.496 1.00 . A A . 81 VAL O 1 1
8 21563 1 1 82 ALA C C -6.867 4.155 6.234 1.00 . A A . 82 ALA C 1 1
8 21564 1 1 82 ALA CA C -6.851 4.724 7.645 1.00 . A A . 82 ALA CA 1 1
8 21565 1 1 82 ALA CB C -5.466 5.243 7.998 1.00 . A A . 82 ALA CB 1 1
8 21566 1 1 82 ALA H H -6.819 2.850 8.623 1.00 . A A . 82 ALA H 1 1
8 21567 1 1 82 ALA HA H -7.545 5.550 7.698 1.00 . A A . 82 ALA HA 1 1
8 21568 1 1 82 ALA HB1 H -5.232 6.097 7.379 1.00 . A A . 82 ALA HB1 1 1
8 21569 1 1 82 ALA HB2 H -4.736 4.466 7.831 1.00 . A A . 82 ALA HB2 1 1
8 21570 1 1 82 ALA HB3 H -5.447 5.538 9.038 1.00 . A A . 82 ALA HB3 1 1
8 21571 1 1 82 ALA N N -7.275 3.717 8.607 1.00 . A A . 82 ALA N 1 1
8 21572 1 1 82 ALA O O -6.509 2.997 6.017 1.00 . A A . 82 ALA O 1 1
8 21573 1 1 83 ILE C C -6.779 5.579 2.946 1.00 . A A . 83 ILE C 1 1
8 21574 1 1 83 ILE CA C -7.362 4.533 3.887 1.00 . A A . 83 ILE CA 1 1
8 21575 1 1 83 ILE CB C -8.813 4.228 3.456 1.00 . A A . 83 ILE CB 1 1
8 21576 1 1 83 ILE CD1 C -9.509 2.873 5.502 1.00 . A A . 83 ILE CD1 1 1
8 21577 1 1 83 ILE CG1 C -9.733 4.122 4.678 1.00 . A A . 83 ILE CG1 1 1
8 21578 1 1 83 ILE CG2 C -8.861 2.947 2.635 1.00 . A A . 83 ILE CG2 1 1
8 21579 1 1 83 ILE H H -7.571 5.879 5.507 1.00 . A A . 83 ILE H 1 1
8 21580 1 1 83 ILE HA H -6.786 3.624 3.796 1.00 . A A . 83 ILE HA 1 1
8 21581 1 1 83 ILE HB H -9.152 5.040 2.829 1.00 . A A . 83 ILE HB 1 1
8 21582 1 1 83 ILE HD11 H -9.566 2.005 4.861 1.00 . A A . 83 ILE HD11 1 1
8 21583 1 1 83 ILE HD12 H -10.269 2.806 6.267 1.00 . A A . 83 ILE HD12 1 1
8 21584 1 1 83 ILE HD13 H -8.535 2.917 5.964 1.00 . A A . 83 ILE HD13 1 1
8 21585 1 1 83 ILE HG12 H -9.566 4.973 5.320 1.00 . A A . 83 ILE HG12 1 1
8 21586 1 1 83 ILE HG13 H -10.761 4.123 4.347 1.00 . A A . 83 ILE HG13 1 1
8 21587 1 1 83 ILE HG21 H -7.892 2.470 2.653 1.00 . A A . 83 ILE HG21 1 1
8 21588 1 1 83 ILE HG22 H -9.127 3.183 1.616 1.00 . A A . 83 ILE HG22 1 1
8 21589 1 1 83 ILE HG23 H -9.598 2.279 3.055 1.00 . A A . 83 ILE HG23 1 1
8 21590 1 1 83 ILE N N -7.293 4.968 5.275 1.00 . A A . 83 ILE N 1 1
8 21591 1 1 83 ILE O O -7.124 6.759 3.018 1.00 . A A . 83 ILE O 1 1
8 21592 1 1 84 LEU C C -5.589 5.547 -0.326 1.00 . A A . 84 LEU C 1 1
8 21593 1 1 84 LEU CA C -5.266 6.015 1.092 1.00 . A A . 84 LEU CA 1 1
8 21594 1 1 84 LEU CB C -3.746 6.059 1.340 1.00 . A A . 84 LEU CB 1 1
8 21595 1 1 84 LEU CD1 C -2.969 6.978 -0.858 1.00 . A A . 84 LEU CD1 1 1
8 21596 1 1 84 LEU CD2 C -1.403 5.626 0.549 1.00 . A A . 84 LEU CD2 1 1
8 21597 1 1 84 LEU CG C -2.851 5.821 0.119 1.00 . A A . 84 LEU CG 1 1
8 21598 1 1 84 LEU H H -5.675 4.178 2.053 1.00 . A A . 84 LEU H 1 1
8 21599 1 1 84 LEU HA H -5.674 7.006 1.231 1.00 . A A . 84 LEU HA 1 1
8 21600 1 1 84 LEU HB2 H -3.502 7.029 1.747 1.00 . A A . 84 LEU HB2 1 1
8 21601 1 1 84 LEU HB3 H -3.507 5.311 2.082 1.00 . A A . 84 LEU HB3 1 1
8 21602 1 1 84 LEU HD11 H -2.916 7.911 -0.318 1.00 . A A . 84 LEU HD11 1 1
8 21603 1 1 84 LEU HD12 H -3.915 6.914 -1.375 1.00 . A A . 84 LEU HD12 1 1
8 21604 1 1 84 LEU HD13 H -2.163 6.928 -1.572 1.00 . A A . 84 LEU HD13 1 1
8 21605 1 1 84 LEU HD21 H -0.880 6.568 0.493 1.00 . A A . 84 LEU HD21 1 1
8 21606 1 1 84 LEU HD22 H -0.927 4.910 -0.108 1.00 . A A . 84 LEU HD22 1 1
8 21607 1 1 84 LEU HD23 H -1.374 5.256 1.563 1.00 . A A . 84 LEU HD23 1 1
8 21608 1 1 84 LEU HG H -3.175 4.923 -0.386 1.00 . A A . 84 LEU HG 1 1
8 21609 1 1 84 LEU N N -5.899 5.132 2.060 1.00 . A A . 84 LEU N 1 1
8 21610 1 1 84 LEU O O -4.961 4.628 -0.846 1.00 . A A . 84 LEU O 1 1
8 21611 1 1 85 LEU C C -6.441 6.754 -3.331 1.00 . A A . 85 LEU C 1 1
8 21612 1 1 85 LEU CA C -7.013 5.804 -2.284 1.00 . A A . 85 LEU CA 1 1
8 21613 1 1 85 LEU CB C -8.540 5.799 -2.375 1.00 . A A . 85 LEU CB 1 1
8 21614 1 1 85 LEU CD1 C -8.980 3.558 -1.343 1.00 . A A . 85 LEU CD1 1 1
8 21615 1 1 85 LEU CD2 C -10.652 4.565 -2.907 1.00 . A A . 85 LEU CD2 1 1
8 21616 1 1 85 LEU CG C -9.173 4.423 -2.579 1.00 . A A . 85 LEU CG 1 1
8 21617 1 1 85 LEU H H -7.067 6.887 -0.464 1.00 . A A . 85 LEU H 1 1
8 21618 1 1 85 LEU HA H -6.649 4.808 -2.484 1.00 . A A . 85 LEU HA 1 1
8 21619 1 1 85 LEU HB2 H -8.935 6.223 -1.464 1.00 . A A . 85 LEU HB2 1 1
8 21620 1 1 85 LEU HB3 H -8.831 6.429 -3.201 1.00 . A A . 85 LEU HB3 1 1
8 21621 1 1 85 LEU HD11 H -8.274 4.034 -0.678 1.00 . A A . 85 LEU HD11 1 1
8 21622 1 1 85 LEU HD12 H -8.600 2.591 -1.638 1.00 . A A . 85 LEU HD12 1 1
8 21623 1 1 85 LEU HD13 H -9.926 3.436 -0.837 1.00 . A A . 85 LEU HD13 1 1
8 21624 1 1 85 LEU HD21 H -11.216 3.831 -2.352 1.00 . A A . 85 LEU HD21 1 1
8 21625 1 1 85 LEU HD22 H -10.801 4.411 -3.965 1.00 . A A . 85 LEU HD22 1 1
8 21626 1 1 85 LEU HD23 H -10.985 5.556 -2.637 1.00 . A A . 85 LEU HD23 1 1
8 21627 1 1 85 LEU HG H -8.691 3.930 -3.410 1.00 . A A . 85 LEU HG 1 1
8 21628 1 1 85 LEU N N -6.591 6.172 -0.937 1.00 . A A . 85 LEU N 1 1
8 21629 1 1 85 LEU O O -6.641 7.967 -3.260 1.00 . A A . 85 LEU O 1 1
8 21630 1 1 86 PHE C C -4.693 6.106 -6.547 1.00 . A A . 86 PHE C 1 1
8 21631 1 1 86 PHE CA C -5.146 6.989 -5.382 1.00 . A A . 86 PHE CA 1 1
8 21632 1 1 86 PHE CB C -3.968 7.810 -4.845 1.00 . A A . 86 PHE CB 1 1
8 21633 1 1 86 PHE CD1 C -2.351 6.074 -4.020 1.00 . A A . 86 PHE CD1 1 1
8 21634 1 1 86 PHE CD2 C -1.701 7.449 -5.856 1.00 . A A . 86 PHE CD2 1 1
8 21635 1 1 86 PHE CE1 C -1.138 5.417 -4.077 1.00 . A A . 86 PHE CE1 1 1
8 21636 1 1 86 PHE CE2 C -0.485 6.796 -5.919 1.00 . A A . 86 PHE CE2 1 1
8 21637 1 1 86 PHE CG C -2.646 7.096 -4.907 1.00 . A A . 86 PHE CG 1 1
8 21638 1 1 86 PHE CZ C -0.202 5.778 -5.028 1.00 . A A . 86 PHE CZ 1 1
8 21639 1 1 86 PHE H H -5.619 5.217 -4.314 1.00 . A A . 86 PHE H 1 1
8 21640 1 1 86 PHE HA H -5.905 7.668 -5.741 1.00 . A A . 86 PHE HA 1 1
8 21641 1 1 86 PHE HB2 H -3.879 8.717 -5.423 1.00 . A A . 86 PHE HB2 1 1
8 21642 1 1 86 PHE HB3 H -4.159 8.064 -3.812 1.00 . A A . 86 PHE HB3 1 1
8 21643 1 1 86 PHE HD1 H -3.082 5.790 -3.277 1.00 . A A . 86 PHE HD1 1 1
8 21644 1 1 86 PHE HD2 H -1.921 8.244 -6.553 1.00 . A A . 86 PHE HD2 1 1
8 21645 1 1 86 PHE HE1 H -0.919 4.622 -3.380 1.00 . A A . 86 PHE HE1 1 1
8 21646 1 1 86 PHE HE2 H 0.244 7.081 -6.664 1.00 . A A . 86 PHE HE2 1 1
8 21647 1 1 86 PHE HZ H 0.746 5.267 -5.076 1.00 . A A . 86 PHE HZ 1 1
8 21648 1 1 86 PHE N N -5.737 6.191 -4.310 1.00 . A A . 86 PHE N 1 1
8 21649 1 1 86 PHE O O -4.161 5.017 -6.343 1.00 . A A . 86 PHE O 1 1
8 21650 1 1 87 LYS C C -3.093 6.219 -9.382 1.00 . A A . 87 LYS C 1 1
8 21651 1 1 87 LYS CA C -4.514 5.855 -8.968 1.00 . A A . 87 LYS CA 1 1
8 21652 1 1 87 LYS CB C -5.481 6.155 -10.115 1.00 . A A . 87 LYS CB 1 1
8 21653 1 1 87 LYS CD C -7.948 6.533 -10.386 1.00 . A A . 87 LYS CD 1 1
8 21654 1 1 87 LYS CE C -8.361 6.234 -11.819 1.00 . A A . 87 LYS CE 1 1
8 21655 1 1 87 LYS CG C -6.869 5.576 -9.907 1.00 . A A . 87 LYS CG 1 1
8 21656 1 1 87 LYS H H -5.328 7.470 -7.868 1.00 . A A . 87 LYS H 1 1
8 21657 1 1 87 LYS HA H -4.553 4.800 -8.743 1.00 . A A . 87 LYS HA 1 1
8 21658 1 1 87 LYS HB2 H -5.573 7.226 -10.222 1.00 . A A . 87 LYS HB2 1 1
8 21659 1 1 87 LYS HB3 H -5.076 5.744 -11.028 1.00 . A A . 87 LYS HB3 1 1
8 21660 1 1 87 LYS HD2 H -8.812 6.436 -9.745 1.00 . A A . 87 LYS HD2 1 1
8 21661 1 1 87 LYS HD3 H -7.568 7.543 -10.333 1.00 . A A . 87 LYS HD3 1 1
8 21662 1 1 87 LYS HE2 H -7.476 6.200 -12.436 1.00 . A A . 87 LYS HE2 1 1
8 21663 1 1 87 LYS HE3 H -8.855 5.275 -11.845 1.00 . A A . 87 LYS HE3 1 1
8 21664 1 1 87 LYS HG2 H -6.951 4.653 -10.460 1.00 . A A . 87 LYS HG2 1 1
8 21665 1 1 87 LYS HG3 H -7.014 5.382 -8.854 1.00 . A A . 87 LYS HG3 1 1
8 21666 1 1 87 LYS HZ1 H -9.306 8.095 -11.725 1.00 . A A . 87 LYS HZ1 1 1
8 21667 1 1 87 LYS HZ2 H -10.249 6.884 -12.436 1.00 . A A . 87 LYS HZ2 1 1
8 21668 1 1 87 LYS HZ3 H -8.969 7.576 -13.300 1.00 . A A . 87 LYS HZ3 1 1
8 21669 1 1 87 LYS N N -4.905 6.593 -7.769 1.00 . A A . 87 LYS N 1 1
8 21670 1 1 87 LYS NZ N -9.286 7.269 -12.358 1.00 . A A . 87 LYS NZ 1 1
8 21671 1 1 87 LYS O O -2.243 6.511 -8.541 1.00 . A A . 87 LYS O 1 1
8 21672 1 1 88 SER C C -1.613 6.774 -12.720 1.00 . A A . 88 SER C 1 1
8 21673 1 1 88 SER CA C -1.533 6.539 -11.221 1.00 . A A . 88 SER CA 1 1
8 21674 1 1 88 SER CB C -0.535 5.425 -10.918 1.00 . A A . 88 SER CB 1 1
8 21675 1 1 88 SER H H -3.567 5.968 -11.306 1.00 . A A . 88 SER H 1 1
8 21676 1 1 88 SER HA H -1.206 7.448 -10.747 1.00 . A A . 88 SER HA 1 1
8 21677 1 1 88 SER HB2 H -1.071 4.544 -10.597 1.00 . A A . 88 SER HB2 1 1
8 21678 1 1 88 SER HB3 H 0.028 5.199 -11.812 1.00 . A A . 88 SER HB3 1 1
8 21679 1 1 88 SER HG H 0.218 5.269 -9.115 1.00 . A A . 88 SER HG 1 1
8 21680 1 1 88 SER N N -2.846 6.205 -10.687 1.00 . A A . 88 SER N 1 1
8 21681 1 1 88 SER O O -0.608 6.729 -13.431 1.00 . A A . 88 SER O 1 1
8 21682 1 1 88 SER OG O 0.367 5.811 -9.894 1.00 . A A . 88 SER OG 1 1
8 21683 1 1 89 GLY C C -3.031 5.997 -15.418 1.00 . A A . 89 GLY C 1 1
8 21684 1 1 89 GLY CA C -3.048 7.271 -14.597 1.00 . A A . 89 GLY CA 1 1
8 21685 1 1 89 GLY H H -3.573 7.044 -12.556 1.00 . A A . 89 GLY H 1 1
8 21686 1 1 89 GLY HA2 H -4.007 7.751 -14.720 1.00 . A A . 89 GLY HA2 1 1
8 21687 1 1 89 GLY HA3 H -2.277 7.933 -14.964 1.00 . A A . 89 GLY HA3 1 1
8 21688 1 1 89 GLY N N -2.823 7.026 -13.185 1.00 . A A . 89 GLY N 1 1
8 21689 1 1 89 GLY O O -2.124 5.847 -16.264 1.00 . A A . 89 GLY O 1 1
8 21690 1 1 89 GLY OXT O -3.924 5.148 -15.214 1.00 . A A . 89 GLY OXT 1 1
8 21691 2 1 1 MET C C 27.343 -1.899 11.913 1.00 . B B . 1 MET C 1 1
8 21692 2 1 1 MET CA C 28.793 -2.237 11.584 1.00 . B B . 1 MET CA 1 1
8 21693 2 1 1 MET CB C 29.447 -2.958 12.763 1.00 . B B . 1 MET CB 1 1
8 21694 2 1 1 MET CE C 31.222 -1.227 15.732 1.00 . B B . 1 MET CE 1 1
8 21695 2 1 1 MET CG C 29.236 -2.258 14.097 1.00 . B B . 1 MET CG 1 1
8 21696 2 1 1 MET H1 H 29.271 -0.656 10.356 1.00 . B B . 1 MET H1 1 1
8 21697 2 1 1 MET H2 H 30.583 -1.271 11.277 1.00 . B B . 1 MET H2 1 1
8 21698 2 1 1 MET H3 H 29.375 -0.317 12.033 1.00 . B B . 1 MET H3 1 1
8 21699 2 1 1 MET HA H 28.817 -2.880 10.716 1.00 . B B . 1 MET HA 1 1
8 21700 2 1 1 MET HB2 H 29.033 -3.953 12.835 1.00 . B B . 1 MET HB2 1 1
8 21701 2 1 1 MET HB3 H 30.509 -3.030 12.583 1.00 . B B . 1 MET HB3 1 1
8 21702 2 1 1 MET HE1 H 31.786 -2.127 15.536 1.00 . B B . 1 MET HE1 1 1
8 21703 2 1 1 MET HE2 H 30.553 -1.396 16.563 1.00 . B B . 1 MET HE2 1 1
8 21704 2 1 1 MET HE3 H 31.899 -0.422 15.972 1.00 . B B . 1 MET HE3 1 1
8 21705 2 1 1 MET HG2 H 28.200 -1.963 14.172 1.00 . B B . 1 MET HG2 1 1
8 21706 2 1 1 MET HG3 H 29.471 -2.949 14.892 1.00 . B B . 1 MET HG3 1 1
8 21707 2 1 1 MET N N 29.576 -1.010 11.286 1.00 . B B . 1 MET N 1 1
8 21708 2 1 1 MET O O 26.837 -2.257 12.975 1.00 . B B . 1 MET O 1 1
8 21709 2 1 1 MET SD S 30.269 -0.791 14.279 1.00 . B B . 1 MET SD 1 1
8 21710 2 1 2 CYS C C 24.658 -0.390 9.861 1.00 . B B . 2 CYS C 1 1
8 21711 2 1 2 CYS CA C 25.288 -0.818 11.183 1.00 . B B . 2 CYS CA 1 1
8 21712 2 1 2 CYS CB C 25.188 0.317 12.203 1.00 . B B . 2 CYS CB 1 1
8 21713 2 1 2 CYS H H 27.139 -0.950 10.164 1.00 . B B . 2 CYS H 1 1
8 21714 2 1 2 CYS HA H 24.755 -1.677 11.561 1.00 . B B . 2 CYS HA 1 1
8 21715 2 1 2 CYS HB2 H 24.915 -0.093 13.163 1.00 . B B . 2 CYS HB2 1 1
8 21716 2 1 2 CYS HB3 H 26.149 0.803 12.284 1.00 . B B . 2 CYS HB3 1 1
8 21717 2 1 2 CYS HG H 24.292 2.066 11.019 1.00 . B B . 2 CYS HG 1 1
8 21718 2 1 2 CYS N N 26.680 -1.206 10.993 1.00 . B B . 2 CYS N 1 1
8 21719 2 1 2 CYS O O 25.342 0.115 8.971 1.00 . B B . 2 CYS O 1 1
8 21720 2 1 2 CYS SG S 23.966 1.582 11.782 1.00 . B B . 2 CYS SG 1 1
8 21721 2 1 3 ASP C C 21.259 -0.908 8.491 1.00 . B B . 3 ASP C 1 1
8 21722 2 1 3 ASP CA C 22.628 -0.237 8.529 1.00 . B B . 3 ASP CA 1 1
8 21723 2 1 3 ASP CB C 23.438 -0.632 7.291 1.00 . B B . 3 ASP CB 1 1
8 21724 2 1 3 ASP CG C 24.282 -1.871 7.523 1.00 . B B . 3 ASP CG 1 1
8 21725 2 1 3 ASP H H 22.862 -1.006 10.486 1.00 . B B . 3 ASP H 1 1
8 21726 2 1 3 ASP HA H 22.492 0.834 8.530 1.00 . B B . 3 ASP HA 1 1
8 21727 2 1 3 ASP HB2 H 22.762 -0.828 6.473 1.00 . B B . 3 ASP HB2 1 1
8 21728 2 1 3 ASP HB3 H 24.095 0.183 7.024 1.00 . B B . 3 ASP HB3 1 1
8 21729 2 1 3 ASP N N 23.351 -0.599 9.741 1.00 . B B . 3 ASP N 1 1
8 21730 2 1 3 ASP O O 20.747 -1.353 9.519 1.00 . B B . 3 ASP O 1 1
8 21731 2 1 3 ASP OD1 O 24.075 -2.546 8.553 1.00 . B B . 3 ASP OD1 1 1
8 21732 2 1 3 ASP OD2 O 25.149 -2.166 6.674 1.00 . B B . 3 ASP OD2 1 1
8 21733 2 1 4 ARG C C 18.506 -1.425 8.372 1.00 . B B . 4 ARG C 1 1
8 21734 2 1 4 ARG CA C 19.365 -1.597 7.124 1.00 . B B . 4 ARG CA 1 1
8 21735 2 1 4 ARG CB C 19.519 -3.083 6.797 1.00 . B B . 4 ARG CB 1 1
8 21736 2 1 4 ARG CD C 18.645 -2.841 4.456 1.00 . B B . 4 ARG CD 1 1
8 21737 2 1 4 ARG CG C 18.513 -3.585 5.775 1.00 . B B . 4 ARG CG 1 1
8 21738 2 1 4 ARG CZ C 20.795 -3.735 3.672 1.00 . B B . 4 ARG CZ 1 1
8 21739 2 1 4 ARG H H 21.136 -0.606 6.520 1.00 . B B . 4 ARG H 1 1
8 21740 2 1 4 ARG HA H 18.877 -1.105 6.297 1.00 . B B . 4 ARG HA 1 1
8 21741 2 1 4 ARG HB2 H 20.512 -3.253 6.408 1.00 . B B . 4 ARG HB2 1 1
8 21742 2 1 4 ARG HB3 H 19.394 -3.654 7.705 1.00 . B B . 4 ARG HB3 1 1
8 21743 2 1 4 ARG HD2 H 18.102 -3.383 3.697 1.00 . B B . 4 ARG HD2 1 1
8 21744 2 1 4 ARG HD3 H 18.217 -1.856 4.570 1.00 . B B . 4 ARG HD3 1 1
8 21745 2 1 4 ARG HE H 20.425 -1.808 4.034 1.00 . B B . 4 ARG HE 1 1
8 21746 2 1 4 ARG HG2 H 18.684 -4.637 5.602 1.00 . B B . 4 ARG HG2 1 1
8 21747 2 1 4 ARG HG3 H 17.516 -3.438 6.163 1.00 . B B . 4 ARG HG3 1 1
8 21748 2 1 4 ARG HH11 H 19.350 -5.118 3.954 1.00 . B B . 4 ARG HH11 1 1
8 21749 2 1 4 ARG HH12 H 20.869 -5.736 3.398 1.00 . B B . 4 ARG HH12 1 1
8 21750 2 1 4 ARG HH21 H 22.430 -2.608 3.299 1.00 . B B . 4 ARG HH21 1 1
8 21751 2 1 4 ARG HH22 H 22.623 -4.308 3.024 1.00 . B B . 4 ARG HH22 1 1
8 21752 2 1 4 ARG N N 20.675 -0.979 7.300 1.00 . B B . 4 ARG N 1 1
8 21753 2 1 4 ARG NE N 20.037 -2.708 4.040 1.00 . B B . 4 ARG NE 1 1
8 21754 2 1 4 ARG NH1 N 20.297 -4.964 3.675 1.00 . B B . 4 ARG NH1 1 1
8 21755 2 1 4 ARG NH2 N 22.052 -3.534 3.301 1.00 . B B . 4 ARG NH2 1 1
8 21756 2 1 4 ARG O O 17.979 -0.344 8.630 1.00 . B B . 4 ARG O 1 1
8 21757 2 1 5 LYS C C 16.080 -2.576 10.031 1.00 . B B . 5 LYS C 1 1
8 21758 2 1 5 LYS CA C 17.565 -2.465 10.360 1.00 . B B . 5 LYS CA 1 1
8 21759 2 1 5 LYS CB C 17.836 -1.174 11.134 1.00 . B B . 5 LYS CB 1 1
8 21760 2 1 5 LYS CD C 17.841 -2.085 13.476 1.00 . B B . 5 LYS CD 1 1
8 21761 2 1 5 LYS CE C 18.442 -1.342 14.658 1.00 . B B . 5 LYS CE 1 1
8 21762 2 1 5 LYS CG C 17.172 -1.130 12.500 1.00 . B B . 5 LYS CG 1 1
8 21763 2 1 5 LYS H H 18.808 -3.335 8.883 1.00 . B B . 5 LYS H 1 1
8 21764 2 1 5 LYS HA H 17.852 -3.308 10.969 1.00 . B B . 5 LYS HA 1 1
8 21765 2 1 5 LYS HB2 H 18.902 -1.068 11.273 1.00 . B B . 5 LYS HB2 1 1
8 21766 2 1 5 LYS HB3 H 17.474 -0.338 10.554 1.00 . B B . 5 LYS HB3 1 1
8 21767 2 1 5 LYS HD2 H 17.104 -2.785 13.841 1.00 . B B . 5 LYS HD2 1 1
8 21768 2 1 5 LYS HD3 H 18.625 -2.620 12.961 1.00 . B B . 5 LYS HD3 1 1
8 21769 2 1 5 LYS HE2 H 17.652 -1.099 15.353 1.00 . B B . 5 LYS HE2 1 1
8 21770 2 1 5 LYS HE3 H 19.162 -1.985 15.143 1.00 . B B . 5 LYS HE3 1 1
8 21771 2 1 5 LYS HG2 H 17.241 -0.126 12.891 1.00 . B B . 5 LYS HG2 1 1
8 21772 2 1 5 LYS HG3 H 16.133 -1.407 12.393 1.00 . B B . 5 LYS HG3 1 1
8 21773 2 1 5 LYS HZ1 H 18.465 0.719 14.317 1.00 . B B . 5 LYS HZ1 1 1
8 21774 2 1 5 LYS HZ2 H 19.438 -0.161 13.251 1.00 . B B . 5 LYS HZ2 1 1
8 21775 2 1 5 LYS HZ3 H 19.948 0.096 14.843 1.00 . B B . 5 LYS HZ3 1 1
8 21776 2 1 5 LYS N N 18.366 -2.500 9.142 1.00 . B B . 5 LYS N 1 1
8 21777 2 1 5 LYS NZ N 19.120 -0.084 14.238 1.00 . B B . 5 LYS NZ 1 1
8 21778 2 1 5 LYS O O 15.234 -2.030 10.738 1.00 . B B . 5 LYS O 1 1
8 21779 2 1 6 ALA C C 14.065 -4.941 8.299 1.00 . B B . 6 ALA C 1 1
8 21780 2 1 6 ALA CA C 14.389 -3.469 8.523 1.00 . B B . 6 ALA CA 1 1
8 21781 2 1 6 ALA CB C 14.117 -2.669 7.258 1.00 . B B . 6 ALA CB 1 1
8 21782 2 1 6 ALA H H 16.491 -3.694 8.426 1.00 . B B . 6 ALA H 1 1
8 21783 2 1 6 ALA HA H 13.751 -3.088 9.303 1.00 . B B . 6 ALA HA 1 1
8 21784 2 1 6 ALA HB1 H 13.059 -2.471 7.179 1.00 . B B . 6 ALA HB1 1 1
8 21785 2 1 6 ALA HB2 H 14.441 -3.236 6.398 1.00 . B B . 6 ALA HB2 1 1
8 21786 2 1 6 ALA HB3 H 14.656 -1.735 7.298 1.00 . B B . 6 ALA HB3 1 1
8 21787 2 1 6 ALA N N 15.772 -3.286 8.950 1.00 . B B . 6 ALA N 1 1
8 21788 2 1 6 ALA O O 14.813 -5.825 8.719 1.00 . B B . 6 ALA O 1 1
8 21789 2 1 7 VAL C C 11.620 -6.620 6.124 1.00 . B B . 7 VAL C 1 1
8 21790 2 1 7 VAL CA C 12.508 -6.562 7.362 1.00 . B B . 7 VAL CA 1 1
8 21791 2 1 7 VAL CB C 11.731 -7.152 8.554 1.00 . B B . 7 VAL CB 1 1
8 21792 2 1 7 VAL CG1 C 11.240 -8.555 8.231 1.00 . B B . 7 VAL CG1 1 1
8 21793 2 1 7 VAL CG2 C 12.591 -7.154 9.808 1.00 . B B . 7 VAL CG2 1 1
8 21794 2 1 7 VAL H H 12.384 -4.450 7.333 1.00 . B B . 7 VAL H 1 1
8 21795 2 1 7 VAL HA H 13.387 -7.165 7.195 1.00 . B B . 7 VAL HA 1 1
8 21796 2 1 7 VAL HB H 10.868 -6.529 8.736 1.00 . B B . 7 VAL HB 1 1
8 21797 2 1 7 VAL HG11 H 10.468 -8.503 7.478 1.00 . B B . 7 VAL HG11 1 1
8 21798 2 1 7 VAL HG12 H 10.839 -9.010 9.126 1.00 . B B . 7 VAL HG12 1 1
8 21799 2 1 7 VAL HG13 H 12.063 -9.150 7.863 1.00 . B B . 7 VAL HG13 1 1
8 21800 2 1 7 VAL HG21 H 12.203 -6.430 10.510 1.00 . B B . 7 VAL HG21 1 1
8 21801 2 1 7 VAL HG22 H 13.606 -6.896 9.549 1.00 . B B . 7 VAL HG22 1 1
8 21802 2 1 7 VAL HG23 H 12.572 -8.136 10.255 1.00 . B B . 7 VAL HG23 1 1
8 21803 2 1 7 VAL N N 12.939 -5.197 7.638 1.00 . B B . 7 VAL N 1 1
8 21804 2 1 7 VAL O O 10.404 -6.773 6.233 1.00 . B B . 7 VAL O 1 1
8 21805 2 1 8 ILE C C 10.303 -7.521 3.824 1.00 . B B . 8 ILE C 1 1
8 21806 2 1 8 ILE CA C 11.477 -6.550 3.699 1.00 . B B . 8 ILE CA 1 1
8 21807 2 1 8 ILE CB C 12.395 -6.940 2.505 1.00 . B B . 8 ILE CB 1 1
8 21808 2 1 8 ILE CD1 C 13.824 -4.836 2.589 1.00 . B B . 8 ILE CD1 1 1
8 21809 2 1 8 ILE CG1 C 12.866 -5.680 1.778 1.00 . B B . 8 ILE CG1 1 1
8 21810 2 1 8 ILE CG2 C 11.696 -7.878 1.522 1.00 . B B . 8 ILE CG2 1 1
8 21811 2 1 8 ILE H H 13.201 -6.384 4.919 1.00 . B B . 8 ILE H 1 1
8 21812 2 1 8 ILE HA H 11.086 -5.558 3.514 1.00 . B B . 8 ILE HA 1 1
8 21813 2 1 8 ILE HB H 13.257 -7.455 2.900 1.00 . B B . 8 ILE HB 1 1
8 21814 2 1 8 ILE HD11 H 13.454 -3.822 2.641 1.00 . B B . 8 ILE HD11 1 1
8 21815 2 1 8 ILE HD12 H 14.796 -4.840 2.117 1.00 . B B . 8 ILE HD12 1 1
8 21816 2 1 8 ILE HD13 H 13.906 -5.241 3.586 1.00 . B B . 8 ILE HD13 1 1
8 21817 2 1 8 ILE HG12 H 13.367 -5.966 0.865 1.00 . B B . 8 ILE HG12 1 1
8 21818 2 1 8 ILE HG13 H 12.008 -5.071 1.536 1.00 . B B . 8 ILE HG13 1 1
8 21819 2 1 8 ILE HG21 H 12.212 -8.827 1.503 1.00 . B B . 8 ILE HG21 1 1
8 21820 2 1 8 ILE HG22 H 11.712 -7.441 0.535 1.00 . B B . 8 ILE HG22 1 1
8 21821 2 1 8 ILE HG23 H 10.674 -8.030 1.834 1.00 . B B . 8 ILE HG23 1 1
8 21822 2 1 8 ILE N N 12.229 -6.503 4.948 1.00 . B B . 8 ILE N 1 1
8 21823 2 1 8 ILE O O 10.427 -8.587 4.425 1.00 . B B . 8 ILE O 1 1
8 21824 2 1 9 LYS C C 7.526 -8.361 1.893 1.00 . B B . 9 LYS C 1 1
8 21825 2 1 9 LYS CA C 7.973 -7.979 3.297 1.00 . B B . 9 LYS CA 1 1
8 21826 2 1 9 LYS CB C 6.841 -7.254 4.028 1.00 . B B . 9 LYS CB 1 1
8 21827 2 1 9 LYS CD C 6.991 -7.890 6.454 1.00 . B B . 9 LYS CD 1 1
8 21828 2 1 9 LYS CE C 7.624 -7.536 7.790 1.00 . B B . 9 LYS CE 1 1
8 21829 2 1 9 LYS CG C 7.217 -6.794 5.426 1.00 . B B . 9 LYS CG 1 1
8 21830 2 1 9 LYS H H 9.132 -6.279 2.784 1.00 . B B . 9 LYS H 1 1
8 21831 2 1 9 LYS HA H 8.221 -8.880 3.839 1.00 . B B . 9 LYS HA 1 1
8 21832 2 1 9 LYS HB2 H 6.554 -6.387 3.451 1.00 . B B . 9 LYS HB2 1 1
8 21833 2 1 9 LYS HB3 H 5.994 -7.921 4.106 1.00 . B B . 9 LYS HB3 1 1
8 21834 2 1 9 LYS HD2 H 5.929 -8.027 6.594 1.00 . B B . 9 LYS HD2 1 1
8 21835 2 1 9 LYS HD3 H 7.430 -8.808 6.089 1.00 . B B . 9 LYS HD3 1 1
8 21836 2 1 9 LYS HE2 H 8.242 -8.362 8.111 1.00 . B B . 9 LYS HE2 1 1
8 21837 2 1 9 LYS HE3 H 8.238 -6.658 7.660 1.00 . B B . 9 LYS HE3 1 1
8 21838 2 1 9 LYS HG2 H 8.260 -6.515 5.435 1.00 . B B . 9 LYS HG2 1 1
8 21839 2 1 9 LYS HG3 H 6.611 -5.938 5.687 1.00 . B B . 9 LYS HG3 1 1
8 21840 2 1 9 LYS HZ1 H 6.809 -7.815 9.692 1.00 . B B . 9 LYS HZ1 1 1
8 21841 2 1 9 LYS HZ2 H 5.656 -7.526 8.489 1.00 . B B . 9 LYS HZ2 1 1
8 21842 2 1 9 LYS HZ3 H 6.599 -6.253 9.080 1.00 . B B . 9 LYS HZ3 1 1
8 21843 2 1 9 LYS N N 9.168 -7.142 3.250 1.00 . B B . 9 LYS N 1 1
8 21844 2 1 9 LYS NZ N 6.601 -7.264 8.836 1.00 . B B . 9 LYS NZ 1 1
8 21845 2 1 9 LYS O O 6.667 -9.224 1.714 1.00 . B B . 9 LYS O 1 1
8 21846 2 1 10 ASN C C 8.791 -7.296 -1.415 1.00 . B B . 10 ASN C 1 1
8 21847 2 1 10 ASN CA C 7.784 -7.970 -0.494 1.00 . B B . 10 ASN CA 1 1
8 21848 2 1 10 ASN CB C 6.375 -7.466 -0.805 1.00 . B B . 10 ASN CB 1 1
8 21849 2 1 10 ASN CG C 5.878 -7.928 -2.161 1.00 . B B . 10 ASN CG 1 1
8 21850 2 1 10 ASN H H 8.793 -7.029 1.110 1.00 . B B . 10 ASN H 1 1
8 21851 2 1 10 ASN HA H 7.823 -9.038 -0.652 1.00 . B B . 10 ASN HA 1 1
8 21852 2 1 10 ASN HB2 H 5.695 -7.832 -0.051 1.00 . B B . 10 ASN HB2 1 1
8 21853 2 1 10 ASN HB3 H 6.376 -6.387 -0.791 1.00 . B B . 10 ASN HB3 1 1
8 21854 2 1 10 ASN HD21 H 7.317 -9.297 -2.249 1.00 . B B . 10 ASN HD21 1 1
8 21855 2 1 10 ASN HD22 H 6.251 -9.241 -3.608 1.00 . B B . 10 ASN HD22 1 1
8 21856 2 1 10 ASN N N 8.116 -7.708 0.899 1.00 . B B . 10 ASN N 1 1
8 21857 2 1 10 ASN ND2 N 6.549 -8.922 -2.730 1.00 . B B . 10 ASN ND2 1 1
8 21858 2 1 10 ASN O O 9.854 -7.848 -1.702 1.00 . B B . 10 ASN O 1 1
8 21859 2 1 10 ASN OD1 O 4.902 -7.397 -2.691 1.00 . B B . 10 ASN OD1 1 1
8 21860 2 1 11 ALA C C 9.218 -5.807 -4.189 1.00 . B B . 11 ALA C 1 1
8 21861 2 1 11 ALA CA C 9.328 -5.336 -2.745 1.00 . B B . 11 ALA CA 1 1
8 21862 2 1 11 ALA CB C 10.768 -5.437 -2.262 1.00 . B B . 11 ALA CB 1 1
8 21863 2 1 11 ALA H H 7.595 -5.706 -1.595 1.00 . B B . 11 ALA H 1 1
8 21864 2 1 11 ALA HA H 9.032 -4.299 -2.692 1.00 . B B . 11 ALA HA 1 1
8 21865 2 1 11 ALA HB1 H 10.833 -5.081 -1.245 1.00 . B B . 11 ALA HB1 1 1
8 21866 2 1 11 ALA HB2 H 11.404 -4.837 -2.896 1.00 . B B . 11 ALA HB2 1 1
8 21867 2 1 11 ALA HB3 H 11.089 -6.468 -2.302 1.00 . B B . 11 ALA HB3 1 1
8 21868 2 1 11 ALA N N 8.452 -6.095 -1.866 1.00 . B B . 11 ALA N 1 1
8 21869 2 1 11 ALA O O 8.456 -6.721 -4.505 1.00 . B B . 11 ALA O 1 1
8 21870 2 1 12 ASP C C 10.938 -4.550 -7.216 1.00 . B B . 12 ASP C 1 1
8 21871 2 1 12 ASP CA C 10.007 -5.500 -6.478 1.00 . B B . 12 ASP CA 1 1
8 21872 2 1 12 ASP CB C 8.596 -5.418 -7.065 1.00 . B B . 12 ASP CB 1 1
8 21873 2 1 12 ASP CG C 7.925 -6.775 -7.143 1.00 . B B . 12 ASP CG 1 1
8 21874 2 1 12 ASP H H 10.575 -4.452 -4.734 1.00 . B B . 12 ASP H 1 1
8 21875 2 1 12 ASP HA H 10.378 -6.506 -6.583 1.00 . B B . 12 ASP HA 1 1
8 21876 2 1 12 ASP HB2 H 7.991 -4.773 -6.446 1.00 . B B . 12 ASP HB2 1 1
8 21877 2 1 12 ASP HB3 H 8.652 -5.007 -8.061 1.00 . B B . 12 ASP HB3 1 1
8 21878 2 1 12 ASP N N 9.992 -5.169 -5.058 1.00 . B B . 12 ASP N 1 1
8 21879 2 1 12 ASP O O 10.681 -4.159 -8.354 1.00 . B B . 12 ASP O 1 1
8 21880 2 1 12 ASP OD1 O 8.563 -7.726 -7.640 1.00 . B B . 12 ASP OD1 1 1
8 21881 2 1 12 ASP OD2 O 6.760 -6.888 -6.706 1.00 . B B . 12 ASP OD2 1 1
8 21882 2 1 13 MET C C 14.414 -3.806 -6.941 1.00 . B B . 13 MET C 1 1
8 21883 2 1 13 MET CA C 12.998 -3.257 -7.105 1.00 . B B . 13 MET CA 1 1
8 21884 2 1 13 MET CB C 12.881 -1.892 -6.421 1.00 . B B . 13 MET CB 1 1
8 21885 2 1 13 MET CE C 13.078 0.621 -4.605 1.00 . B B . 13 MET CE 1 1
8 21886 2 1 13 MET CG C 14.106 -1.011 -6.596 1.00 . B B . 13 MET CG 1 1
8 21887 2 1 13 MET H H 12.155 -4.518 -5.635 1.00 . B B . 13 MET H 1 1
8 21888 2 1 13 MET HA H 12.786 -3.145 -8.157 1.00 . B B . 13 MET HA 1 1
8 21889 2 1 13 MET HB2 H 12.027 -1.372 -6.830 1.00 . B B . 13 MET HB2 1 1
8 21890 2 1 13 MET HB3 H 12.723 -2.047 -5.364 1.00 . B B . 13 MET HB3 1 1
8 21891 2 1 13 MET HE1 H 13.101 -0.406 -4.272 1.00 . B B . 13 MET HE1 1 1
8 21892 2 1 13 MET HE2 H 12.058 0.973 -4.619 1.00 . B B . 13 MET HE2 1 1
8 21893 2 1 13 MET HE3 H 13.661 1.231 -3.931 1.00 . B B . 13 MET HE3 1 1
8 21894 2 1 13 MET HG2 H 14.874 -1.352 -5.916 1.00 . B B . 13 MET HG2 1 1
8 21895 2 1 13 MET HG3 H 14.457 -1.104 -7.611 1.00 . B B . 13 MET HG3 1 1
8 21896 2 1 13 MET N N 12.019 -4.174 -6.542 1.00 . B B . 13 MET N 1 1
8 21897 2 1 13 MET O O 14.637 -4.764 -6.202 1.00 . B B . 13 MET O 1 1
8 21898 2 1 13 MET SD S 13.767 0.727 -6.255 1.00 . B B . 13 MET SD 1 1
8 21899 2 1 14 SER C C 17.201 -3.785 -6.115 1.00 . B B . 14 SER C 1 1
8 21900 2 1 14 SER CA C 16.759 -3.613 -7.564 1.00 . B B . 14 SER CA 1 1
8 21901 2 1 14 SER CB C 17.662 -2.594 -8.264 1.00 . B B . 14 SER CB 1 1
8 21902 2 1 14 SER H H 15.126 -2.429 -8.205 1.00 . B B . 14 SER H 1 1
8 21903 2 1 14 SER HA H 16.843 -4.563 -8.070 1.00 . B B . 14 SER HA 1 1
8 21904 2 1 14 SER HB2 H 18.413 -2.246 -7.571 1.00 . B B . 14 SER HB2 1 1
8 21905 2 1 14 SER HB3 H 18.143 -3.063 -9.111 1.00 . B B . 14 SER HB3 1 1
8 21906 2 1 14 SER HG H 16.041 -1.769 -8.993 1.00 . B B . 14 SER HG 1 1
8 21907 2 1 14 SER N N 15.365 -3.188 -7.634 1.00 . B B . 14 SER N 1 1
8 21908 2 1 14 SER O O 16.979 -2.905 -5.282 1.00 . B B . 14 SER O 1 1
8 21909 2 1 14 SER OG O 16.916 -1.479 -8.723 1.00 . B B . 14 SER OG 1 1
8 21910 2 1 15 GLU C C 18.912 -3.946 -3.846 1.00 . B B . 15 GLU C 1 1
8 21911 2 1 15 GLU CA C 18.301 -5.195 -4.469 1.00 . B B . 15 GLU CA 1 1
8 21912 2 1 15 GLU CB C 19.330 -6.326 -4.484 1.00 . B B . 15 GLU CB 1 1
8 21913 2 1 15 GLU CD C 18.423 -7.860 -6.271 1.00 . B B . 15 GLU CD 1 1
8 21914 2 1 15 GLU CG C 18.733 -7.687 -4.797 1.00 . B B . 15 GLU CG 1 1
8 21915 2 1 15 GLU H H 17.979 -5.581 -6.525 1.00 . B B . 15 GLU H 1 1
8 21916 2 1 15 GLU HA H 17.452 -5.500 -3.877 1.00 . B B . 15 GLU HA 1 1
8 21917 2 1 15 GLU HB2 H 20.079 -6.105 -5.229 1.00 . B B . 15 GLU HB2 1 1
8 21918 2 1 15 GLU HB3 H 19.804 -6.379 -3.515 1.00 . B B . 15 GLU HB3 1 1
8 21919 2 1 15 GLU HG2 H 19.435 -8.452 -4.500 1.00 . B B . 15 GLU HG2 1 1
8 21920 2 1 15 GLU HG3 H 17.818 -7.803 -4.235 1.00 . B B . 15 GLU HG3 1 1
8 21921 2 1 15 GLU N N 17.829 -4.918 -5.819 1.00 . B B . 15 GLU N 1 1
8 21922 2 1 15 GLU O O 18.393 -3.412 -2.865 1.00 . B B . 15 GLU O 1 1
8 21923 2 1 15 GLU OE1 O 19.316 -8.316 -7.015 1.00 . B B . 15 GLU OE1 1 1
8 21924 2 1 15 GLU OE2 O 17.288 -7.539 -6.681 1.00 . B B . 15 GLU OE2 1 1
8 21925 2 1 16 GLU C C 19.680 -1.182 -3.656 1.00 . B B . 16 GLU C 1 1
8 21926 2 1 16 GLU CA C 20.691 -2.291 -3.922 1.00 . B B . 16 GLU CA 1 1
8 21927 2 1 16 GLU CB C 21.746 -1.816 -4.923 1.00 . B B . 16 GLU CB 1 1
8 21928 2 1 16 GLU CD C 23.854 -3.164 -5.284 1.00 . B B . 16 GLU CD 1 1
8 21929 2 1 16 GLU CG C 22.409 -2.950 -5.688 1.00 . B B . 16 GLU CG 1 1
8 21930 2 1 16 GLU H H 20.381 -3.948 -5.204 1.00 . B B . 16 GLU H 1 1
8 21931 2 1 16 GLU HA H 21.175 -2.550 -2.991 1.00 . B B . 16 GLU HA 1 1
8 21932 2 1 16 GLU HB2 H 21.278 -1.153 -5.636 1.00 . B B . 16 GLU HB2 1 1
8 21933 2 1 16 GLU HB3 H 22.513 -1.273 -4.390 1.00 . B B . 16 GLU HB3 1 1
8 21934 2 1 16 GLU HG2 H 21.861 -3.862 -5.502 1.00 . B B . 16 GLU HG2 1 1
8 21935 2 1 16 GLU HG3 H 22.377 -2.722 -6.744 1.00 . B B . 16 GLU HG3 1 1
8 21936 2 1 16 GLU N N 20.016 -3.481 -4.423 1.00 . B B . 16 GLU N 1 1
8 21937 2 1 16 GLU O O 19.815 -0.420 -2.699 1.00 . B B . 16 GLU O 1 1
8 21938 2 1 16 GLU OE1 O 24.270 -2.603 -4.247 1.00 . B B . 16 GLU OE1 1 1
8 21939 2 1 16 GLU OE2 O 24.571 -3.893 -6.001 1.00 . B B . 16 GLU OE2 1 1
8 21940 2 1 17 MET C C 16.792 -0.392 -3.099 1.00 . B B . 17 MET C 1 1
8 21941 2 1 17 MET CA C 17.616 -0.102 -4.348 1.00 . B B . 17 MET CA 1 1
8 21942 2 1 17 MET CB C 16.712 -0.076 -5.582 1.00 . B B . 17 MET CB 1 1
8 21943 2 1 17 MET CE C 16.235 2.852 -5.725 1.00 . B B . 17 MET CE 1 1
8 21944 2 1 17 MET CG C 17.362 0.561 -6.799 1.00 . B B . 17 MET CG 1 1
8 21945 2 1 17 MET H H 18.598 -1.749 -5.240 1.00 . B B . 17 MET H 1 1
8 21946 2 1 17 MET HA H 18.094 0.860 -4.239 1.00 . B B . 17 MET HA 1 1
8 21947 2 1 17 MET HB2 H 16.438 -1.090 -5.835 1.00 . B B . 17 MET HB2 1 1
8 21948 2 1 17 MET HB3 H 15.817 0.481 -5.346 1.00 . B B . 17 MET HB3 1 1
8 21949 2 1 17 MET HE1 H 16.486 3.242 -4.749 1.00 . B B . 17 MET HE1 1 1
8 21950 2 1 17 MET HE2 H 15.559 2.016 -5.615 1.00 . B B . 17 MET HE2 1 1
8 21951 2 1 17 MET HE3 H 15.759 3.625 -6.310 1.00 . B B . 17 MET HE3 1 1
8 21952 2 1 17 MET HG2 H 18.285 0.042 -7.010 1.00 . B B . 17 MET HG2 1 1
8 21953 2 1 17 MET HG3 H 16.694 0.460 -7.642 1.00 . B B . 17 MET HG3 1 1
8 21954 2 1 17 MET N N 18.658 -1.107 -4.503 1.00 . B B . 17 MET N 1 1
8 21955 2 1 17 MET O O 16.332 0.525 -2.418 1.00 . B B . 17 MET O 1 1
8 21956 2 1 17 MET SD S 17.727 2.310 -6.554 1.00 . B B . 17 MET SD 1 1
8 21957 2 1 18 GLN C C 16.685 -1.834 -0.361 1.00 . B B . 18 GLN C 1 1
8 21958 2 1 18 GLN CA C 15.874 -2.096 -1.623 1.00 . B B . 18 GLN CA 1 1
8 21959 2 1 18 GLN CB C 15.523 -3.581 -1.717 1.00 . B B . 18 GLN CB 1 1
8 21960 2 1 18 GLN CD C 14.408 -3.390 -3.968 1.00 . B B . 18 GLN CD 1 1
8 21961 2 1 18 GLN CG C 15.461 -4.098 -3.142 1.00 . B B . 18 GLN CG 1 1
8 21962 2 1 18 GLN H H 17.027 -2.358 -3.377 1.00 . B B . 18 GLN H 1 1
8 21963 2 1 18 GLN HA H 14.963 -1.517 -1.583 1.00 . B B . 18 GLN HA 1 1
8 21964 2 1 18 GLN HB2 H 16.268 -4.150 -1.181 1.00 . B B . 18 GLN HB2 1 1
8 21965 2 1 18 GLN HB3 H 14.559 -3.741 -1.255 1.00 . B B . 18 GLN HB3 1 1
8 21966 2 1 18 GLN HE21 H 13.303 -5.040 -4.018 1.00 . B B . 18 GLN HE21 1 1
8 21967 2 1 18 GLN HE22 H 12.647 -3.673 -4.845 1.00 . B B . 18 GLN HE22 1 1
8 21968 2 1 18 GLN HG2 H 16.424 -3.951 -3.608 1.00 . B B . 18 GLN HG2 1 1
8 21969 2 1 18 GLN HG3 H 15.230 -5.154 -3.119 1.00 . B B . 18 GLN HG3 1 1
8 21970 2 1 18 GLN N N 16.626 -1.676 -2.799 1.00 . B B . 18 GLN N 1 1
8 21971 2 1 18 GLN NE2 N 13.346 -4.107 -4.313 1.00 . B B . 18 GLN NE2 1 1
8 21972 2 1 18 GLN O O 16.133 -1.502 0.688 1.00 . B B . 18 GLN O 1 1
8 21973 2 1 18 GLN OE1 O 14.547 -2.211 -4.292 1.00 . B B . 18 GLN OE1 1 1
8 21974 2 1 19 GLN C C 19.088 -0.246 0.839 1.00 . B B . 19 GLN C 1 1
8 21975 2 1 19 GLN CA C 18.898 -1.740 0.641 1.00 . B B . 19 GLN CA 1 1
8 21976 2 1 19 GLN CB C 20.247 -2.422 0.396 1.00 . B B . 19 GLN CB 1 1
8 21977 2 1 19 GLN CD C 22.569 -2.229 -0.575 1.00 . B B . 19 GLN CD 1 1
8 21978 2 1 19 GLN CG C 21.183 -1.621 -0.493 1.00 . B B . 19 GLN CG 1 1
8 21979 2 1 19 GLN H H 18.379 -2.228 -1.347 1.00 . B B . 19 GLN H 1 1
8 21980 2 1 19 GLN HA H 18.440 -2.156 1.527 1.00 . B B . 19 GLN HA 1 1
8 21981 2 1 19 GLN HB2 H 20.736 -2.580 1.345 1.00 . B B . 19 GLN HB2 1 1
8 21982 2 1 19 GLN HB3 H 20.073 -3.379 -0.074 1.00 . B B . 19 GLN HB3 1 1
8 21983 2 1 19 GLN HE21 H 23.181 -1.105 0.947 1.00 . B B . 19 GLN HE21 1 1
8 21984 2 1 19 GLN HE22 H 24.367 -2.165 0.274 1.00 . B B . 19 GLN HE22 1 1
8 21985 2 1 19 GLN HG2 H 20.766 -1.578 -1.487 1.00 . B B . 19 GLN HG2 1 1
8 21986 2 1 19 GLN HG3 H 21.268 -0.620 -0.095 1.00 . B B . 19 GLN HG3 1 1
8 21987 2 1 19 GLN N N 18.001 -1.973 -0.480 1.00 . B B . 19 GLN N 1 1
8 21988 2 1 19 GLN NE2 N 23.463 -1.788 0.304 1.00 . B B . 19 GLN NE2 1 1
8 21989 2 1 19 GLN O O 19.170 0.241 1.968 1.00 . B B . 19 GLN O 1 1
8 21990 2 1 19 GLN OE1 O 22.835 -3.087 -1.417 1.00 . B B . 19 GLN OE1 1 1
8 21991 2 1 20 ASP C C 17.947 2.553 0.164 1.00 . B B . 20 ASP C 1 1
8 21992 2 1 20 ASP CA C 19.274 1.924 -0.228 1.00 . B B . 20 ASP CA 1 1
8 21993 2 1 20 ASP CB C 19.736 2.462 -1.583 1.00 . B B . 20 ASP CB 1 1
8 21994 2 1 20 ASP CG C 21.156 2.991 -1.540 1.00 . B B . 20 ASP CG 1 1
8 21995 2 1 20 ASP H H 19.033 0.035 -1.140 1.00 . B B . 20 ASP H 1 1
8 21996 2 1 20 ASP HA H 20.013 2.162 0.522 1.00 . B B . 20 ASP HA 1 1
8 21997 2 1 20 ASP HB2 H 19.690 1.668 -2.314 1.00 . B B . 20 ASP HB2 1 1
8 21998 2 1 20 ASP HB3 H 19.080 3.265 -1.888 1.00 . B B . 20 ASP HB3 1 1
8 21999 2 1 20 ASP N N 19.127 0.481 -0.272 1.00 . B B . 20 ASP N 1 1
8 22000 2 1 20 ASP O O 17.903 3.590 0.826 1.00 . B B . 20 ASP O 1 1
8 22001 2 1 20 ASP OD1 O 21.682 3.189 -0.425 1.00 . B B . 20 ASP OD1 1 1
8 22002 2 1 20 ASP OD2 O 21.743 3.207 -2.622 1.00 . B B . 20 ASP OD2 1 1
8 22003 2 1 21 SER C C 15.274 2.241 1.576 1.00 . B B . 21 SER C 1 1
8 22004 2 1 21 SER CA C 15.523 2.364 0.081 1.00 . B B . 21 SER CA 1 1
8 22005 2 1 21 SER CB C 14.474 1.564 -0.695 1.00 . B B . 21 SER CB 1 1
8 22006 2 1 21 SER H H 16.969 1.067 -0.750 1.00 . B B . 21 SER H 1 1
8 22007 2 1 21 SER HA H 15.458 3.404 -0.203 1.00 . B B . 21 SER HA 1 1
8 22008 2 1 21 SER HB2 H 14.091 2.168 -1.504 1.00 . B B . 21 SER HB2 1 1
8 22009 2 1 21 SER HB3 H 14.931 0.671 -1.097 1.00 . B B . 21 SER HB3 1 1
8 22010 2 1 21 SER HG H 12.852 1.956 0.332 1.00 . B B . 21 SER HG 1 1
8 22011 2 1 21 SER N N 16.862 1.895 -0.237 1.00 . B B . 21 SER N 1 1
8 22012 2 1 21 SER O O 14.833 3.191 2.223 1.00 . B B . 21 SER O 1 1
8 22013 2 1 21 SER OG O 13.396 1.187 0.145 1.00 . B B . 21 SER OG 1 1
8 22014 2 1 22 VAL C C 16.238 1.814 4.353 1.00 . B B . 22 VAL C 1 1
8 22015 2 1 22 VAL CA C 15.400 0.830 3.548 1.00 . B B . 22 VAL CA 1 1
8 22016 2 1 22 VAL CB C 15.793 -0.607 3.938 1.00 . B B . 22 VAL CB 1 1
8 22017 2 1 22 VAL CG1 C 15.537 -0.845 5.417 1.00 . B B . 22 VAL CG1 1 1
8 22018 2 1 22 VAL CG2 C 15.037 -1.617 3.088 1.00 . B B . 22 VAL CG2 1 1
8 22019 2 1 22 VAL H H 15.935 0.348 1.559 1.00 . B B . 22 VAL H 1 1
8 22020 2 1 22 VAL HA H 14.357 0.977 3.788 1.00 . B B . 22 VAL HA 1 1
8 22021 2 1 22 VAL HB H 16.851 -0.731 3.753 1.00 . B B . 22 VAL HB 1 1
8 22022 2 1 22 VAL HG11 H 16.413 -0.567 5.985 1.00 . B B . 22 VAL HG11 1 1
8 22023 2 1 22 VAL HG12 H 15.319 -1.890 5.580 1.00 . B B . 22 VAL HG12 1 1
8 22024 2 1 22 VAL HG13 H 14.695 -0.248 5.737 1.00 . B B . 22 VAL HG13 1 1
8 22025 2 1 22 VAL HG21 H 14.426 -1.096 2.366 1.00 . B B . 22 VAL HG21 1 1
8 22026 2 1 22 VAL HG22 H 14.406 -2.220 3.724 1.00 . B B . 22 VAL HG22 1 1
8 22027 2 1 22 VAL HG23 H 15.742 -2.254 2.573 1.00 . B B . 22 VAL HG23 1 1
8 22028 2 1 22 VAL N N 15.576 1.067 2.124 1.00 . B B . 22 VAL N 1 1
8 22029 2 1 22 VAL O O 15.775 2.376 5.345 1.00 . B B . 22 VAL O 1 1
8 22030 2 1 23 GLU C C 17.772 4.361 4.570 1.00 . B B . 23 GLU C 1 1
8 22031 2 1 23 GLU CA C 18.370 2.958 4.580 1.00 . B B . 23 GLU CA 1 1
8 22032 2 1 23 GLU CB C 19.742 2.961 3.903 1.00 . B B . 23 GLU CB 1 1
8 22033 2 1 23 GLU CD C 21.807 1.604 4.433 1.00 . B B . 23 GLU CD 1 1
8 22034 2 1 23 GLU CG C 20.402 1.592 3.864 1.00 . B B . 23 GLU CG 1 1
8 22035 2 1 23 GLU H H 17.784 1.558 3.105 1.00 . B B . 23 GLU H 1 1
8 22036 2 1 23 GLU HA H 18.482 2.633 5.604 1.00 . B B . 23 GLU HA 1 1
8 22037 2 1 23 GLU HB2 H 19.629 3.312 2.888 1.00 . B B . 23 GLU HB2 1 1
8 22038 2 1 23 GLU HB3 H 20.394 3.636 4.438 1.00 . B B . 23 GLU HB3 1 1
8 22039 2 1 23 GLU HG2 H 19.804 0.901 4.439 1.00 . B B . 23 GLU HG2 1 1
8 22040 2 1 23 GLU HG3 H 20.448 1.258 2.837 1.00 . B B . 23 GLU HG3 1 1
8 22041 2 1 23 GLU N N 17.474 2.028 3.908 1.00 . B B . 23 GLU N 1 1
8 22042 2 1 23 GLU O O 17.938 5.125 5.520 1.00 . B B . 23 GLU O 1 1
8 22043 2 1 23 GLU OE1 O 21.977 2.053 5.586 1.00 . B B . 23 GLU OE1 1 1
8 22044 2 1 23 GLU OE2 O 22.737 1.162 3.725 1.00 . B B . 23 GLU OE2 1 1
8 22045 2 1 24 CYS C C 15.277 6.114 4.359 1.00 . B B . 24 CYS C 1 1
8 22046 2 1 24 CYS CA C 16.423 5.991 3.363 1.00 . B B . 24 CYS CA 1 1
8 22047 2 1 24 CYS CB C 15.902 6.193 1.939 1.00 . B B . 24 CYS CB 1 1
8 22048 2 1 24 CYS H H 16.958 4.029 2.771 1.00 . B B . 24 CYS H 1 1
8 22049 2 1 24 CYS HA H 17.160 6.749 3.584 1.00 . B B . 24 CYS HA 1 1
8 22050 2 1 24 CYS HB2 H 15.417 5.286 1.612 1.00 . B B . 24 CYS HB2 1 1
8 22051 2 1 24 CYS HB3 H 15.184 7.000 1.938 1.00 . B B . 24 CYS HB3 1 1
8 22052 2 1 24 CYS HG H 18.039 6.496 1.163 1.00 . B B . 24 CYS HG 1 1
8 22053 2 1 24 CYS N N 17.062 4.686 3.492 1.00 . B B . 24 CYS N 1 1
8 22054 2 1 24 CYS O O 15.074 7.168 4.966 1.00 . B B . 24 CYS O 1 1
8 22055 2 1 24 CYS SG S 17.186 6.595 0.732 1.00 . B B . 24 CYS SG 1 1
8 22056 2 1 25 ALA C C 14.028 5.086 6.887 1.00 . B B . 25 ALA C 1 1
8 22057 2 1 25 ALA CA C 13.450 4.995 5.493 1.00 . B B . 25 ALA CA 1 1
8 22058 2 1 25 ALA CB C 12.623 3.728 5.325 1.00 . B B . 25 ALA CB 1 1
8 22059 2 1 25 ALA H H 14.779 4.200 4.060 1.00 . B B . 25 ALA H 1 1
8 22060 2 1 25 ALA HA H 12.818 5.853 5.308 1.00 . B B . 25 ALA HA 1 1
8 22061 2 1 25 ALA HB1 H 12.382 3.591 4.282 1.00 . B B . 25 ALA HB1 1 1
8 22062 2 1 25 ALA HB2 H 11.712 3.813 5.898 1.00 . B B . 25 ALA HB2 1 1
8 22063 2 1 25 ALA HB3 H 13.191 2.879 5.678 1.00 . B B . 25 ALA HB3 1 1
8 22064 2 1 25 ALA N N 14.549 5.018 4.546 1.00 . B B . 25 ALA N 1 1
8 22065 2 1 25 ALA O O 13.410 5.611 7.813 1.00 . B B . 25 ALA O 1 1
8 22066 2 1 26 THR C C 16.425 6.033 8.556 1.00 . B B . 26 THR C 1 1
8 22067 2 1 26 THR CA C 15.982 4.612 8.252 1.00 . B B . 26 THR CA 1 1
8 22068 2 1 26 THR CB C 17.197 3.698 8.158 1.00 . B B . 26 THR CB 1 1
8 22069 2 1 26 THR CG2 C 17.781 3.353 9.503 1.00 . B B . 26 THR CG2 1 1
8 22070 2 1 26 THR H H 15.684 4.208 6.210 1.00 . B B . 26 THR H 1 1
8 22071 2 1 26 THR HA H 15.328 4.264 9.037 1.00 . B B . 26 THR HA 1 1
8 22072 2 1 26 THR HB H 17.961 4.199 7.581 1.00 . B B . 26 THR HB 1 1
8 22073 2 1 26 THR HG1 H 15.932 2.298 7.632 1.00 . B B . 26 THR HG1 1 1
8 22074 2 1 26 THR HG21 H 18.847 3.211 9.404 1.00 . B B . 26 THR HG21 1 1
8 22075 2 1 26 THR HG22 H 17.327 2.444 9.867 1.00 . B B . 26 THR HG22 1 1
8 22076 2 1 26 THR HG23 H 17.585 4.157 10.195 1.00 . B B . 26 THR HG23 1 1
8 22077 2 1 26 THR N N 15.251 4.587 7.003 1.00 . B B . 26 THR N 1 1
8 22078 2 1 26 THR O O 16.406 6.471 9.705 1.00 . B B . 26 THR O 1 1
8 22079 2 1 26 THR OG1 O 16.865 2.486 7.505 1.00 . B B . 26 THR OG1 1 1
8 22080 2 1 27 GLN C C 16.111 8.954 8.265 1.00 . B B . 27 GLN C 1 1
8 22081 2 1 27 GLN CA C 17.238 8.137 7.655 1.00 . B B . 27 GLN CA 1 1
8 22082 2 1 27 GLN CB C 17.634 8.724 6.299 1.00 . B B . 27 GLN CB 1 1
8 22083 2 1 27 GLN CD C 19.455 9.089 4.590 1.00 . B B . 27 GLN CD 1 1
8 22084 2 1 27 GLN CG C 19.103 8.533 5.955 1.00 . B B . 27 GLN CG 1 1
8 22085 2 1 27 GLN H H 16.791 6.352 6.615 1.00 . B B . 27 GLN H 1 1
8 22086 2 1 27 GLN HA H 18.089 8.157 8.316 1.00 . B B . 27 GLN HA 1 1
8 22087 2 1 27 GLN HB2 H 17.043 8.251 5.529 1.00 . B B . 27 GLN HB2 1 1
8 22088 2 1 27 GLN HB3 H 17.422 9.782 6.304 1.00 . B B . 27 GLN HB3 1 1
8 22089 2 1 27 GLN HE21 H 21.285 9.539 5.219 1.00 . B B . 27 GLN HE21 1 1
8 22090 2 1 27 GLN HE22 H 20.938 9.937 3.574 1.00 . B B . 27 GLN HE22 1 1
8 22091 2 1 27 GLN HG2 H 19.702 9.037 6.697 1.00 . B B . 27 GLN HG2 1 1
8 22092 2 1 27 GLN HG3 H 19.328 7.476 5.967 1.00 . B B . 27 GLN HG3 1 1
8 22093 2 1 27 GLN N N 16.810 6.756 7.508 1.00 . B B . 27 GLN N 1 1
8 22094 2 1 27 GLN NE2 N 20.684 9.571 4.446 1.00 . B B . 27 GLN NE2 1 1
8 22095 2 1 27 GLN O O 16.319 9.730 9.196 1.00 . B B . 27 GLN O 1 1
8 22096 2 1 27 GLN OE1 O 18.631 9.087 3.674 1.00 . B B . 27 GLN OE1 1 1
8 22097 2 1 28 ALA C C 13.275 8.856 9.561 1.00 . B B . 28 ALA C 1 1
8 22098 2 1 28 ALA CA C 13.734 9.455 8.236 1.00 . B B . 28 ALA CA 1 1
8 22099 2 1 28 ALA CB C 12.613 9.404 7.208 1.00 . B B . 28 ALA CB 1 1
8 22100 2 1 28 ALA H H 14.813 8.106 7.005 1.00 . B B . 28 ALA H 1 1
8 22101 2 1 28 ALA HA H 14.002 10.490 8.393 1.00 . B B . 28 ALA HA 1 1
8 22102 2 1 28 ALA HB1 H 12.685 8.487 6.642 1.00 . B B . 28 ALA HB1 1 1
8 22103 2 1 28 ALA HB2 H 12.699 10.248 6.539 1.00 . B B . 28 ALA HB2 1 1
8 22104 2 1 28 ALA HB3 H 11.658 9.441 7.714 1.00 . B B . 28 ALA HB3 1 1
8 22105 2 1 28 ALA N N 14.910 8.754 7.740 1.00 . B B . 28 ALA N 1 1
8 22106 2 1 28 ALA O O 12.560 9.494 10.333 1.00 . B B . 28 ALA O 1 1
8 22107 2 1 29 LEU C C 14.159 7.445 12.224 1.00 . B B . 29 LEU C 1 1
8 22108 2 1 29 LEU CA C 13.339 6.928 11.046 1.00 . B B . 29 LEU CA 1 1
8 22109 2 1 29 LEU CB C 13.556 5.429 10.883 1.00 . B B . 29 LEU CB 1 1
8 22110 2 1 29 LEU CD1 C 12.951 3.537 9.373 1.00 . B B . 29 LEU CD1 1 1
8 22111 2 1 29 LEU CD2 C 11.388 4.225 11.193 1.00 . B B . 29 LEU CD2 1 1
8 22112 2 1 29 LEU CG C 12.417 4.701 10.181 1.00 . B B . 29 LEU CG 1 1
8 22113 2 1 29 LEU H H 14.261 7.165 9.159 1.00 . B B . 29 LEU H 1 1
8 22114 2 1 29 LEU HA H 12.294 7.107 11.236 1.00 . B B . 29 LEU HA 1 1
8 22115 2 1 29 LEU HB2 H 14.463 5.274 10.316 1.00 . B B . 29 LEU HB2 1 1
8 22116 2 1 29 LEU HB3 H 13.683 4.994 11.863 1.00 . B B . 29 LEU HB3 1 1
8 22117 2 1 29 LEU HD11 H 12.790 2.619 9.917 1.00 . B B . 29 LEU HD11 1 1
8 22118 2 1 29 LEU HD12 H 14.008 3.676 9.202 1.00 . B B . 29 LEU HD12 1 1
8 22119 2 1 29 LEU HD13 H 12.434 3.492 8.427 1.00 . B B . 29 LEU HD13 1 1
8 22120 2 1 29 LEU HD21 H 10.772 5.057 11.500 1.00 . B B . 29 LEU HD21 1 1
8 22121 2 1 29 LEU HD22 H 11.894 3.814 12.054 1.00 . B B . 29 LEU HD22 1 1
8 22122 2 1 29 LEU HD23 H 10.767 3.464 10.744 1.00 . B B . 29 LEU HD23 1 1
8 22123 2 1 29 LEU HG H 11.929 5.385 9.501 1.00 . B B . 29 LEU HG 1 1
8 22124 2 1 29 LEU N N 13.695 7.622 9.816 1.00 . B B . 29 LEU N 1 1
8 22125 2 1 29 LEU O O 13.626 7.693 13.306 1.00 . B B . 29 LEU O 1 1
8 22126 2 1 30 GLU C C 16.313 9.602 13.152 1.00 . B B . 30 GLU C 1 1
8 22127 2 1 30 GLU CA C 16.367 8.080 13.040 1.00 . B B . 30 GLU CA 1 1
8 22128 2 1 30 GLU CB C 17.798 7.627 12.738 1.00 . B B . 30 GLU CB 1 1
8 22129 2 1 30 GLU CD C 18.990 6.530 14.675 1.00 . B B . 30 GLU CD 1 1
8 22130 2 1 30 GLU CG C 18.179 6.319 13.412 1.00 . B B . 30 GLU CG 1 1
8 22131 2 1 30 GLU H H 15.822 7.382 11.121 1.00 . B B . 30 GLU H 1 1
8 22132 2 1 30 GLU HA H 16.053 7.651 13.978 1.00 . B B . 30 GLU HA 1 1
8 22133 2 1 30 GLU HB2 H 17.905 7.499 11.669 1.00 . B B . 30 GLU HB2 1 1
8 22134 2 1 30 GLU HB3 H 18.484 8.392 13.070 1.00 . B B . 30 GLU HB3 1 1
8 22135 2 1 30 GLU HG2 H 17.276 5.785 13.668 1.00 . B B . 30 GLU HG2 1 1
8 22136 2 1 30 GLU HG3 H 18.762 5.729 12.721 1.00 . B B . 30 GLU HG3 1 1
8 22137 2 1 30 GLU N N 15.461 7.600 12.003 1.00 . B B . 30 GLU N 1 1
8 22138 2 1 30 GLU O O 16.631 10.168 14.198 1.00 . B B . 30 GLU O 1 1
8 22139 2 1 30 GLU OE1 O 18.394 6.896 15.709 1.00 . B B . 30 GLU OE1 1 1
8 22140 2 1 30 GLU OE2 O 20.223 6.332 14.630 1.00 . B B . 30 GLU OE2 1 1
8 22141 2 1 31 LYS C C 14.467 12.172 12.622 1.00 . B B . 31 LYS C 1 1
8 22142 2 1 31 LYS CA C 15.805 11.714 12.052 1.00 . B B . 31 LYS CA 1 1
8 22143 2 1 31 LYS CB C 15.967 12.242 10.625 1.00 . B B . 31 LYS CB 1 1
8 22144 2 1 31 LYS CD C 17.886 11.832 9.058 1.00 . B B . 31 LYS CD 1 1
8 22145 2 1 31 LYS CE C 18.482 12.753 8.008 1.00 . B B . 31 LYS CE 1 1
8 22146 2 1 31 LYS CG C 17.398 12.611 10.268 1.00 . B B . 31 LYS CG 1 1
8 22147 2 1 31 LYS H H 15.660 9.752 11.267 1.00 . B B . 31 LYS H 1 1
8 22148 2 1 31 LYS HA H 16.601 12.110 12.666 1.00 . B B . 31 LYS HA 1 1
8 22149 2 1 31 LYS HB2 H 15.632 11.483 9.933 1.00 . B B . 31 LYS HB2 1 1
8 22150 2 1 31 LYS HB3 H 15.351 13.121 10.507 1.00 . B B . 31 LYS HB3 1 1
8 22151 2 1 31 LYS HD2 H 18.640 11.128 9.375 1.00 . B B . 31 LYS HD2 1 1
8 22152 2 1 31 LYS HD3 H 17.051 11.300 8.626 1.00 . B B . 31 LYS HD3 1 1
8 22153 2 1 31 LYS HE2 H 18.812 12.156 7.170 1.00 . B B . 31 LYS HE2 1 1
8 22154 2 1 31 LYS HE3 H 17.720 13.444 7.679 1.00 . B B . 31 LYS HE3 1 1
8 22155 2 1 31 LYS HG2 H 17.441 13.667 10.047 1.00 . B B . 31 LYS HG2 1 1
8 22156 2 1 31 LYS HG3 H 18.037 12.391 11.110 1.00 . B B . 31 LYS HG3 1 1
8 22157 2 1 31 LYS HZ1 H 19.962 14.216 7.833 1.00 . B B . 31 LYS HZ1 1 1
8 22158 2 1 31 LYS HZ2 H 20.425 12.880 8.761 1.00 . B B . 31 LYS HZ2 1 1
8 22159 2 1 31 LYS HZ3 H 19.365 14.028 9.405 1.00 . B B . 31 LYS HZ3 1 1
8 22160 2 1 31 LYS N N 15.903 10.258 12.070 1.00 . B B . 31 LYS N 1 1
8 22161 2 1 31 LYS NZ N 19.639 13.523 8.538 1.00 . B B . 31 LYS NZ 1 1
8 22162 2 1 31 LYS O O 14.377 13.223 13.257 1.00 . B B . 31 LYS O 1 1
8 22163 2 1 32 TYR C C 11.389 10.425 13.362 1.00 . B B . 32 TYR C 1 1
8 22164 2 1 32 TYR CA C 12.095 11.687 12.880 1.00 . B B . 32 TYR CA 1 1
8 22165 2 1 32 TYR CB C 11.271 12.363 11.780 1.00 . B B . 32 TYR CB 1 1
8 22166 2 1 32 TYR CD1 C 12.895 12.258 9.852 1.00 . B B . 32 TYR CD1 1 1
8 22167 2 1 32 TYR CD2 C 12.131 14.401 10.563 1.00 . B B . 32 TYR CD2 1 1
8 22168 2 1 32 TYR CE1 C 13.668 12.852 8.874 1.00 . B B . 32 TYR CE1 1 1
8 22169 2 1 32 TYR CE2 C 12.902 15.003 9.585 1.00 . B B . 32 TYR CE2 1 1
8 22170 2 1 32 TYR CG C 12.116 13.020 10.712 1.00 . B B . 32 TYR CG 1 1
8 22171 2 1 32 TYR CZ C 13.667 14.225 8.743 1.00 . B B . 32 TYR CZ 1 1
8 22172 2 1 32 TYR H H 13.569 10.550 11.879 1.00 . B B . 32 TYR H 1 1
8 22173 2 1 32 TYR HA H 12.199 12.367 13.710 1.00 . B B . 32 TYR HA 1 1
8 22174 2 1 32 TYR HB2 H 10.645 11.625 11.301 1.00 . B B . 32 TYR HB2 1 1
8 22175 2 1 32 TYR HB3 H 10.644 13.124 12.224 1.00 . B B . 32 TYR HB3 1 1
8 22176 2 1 32 TYR HD1 H 12.894 11.185 9.956 1.00 . B B . 32 TYR HD1 1 1
8 22177 2 1 32 TYR HD2 H 11.531 15.008 11.224 1.00 . B B . 32 TYR HD2 1 1
8 22178 2 1 32 TYR HE1 H 14.267 12.241 8.215 1.00 . B B . 32 TYR HE1 1 1
8 22179 2 1 32 TYR HE2 H 12.901 16.078 9.485 1.00 . B B . 32 TYR HE2 1 1
8 22180 2 1 32 TYR HH H 14.606 14.190 7.066 1.00 . B B . 32 TYR HH 1 1
8 22181 2 1 32 TYR N N 13.430 11.373 12.391 1.00 . B B . 32 TYR N 1 1
8 22182 2 1 32 TYR O O 11.974 9.341 13.376 1.00 . B B . 32 TYR O 1 1
8 22183 2 1 32 TYR OH O 14.435 14.820 7.769 1.00 . B B . 32 TYR OH 1 1
8 22184 2 1 33 ASN C C 7.881 9.582 13.846 1.00 . B B . 33 ASN C 1 1
8 22185 2 1 33 ASN CA C 9.346 9.436 14.239 1.00 . B B . 33 ASN CA 1 1
8 22186 2 1 33 ASN CB C 9.469 9.316 15.760 1.00 . B B . 33 ASN CB 1 1
8 22187 2 1 33 ASN CG C 10.129 10.529 16.383 1.00 . B B . 33 ASN CG 1 1
8 22188 2 1 33 ASN H H 9.714 11.455 13.722 1.00 . B B . 33 ASN H 1 1
8 22189 2 1 33 ASN HA H 9.742 8.541 13.783 1.00 . B B . 33 ASN HA 1 1
8 22190 2 1 33 ASN HB2 H 8.483 9.206 16.187 1.00 . B B . 33 ASN HB2 1 1
8 22191 2 1 33 ASN HB3 H 10.060 8.443 15.999 1.00 . B B . 33 ASN HB3 1 1
8 22192 2 1 33 ASN HD21 H 11.701 9.434 16.915 1.00 . B B . 33 ASN HD21 1 1
8 22193 2 1 33 ASN HD22 H 11.770 11.104 17.348 1.00 . B B . 33 ASN HD22 1 1
8 22194 2 1 33 ASN N N 10.128 10.568 13.756 1.00 . B B . 33 ASN N 1 1
8 22195 2 1 33 ASN ND2 N 11.321 10.337 16.938 1.00 . B B . 33 ASN ND2 1 1
8 22196 2 1 33 ASN O O 6.984 9.188 14.592 1.00 . B B . 33 ASN O 1 1
8 22197 2 1 33 ASN OD1 O 9.577 11.629 16.364 1.00 . B B . 33 ASN OD1 1 1
8 22198 2 1 34 ILE C C 6.079 9.636 10.852 1.00 . B B . 34 ILE C 1 1
8 22199 2 1 34 ILE CA C 6.292 10.359 12.174 1.00 . B B . 34 ILE CA 1 1
8 22200 2 1 34 ILE CB C 5.999 11.855 11.966 1.00 . B B . 34 ILE CB 1 1
8 22201 2 1 34 ILE CD1 C 6.365 12.589 14.372 1.00 . B B . 34 ILE CD1 1 1
8 22202 2 1 34 ILE CG1 C 6.823 12.699 12.938 1.00 . B B . 34 ILE CG1 1 1
8 22203 2 1 34 ILE CG2 C 4.512 12.137 12.126 1.00 . B B . 34 ILE CG2 1 1
8 22204 2 1 34 ILE H H 8.401 10.451 12.123 1.00 . B B . 34 ILE H 1 1
8 22205 2 1 34 ILE HA H 5.599 9.973 12.907 1.00 . B B . 34 ILE HA 1 1
8 22206 2 1 34 ILE HB H 6.280 12.111 10.960 1.00 . B B . 34 ILE HB 1 1
8 22207 2 1 34 ILE HD11 H 5.804 11.675 14.498 1.00 . B B . 34 ILE HD11 1 1
8 22208 2 1 34 ILE HD12 H 5.736 13.433 14.612 1.00 . B B . 34 ILE HD12 1 1
8 22209 2 1 34 ILE HD13 H 7.224 12.579 15.024 1.00 . B B . 34 ILE HD13 1 1
8 22210 2 1 34 ILE HG12 H 7.854 12.383 12.896 1.00 . B B . 34 ILE HG12 1 1
8 22211 2 1 34 ILE HG13 H 6.758 13.738 12.646 1.00 . B B . 34 ILE HG13 1 1
8 22212 2 1 34 ILE HG21 H 4.058 12.236 11.152 1.00 . B B . 34 ILE HG21 1 1
8 22213 2 1 34 ILE HG22 H 4.378 13.053 12.682 1.00 . B B . 34 ILE HG22 1 1
8 22214 2 1 34 ILE HG23 H 4.046 11.321 12.660 1.00 . B B . 34 ILE HG23 1 1
8 22215 2 1 34 ILE N N 7.645 10.154 12.671 1.00 . B B . 34 ILE N 1 1
8 22216 2 1 34 ILE O O 6.542 10.095 9.810 1.00 . B B . 34 ILE O 1 1
8 22217 2 1 35 GLU C C 5.042 8.637 8.468 1.00 . B B . 35 GLU C 1 1
8 22218 2 1 35 GLU CA C 5.106 7.730 9.692 1.00 . B B . 35 GLU CA 1 1
8 22219 2 1 35 GLU CB C 3.792 6.960 9.840 1.00 . B B . 35 GLU CB 1 1
8 22220 2 1 35 GLU CD C 2.918 6.430 12.147 1.00 . B B . 35 GLU CD 1 1
8 22221 2 1 35 GLU CG C 3.790 5.973 10.995 1.00 . B B . 35 GLU CG 1 1
8 22222 2 1 35 GLU H H 5.031 8.194 11.758 1.00 . B B . 35 GLU H 1 1
8 22223 2 1 35 GLU HA H 5.915 7.025 9.561 1.00 . B B . 35 GLU HA 1 1
8 22224 2 1 35 GLU HB2 H 2.991 7.668 9.998 1.00 . B B . 35 GLU HB2 1 1
8 22225 2 1 35 GLU HB3 H 3.604 6.414 8.927 1.00 . B B . 35 GLU HB3 1 1
8 22226 2 1 35 GLU HG2 H 3.421 5.022 10.639 1.00 . B B . 35 GLU HG2 1 1
8 22227 2 1 35 GLU HG3 H 4.802 5.855 11.353 1.00 . B B . 35 GLU HG3 1 1
8 22228 2 1 35 GLU N N 5.376 8.508 10.897 1.00 . B B . 35 GLU N 1 1
8 22229 2 1 35 GLU O O 5.875 8.542 7.569 1.00 . B B . 35 GLU O 1 1
8 22230 2 1 35 GLU OE1 O 3.376 7.282 12.937 1.00 . B B . 35 GLU OE1 1 1
8 22231 2 1 35 GLU OE2 O 1.776 5.936 12.259 1.00 . B B . 35 GLU OE2 1 1
8 22232 2 1 36 LYS C C 5.197 11.178 7.030 1.00 . B B . 36 LYS C 1 1
8 22233 2 1 36 LYS CA C 3.891 10.448 7.332 1.00 . B B . 36 LYS CA 1 1
8 22234 2 1 36 LYS CB C 2.787 11.460 7.642 1.00 . B B . 36 LYS CB 1 1
8 22235 2 1 36 LYS CD C 0.497 10.677 6.974 1.00 . B B . 36 LYS CD 1 1
8 22236 2 1 36 LYS CE C 0.130 12.027 6.380 1.00 . B B . 36 LYS CE 1 1
8 22237 2 1 36 LYS CG C 1.493 10.819 8.114 1.00 . B B . 36 LYS CG 1 1
8 22238 2 1 36 LYS H H 3.421 9.555 9.192 1.00 . B B . 36 LYS H 1 1
8 22239 2 1 36 LYS HA H 3.608 9.874 6.463 1.00 . B B . 36 LYS HA 1 1
8 22240 2 1 36 LYS HB2 H 3.135 12.129 8.415 1.00 . B B . 36 LYS HB2 1 1
8 22241 2 1 36 LYS HB3 H 2.578 12.032 6.750 1.00 . B B . 36 LYS HB3 1 1
8 22242 2 1 36 LYS HD2 H 0.934 10.063 6.202 1.00 . B B . 36 LYS HD2 1 1
8 22243 2 1 36 LYS HD3 H -0.399 10.203 7.349 1.00 . B B . 36 LYS HD3 1 1
8 22244 2 1 36 LYS HE2 H -0.256 12.660 7.165 1.00 . B B . 36 LYS HE2 1 1
8 22245 2 1 36 LYS HE3 H 1.020 12.476 5.961 1.00 . B B . 36 LYS HE3 1 1
8 22246 2 1 36 LYS HG2 H 1.711 9.840 8.511 1.00 . B B . 36 LYS HG2 1 1
8 22247 2 1 36 LYS HG3 H 1.057 11.436 8.886 1.00 . B B . 36 LYS HG3 1 1
8 22248 2 1 36 LYS HZ1 H -1.407 12.801 5.194 1.00 . B B . 36 LYS HZ1 1 1
8 22249 2 1 36 LYS HZ2 H -1.582 11.159 5.559 1.00 . B B . 36 LYS HZ2 1 1
8 22250 2 1 36 LYS HZ3 H -0.446 11.651 4.407 1.00 . B B . 36 LYS HZ3 1 1
8 22251 2 1 36 LYS N N 4.054 9.521 8.444 1.00 . B B . 36 LYS N 1 1
8 22252 2 1 36 LYS NZ N -0.899 11.900 5.311 1.00 . B B . 36 LYS NZ 1 1
8 22253 2 1 36 LYS O O 5.682 11.154 5.899 1.00 . B B . 36 LYS O 1 1
8 22254 2 1 37 ASP C C 8.090 11.649 7.295 1.00 . B B . 37 ASP C 1 1
8 22255 2 1 37 ASP CA C 7.013 12.555 7.877 1.00 . B B . 37 ASP CA 1 1
8 22256 2 1 37 ASP CB C 7.477 13.130 9.217 1.00 . B B . 37 ASP CB 1 1
8 22257 2 1 37 ASP CG C 7.019 14.561 9.418 1.00 . B B . 37 ASP CG 1 1
8 22258 2 1 37 ASP H H 5.335 11.807 8.927 1.00 . B B . 37 ASP H 1 1
8 22259 2 1 37 ASP HA H 6.832 13.366 7.188 1.00 . B B . 37 ASP HA 1 1
8 22260 2 1 37 ASP HB2 H 7.077 12.528 10.019 1.00 . B B . 37 ASP HB2 1 1
8 22261 2 1 37 ASP HB3 H 8.556 13.107 9.257 1.00 . B B . 37 ASP HB3 1 1
8 22262 2 1 37 ASP N N 5.764 11.823 8.045 1.00 . B B . 37 ASP N 1 1
8 22263 2 1 37 ASP O O 8.605 11.897 6.205 1.00 . B B . 37 ASP O 1 1
8 22264 2 1 37 ASP OD1 O 7.224 15.385 8.501 1.00 . B B . 37 ASP OD1 1 1
8 22265 2 1 37 ASP OD2 O 6.456 14.858 10.493 1.00 . B B . 37 ASP OD2 1 1
8 22266 2 1 38 ILE C C 9.298 9.351 6.108 1.00 . B B . 38 ILE C 1 1
8 22267 2 1 38 ILE CA C 9.438 9.646 7.596 1.00 . B B . 38 ILE CA 1 1
8 22268 2 1 38 ILE CB C 9.343 8.327 8.389 1.00 . B B . 38 ILE CB 1 1
8 22269 2 1 38 ILE CD1 C 8.612 7.441 10.663 1.00 . B B . 38 ILE CD1 1 1
8 22270 2 1 38 ILE CG1 C 9.151 8.618 9.878 1.00 . B B . 38 ILE CG1 1 1
8 22271 2 1 38 ILE CG2 C 10.585 7.479 8.165 1.00 . B B . 38 ILE CG2 1 1
8 22272 2 1 38 ILE H H 7.977 10.453 8.889 1.00 . B B . 38 ILE H 1 1
8 22273 2 1 38 ILE HA H 10.408 10.085 7.778 1.00 . B B . 38 ILE HA 1 1
8 22274 2 1 38 ILE HB H 8.490 7.776 8.025 1.00 . B B . 38 ILE HB 1 1
8 22275 2 1 38 ILE HD11 H 8.352 6.645 9.981 1.00 . B B . 38 ILE HD11 1 1
8 22276 2 1 38 ILE HD12 H 7.734 7.747 11.212 1.00 . B B . 38 ILE HD12 1 1
8 22277 2 1 38 ILE HD13 H 9.365 7.093 11.352 1.00 . B B . 38 ILE HD13 1 1
8 22278 2 1 38 ILE HG12 H 10.101 8.895 10.310 1.00 . B B . 38 ILE HG12 1 1
8 22279 2 1 38 ILE HG13 H 8.458 9.439 9.992 1.00 . B B . 38 ILE HG13 1 1
8 22280 2 1 38 ILE HG21 H 11.343 7.753 8.884 1.00 . B B . 38 ILE HG21 1 1
8 22281 2 1 38 ILE HG22 H 10.960 7.645 7.166 1.00 . B B . 38 ILE HG22 1 1
8 22282 2 1 38 ILE HG23 H 10.335 6.435 8.287 1.00 . B B . 38 ILE HG23 1 1
8 22283 2 1 38 ILE N N 8.425 10.596 8.031 1.00 . B B . 38 ILE N 1 1
8 22284 2 1 38 ILE O O 10.282 9.345 5.369 1.00 . B B . 38 ILE O 1 1
8 22285 2 1 39 ALA C C 8.114 10.036 3.402 1.00 . B B . 39 ALA C 1 1
8 22286 2 1 39 ALA CA C 7.789 8.828 4.273 1.00 . B B . 39 ALA CA 1 1
8 22287 2 1 39 ALA CB C 6.334 8.423 4.096 1.00 . B B . 39 ALA CB 1 1
8 22288 2 1 39 ALA H H 7.321 9.139 6.312 1.00 . B B . 39 ALA H 1 1
8 22289 2 1 39 ALA HA H 8.411 7.997 3.971 1.00 . B B . 39 ALA HA 1 1
8 22290 2 1 39 ALA HB1 H 5.777 8.684 4.985 1.00 . B B . 39 ALA HB1 1 1
8 22291 2 1 39 ALA HB2 H 6.273 7.358 3.933 1.00 . B B . 39 ALA HB2 1 1
8 22292 2 1 39 ALA HB3 H 5.918 8.941 3.246 1.00 . B B . 39 ALA HB3 1 1
8 22293 2 1 39 ALA N N 8.065 9.114 5.675 1.00 . B B . 39 ALA N 1 1
8 22294 2 1 39 ALA O O 8.749 9.909 2.354 1.00 . B B . 39 ALA O 1 1
8 22295 2 1 40 ALA C C 9.408 12.634 2.838 1.00 . B B . 40 ALA C 1 1
8 22296 2 1 40 ALA CA C 7.920 12.448 3.116 1.00 . B B . 40 ALA CA 1 1
8 22297 2 1 40 ALA CB C 7.375 13.633 3.899 1.00 . B B . 40 ALA CB 1 1
8 22298 2 1 40 ALA H H 7.179 11.245 4.691 1.00 . B B . 40 ALA H 1 1
8 22299 2 1 40 ALA HA H 7.392 12.392 2.177 1.00 . B B . 40 ALA HA 1 1
8 22300 2 1 40 ALA HB1 H 7.752 13.600 4.911 1.00 . B B . 40 ALA HB1 1 1
8 22301 2 1 40 ALA HB2 H 6.297 13.587 3.916 1.00 . B B . 40 ALA HB2 1 1
8 22302 2 1 40 ALA HB3 H 7.689 14.552 3.427 1.00 . B B . 40 ALA HB3 1 1
8 22303 2 1 40 ALA N N 7.677 11.210 3.847 1.00 . B B . 40 ALA N 1 1
8 22304 2 1 40 ALA O O 9.825 12.772 1.688 1.00 . B B . 40 ALA O 1 1
8 22305 2 1 41 HIS C C 12.240 11.777 2.828 1.00 . B B . 41 HIS C 1 1
8 22306 2 1 41 HIS CA C 11.646 12.807 3.784 1.00 . B B . 41 HIS CA 1 1
8 22307 2 1 41 HIS CB C 12.300 12.685 5.161 1.00 . B B . 41 HIS CB 1 1
8 22308 2 1 41 HIS CD2 C 10.365 13.908 6.378 1.00 . B B . 41 HIS CD2 1 1
8 22309 2 1 41 HIS CE1 C 10.454 12.834 8.285 1.00 . B B . 41 HIS CE1 1 1
8 22310 2 1 41 HIS CG C 11.366 12.999 6.287 1.00 . B B . 41 HIS CG 1 1
8 22311 2 1 41 HIS H H 9.807 12.525 4.791 1.00 . B B . 41 HIS H 1 1
8 22312 2 1 41 HIS HA H 11.834 13.795 3.392 1.00 . B B . 41 HIS HA 1 1
8 22313 2 1 41 HIS HB2 H 12.655 11.674 5.295 1.00 . B B . 41 HIS HB2 1 1
8 22314 2 1 41 HIS HB3 H 13.134 13.367 5.218 1.00 . B B . 41 HIS HB3 1 1
8 22315 2 1 41 HIS HD1 H 12.013 11.623 7.745 1.00 . B B . 41 HIS HD1 1 1
8 22316 2 1 41 HIS HD2 H 10.057 14.600 5.608 1.00 . B B . 41 HIS HD2 1 1
8 22317 2 1 41 HIS HE1 H 10.241 12.510 9.294 1.00 . B B . 41 HIS HE1 1 1
8 22318 2 1 41 HIS HE2 H 9.131 14.373 8.010 1.00 . B B . 41 HIS HE2 1 1
8 22319 2 1 41 HIS N N 10.203 12.638 3.902 1.00 . B B . 41 HIS N 1 1
8 22320 2 1 41 HIS ND1 N 11.395 12.343 7.499 1.00 . B B . 41 HIS ND1 1 1
8 22321 2 1 41 HIS NE2 N 9.817 13.785 7.629 1.00 . B B . 41 HIS NE2 1 1
8 22322 2 1 41 HIS O O 13.124 12.093 2.033 1.00 . B B . 41 HIS O 1 1
8 22323 2 1 42 ILE C C 11.909 9.751 0.590 1.00 . B B . 42 ILE C 1 1
8 22324 2 1 42 ILE CA C 12.230 9.470 2.053 1.00 . B B . 42 ILE CA 1 1
8 22325 2 1 42 ILE CB C 11.612 8.114 2.447 1.00 . B B . 42 ILE CB 1 1
8 22326 2 1 42 ILE CD1 C 10.990 6.735 4.492 1.00 . B B . 42 ILE CD1 1 1
8 22327 2 1 42 ILE CG1 C 11.893 7.805 3.918 1.00 . B B . 42 ILE CG1 1 1
8 22328 2 1 42 ILE CG2 C 12.153 7.007 1.555 1.00 . B B . 42 ILE CG2 1 1
8 22329 2 1 42 ILE H H 11.043 10.355 3.566 1.00 . B B . 42 ILE H 1 1
8 22330 2 1 42 ILE HA H 13.301 9.403 2.170 1.00 . B B . 42 ILE HA 1 1
8 22331 2 1 42 ILE HB H 10.544 8.173 2.297 1.00 . B B . 42 ILE HB 1 1
8 22332 2 1 42 ILE HD11 H 11.398 5.761 4.265 1.00 . B B . 42 ILE HD11 1 1
8 22333 2 1 42 ILE HD12 H 10.006 6.824 4.057 1.00 . B B . 42 ILE HD12 1 1
8 22334 2 1 42 ILE HD13 H 10.924 6.856 5.564 1.00 . B B . 42 ILE HD13 1 1
8 22335 2 1 42 ILE HG12 H 12.914 7.467 4.021 1.00 . B B . 42 ILE HG12 1 1
8 22336 2 1 42 ILE HG13 H 11.756 8.704 4.502 1.00 . B B . 42 ILE HG13 1 1
8 22337 2 1 42 ILE HG21 H 12.792 6.357 2.134 1.00 . B B . 42 ILE HG21 1 1
8 22338 2 1 42 ILE HG22 H 12.721 7.442 0.746 1.00 . B B . 42 ILE HG22 1 1
8 22339 2 1 42 ILE HG23 H 11.330 6.434 1.151 1.00 . B B . 42 ILE HG23 1 1
8 22340 2 1 42 ILE N N 11.748 10.545 2.912 1.00 . B B . 42 ILE N 1 1
8 22341 2 1 42 ILE O O 12.806 10.007 -0.215 1.00 . B B . 42 ILE O 1 1
8 22342 2 1 43 LYS C C 10.966 11.110 -1.732 1.00 . B B . 43 LYS C 1 1
8 22343 2 1 43 LYS CA C 10.186 9.953 -1.115 1.00 . B B . 43 LYS CA 1 1
8 22344 2 1 43 LYS CB C 8.689 10.263 -1.139 1.00 . B B . 43 LYS CB 1 1
8 22345 2 1 43 LYS CD C 7.891 11.861 -2.906 1.00 . B B . 43 LYS CD 1 1
8 22346 2 1 43 LYS CE C 7.418 12.006 -4.342 1.00 . B B . 43 LYS CE 1 1
8 22347 2 1 43 LYS CG C 8.118 10.403 -2.540 1.00 . B B . 43 LYS CG 1 1
8 22348 2 1 43 LYS H H 9.959 9.494 0.937 1.00 . B B . 43 LYS H 1 1
8 22349 2 1 43 LYS HA H 10.370 9.060 -1.694 1.00 . B B . 43 LYS HA 1 1
8 22350 2 1 43 LYS HB2 H 8.161 9.467 -0.636 1.00 . B B . 43 LYS HB2 1 1
8 22351 2 1 43 LYS HB3 H 8.516 11.188 -0.610 1.00 . B B . 43 LYS HB3 1 1
8 22352 2 1 43 LYS HD2 H 7.142 12.274 -2.246 1.00 . B B . 43 LYS HD2 1 1
8 22353 2 1 43 LYS HD3 H 8.819 12.401 -2.785 1.00 . B B . 43 LYS HD3 1 1
8 22354 2 1 43 LYS HE2 H 7.919 12.852 -4.789 1.00 . B B . 43 LYS HE2 1 1
8 22355 2 1 43 LYS HE3 H 7.674 11.108 -4.884 1.00 . B B . 43 LYS HE3 1 1
8 22356 2 1 43 LYS HG2 H 8.810 9.969 -3.245 1.00 . B B . 43 LYS HG2 1 1
8 22357 2 1 43 LYS HG3 H 7.175 9.878 -2.587 1.00 . B B . 43 LYS HG3 1 1
8 22358 2 1 43 LYS HZ1 H 5.555 11.706 -5.238 1.00 . B B . 43 LYS HZ1 1 1
8 22359 2 1 43 LYS HZ2 H 5.735 13.230 -4.527 1.00 . B B . 43 LYS HZ2 1 1
8 22360 2 1 43 LYS HZ3 H 5.489 11.869 -3.554 1.00 . B B . 43 LYS HZ3 1 1
8 22361 2 1 43 LYS N N 10.626 9.703 0.251 1.00 . B B . 43 LYS N 1 1
8 22362 2 1 43 LYS NZ N 5.946 12.217 -4.421 1.00 . B B . 43 LYS NZ 1 1
8 22363 2 1 43 LYS O O 11.385 11.045 -2.889 1.00 . B B . 43 LYS O 1 1
8 22364 2 1 44 LYS C C 13.327 12.997 -1.755 1.00 . B B . 44 LYS C 1 1
8 22365 2 1 44 LYS CA C 11.882 13.343 -1.415 1.00 . B B . 44 LYS CA 1 1
8 22366 2 1 44 LYS CB C 11.850 14.439 -0.348 1.00 . B B . 44 LYS CB 1 1
8 22367 2 1 44 LYS CD C 10.566 16.317 0.717 1.00 . B B . 44 LYS CD 1 1
8 22368 2 1 44 LYS CE C 10.797 17.761 0.303 1.00 . B B . 44 LYS CE 1 1
8 22369 2 1 44 LYS CG C 10.659 15.375 -0.472 1.00 . B B . 44 LYS CG 1 1
8 22370 2 1 44 LYS H H 10.795 12.158 -0.040 1.00 . B B . 44 LYS H 1 1
8 22371 2 1 44 LYS HA H 11.393 13.705 -2.304 1.00 . B B . 44 LYS HA 1 1
8 22372 2 1 44 LYS HB2 H 11.817 13.976 0.627 1.00 . B B . 44 LYS HB2 1 1
8 22373 2 1 44 LYS HB3 H 12.752 15.027 -0.428 1.00 . B B . 44 LYS HB3 1 1
8 22374 2 1 44 LYS HD2 H 9.584 16.231 1.156 1.00 . B B . 44 LYS HD2 1 1
8 22375 2 1 44 LYS HD3 H 11.314 16.037 1.445 1.00 . B B . 44 LYS HD3 1 1
8 22376 2 1 44 LYS HE2 H 11.008 18.345 1.186 1.00 . B B . 44 LYS HE2 1 1
8 22377 2 1 44 LYS HE3 H 11.646 17.800 -0.364 1.00 . B B . 44 LYS HE3 1 1
8 22378 2 1 44 LYS HG2 H 10.764 15.958 -1.374 1.00 . B B . 44 LYS HG2 1 1
8 22379 2 1 44 LYS HG3 H 9.756 14.785 -0.524 1.00 . B B . 44 LYS HG3 1 1
8 22380 2 1 44 LYS HZ1 H 9.669 19.376 -0.392 1.00 . B B . 44 LYS HZ1 1 1
8 22381 2 1 44 LYS HZ2 H 8.739 18.053 0.102 1.00 . B B . 44 LYS HZ2 1 1
8 22382 2 1 44 LYS HZ3 H 9.570 18.000 -1.370 1.00 . B B . 44 LYS HZ3 1 1
8 22383 2 1 44 LYS N N 11.156 12.167 -0.951 1.00 . B B . 44 LYS N 1 1
8 22384 2 1 44 LYS NZ N 9.611 18.338 -0.388 1.00 . B B . 44 LYS NZ 1 1
8 22385 2 1 44 LYS O O 13.799 13.270 -2.860 1.00 . B B . 44 LYS O 1 1
8 22386 2 1 45 GLU C C 15.556 10.957 -2.068 1.00 . B B . 45 GLU C 1 1
8 22387 2 1 45 GLU CA C 15.419 12.023 -0.987 1.00 . B B . 45 GLU CA 1 1
8 22388 2 1 45 GLU CB C 16.014 11.513 0.326 1.00 . B B . 45 GLU CB 1 1
8 22389 2 1 45 GLU CD C 16.728 12.191 2.651 1.00 . B B . 45 GLU CD 1 1
8 22390 2 1 45 GLU CG C 16.586 12.615 1.203 1.00 . B B . 45 GLU CG 1 1
8 22391 2 1 45 GLU H H 13.589 12.215 0.061 1.00 . B B . 45 GLU H 1 1
8 22392 2 1 45 GLU HA H 15.960 12.904 -1.300 1.00 . B B . 45 GLU HA 1 1
8 22393 2 1 45 GLU HB2 H 15.242 11.003 0.884 1.00 . B B . 45 GLU HB2 1 1
8 22394 2 1 45 GLU HB3 H 16.805 10.813 0.102 1.00 . B B . 45 GLU HB3 1 1
8 22395 2 1 45 GLU HG2 H 17.562 12.886 0.827 1.00 . B B . 45 GLU HG2 1 1
8 22396 2 1 45 GLU HG3 H 15.931 13.472 1.154 1.00 . B B . 45 GLU HG3 1 1
8 22397 2 1 45 GLU N N 14.023 12.401 -0.797 1.00 . B B . 45 GLU N 1 1
8 22398 2 1 45 GLU O O 16.607 10.830 -2.696 1.00 . B B . 45 GLU O 1 1
8 22399 2 1 45 GLU OE1 O 15.689 11.989 3.315 1.00 . B B . 45 GLU OE1 1 1
8 22400 2 1 45 GLU OE2 O 17.877 12.062 3.122 1.00 . B B . 45 GLU OE2 1 1
8 22401 2 1 46 PHE C C 14.351 9.725 -4.684 1.00 . B B . 46 PHE C 1 1
8 22402 2 1 46 PHE CA C 14.502 9.141 -3.287 1.00 . B B . 46 PHE CA 1 1
8 22403 2 1 46 PHE CB C 13.388 8.132 -3.016 1.00 . B B . 46 PHE CB 1 1
8 22404 2 1 46 PHE CD1 C 14.384 6.465 -1.433 1.00 . B B . 46 PHE CD1 1 1
8 22405 2 1 46 PHE CD2 C 13.903 5.765 -3.661 1.00 . B B . 46 PHE CD2 1 1
8 22406 2 1 46 PHE CE1 C 14.862 5.205 -1.136 1.00 . B B . 46 PHE CE1 1 1
8 22407 2 1 46 PHE CE2 C 14.380 4.501 -3.369 1.00 . B B . 46 PHE CE2 1 1
8 22408 2 1 46 PHE CG C 13.900 6.759 -2.696 1.00 . B B . 46 PHE CG 1 1
8 22409 2 1 46 PHE CZ C 14.860 4.222 -2.106 1.00 . B B . 46 PHE CZ 1 1
8 22410 2 1 46 PHE H H 13.682 10.340 -1.748 1.00 . B B . 46 PHE H 1 1
8 22411 2 1 46 PHE HA H 15.455 8.635 -3.224 1.00 . B B . 46 PHE HA 1 1
8 22412 2 1 46 PHE HB2 H 12.800 8.471 -2.176 1.00 . B B . 46 PHE HB2 1 1
8 22413 2 1 46 PHE HB3 H 12.755 8.060 -3.888 1.00 . B B . 46 PHE HB3 1 1
8 22414 2 1 46 PHE HD1 H 14.386 7.234 -0.674 1.00 . B B . 46 PHE HD1 1 1
8 22415 2 1 46 PHE HD2 H 13.529 5.985 -4.650 1.00 . B B . 46 PHE HD2 1 1
8 22416 2 1 46 PHE HE1 H 15.238 4.988 -0.147 1.00 . B B . 46 PHE HE1 1 1
8 22417 2 1 46 PHE HE2 H 14.377 3.734 -4.130 1.00 . B B . 46 PHE HE2 1 1
8 22418 2 1 46 PHE HZ H 15.234 3.234 -1.875 1.00 . B B . 46 PHE HZ 1 1
8 22419 2 1 46 PHE N N 14.492 10.193 -2.281 1.00 . B B . 46 PHE N 1 1
8 22420 2 1 46 PHE O O 15.084 9.362 -5.604 1.00 . B B . 46 PHE O 1 1
8 22421 2 1 47 ASP C C 14.338 12.154 -6.512 1.00 . B B . 47 ASP C 1 1
8 22422 2 1 47 ASP CA C 13.155 11.276 -6.122 1.00 . B B . 47 ASP CA 1 1
8 22423 2 1 47 ASP CB C 11.880 12.117 -6.065 1.00 . B B . 47 ASP CB 1 1
8 22424 2 1 47 ASP CG C 12.092 13.436 -5.347 1.00 . B B . 47 ASP CG 1 1
8 22425 2 1 47 ASP H H 12.847 10.887 -4.065 1.00 . B B . 47 ASP H 1 1
8 22426 2 1 47 ASP HA H 13.035 10.501 -6.863 1.00 . B B . 47 ASP HA 1 1
8 22427 2 1 47 ASP HB2 H 11.548 12.326 -7.071 1.00 . B B . 47 ASP HB2 1 1
8 22428 2 1 47 ASP HB3 H 11.112 11.563 -5.545 1.00 . B B . 47 ASP HB3 1 1
8 22429 2 1 47 ASP N N 13.397 10.637 -4.837 1.00 . B B . 47 ASP N 1 1
8 22430 2 1 47 ASP O O 14.565 12.423 -7.691 1.00 . B B . 47 ASP O 1 1
8 22431 2 1 47 ASP OD1 O 12.836 14.287 -5.877 1.00 . B B . 47 ASP OD1 1 1
8 22432 2 1 47 ASP OD2 O 11.516 13.615 -4.254 1.00 . B B . 47 ASP OD2 1 1
8 22433 2 1 48 LYS C C 17.511 12.621 -5.936 1.00 . B B . 48 LYS C 1 1
8 22434 2 1 48 LYS CA C 16.245 13.455 -5.743 1.00 . B B . 48 LYS CA 1 1
8 22435 2 1 48 LYS CB C 16.404 14.449 -4.576 1.00 . B B . 48 LYS CB 1 1
8 22436 2 1 48 LYS CD C 18.894 14.774 -4.411 1.00 . B B . 48 LYS CD 1 1
8 22437 2 1 48 LYS CE C 19.034 16.276 -4.230 1.00 . B B . 48 LYS CE 1 1
8 22438 2 1 48 LYS CG C 17.648 14.244 -3.719 1.00 . B B . 48 LYS CG 1 1
8 22439 2 1 48 LYS H H 14.853 12.356 -4.589 1.00 . B B . 48 LYS H 1 1
8 22440 2 1 48 LYS HA H 16.061 14.011 -6.650 1.00 . B B . 48 LYS HA 1 1
8 22441 2 1 48 LYS HB2 H 16.437 15.450 -4.976 1.00 . B B . 48 LYS HB2 1 1
8 22442 2 1 48 LYS HB3 H 15.539 14.362 -3.933 1.00 . B B . 48 LYS HB3 1 1
8 22443 2 1 48 LYS HD2 H 19.762 14.290 -3.989 1.00 . B B . 48 LYS HD2 1 1
8 22444 2 1 48 LYS HD3 H 18.832 14.551 -5.466 1.00 . B B . 48 LYS HD3 1 1
8 22445 2 1 48 LYS HE2 H 19.094 16.740 -5.204 1.00 . B B . 48 LYS HE2 1 1
8 22446 2 1 48 LYS HE3 H 18.161 16.646 -3.711 1.00 . B B . 48 LYS HE3 1 1
8 22447 2 1 48 LYS HG2 H 17.519 14.767 -2.783 1.00 . B B . 48 LYS HG2 1 1
8 22448 2 1 48 LYS HG3 H 17.774 13.188 -3.531 1.00 . B B . 48 LYS HG3 1 1
8 22449 2 1 48 LYS HZ1 H 20.931 15.846 -3.471 1.00 . B B . 48 LYS HZ1 1 1
8 22450 2 1 48 LYS HZ2 H 19.995 16.826 -2.459 1.00 . B B . 48 LYS HZ2 1 1
8 22451 2 1 48 LYS HZ3 H 20.700 17.478 -3.852 1.00 . B B . 48 LYS HZ3 1 1
8 22452 2 1 48 LYS N N 15.088 12.603 -5.509 1.00 . B B . 48 LYS N 1 1
8 22453 2 1 48 LYS NZ N 20.250 16.632 -3.448 1.00 . B B . 48 LYS NZ 1 1
8 22454 2 1 48 LYS O O 18.331 12.909 -6.809 1.00 . B B . 48 LYS O 1 1
8 22455 2 1 49 LYS C C 18.692 9.693 -6.299 1.00 . B B . 49 LYS C 1 1
8 22456 2 1 49 LYS CA C 18.834 10.722 -5.183 1.00 . B B . 49 LYS CA 1 1
8 22457 2 1 49 LYS CB C 19.040 10.009 -3.846 1.00 . B B . 49 LYS CB 1 1
8 22458 2 1 49 LYS CD C 20.857 8.279 -3.677 1.00 . B B . 49 LYS CD 1 1
8 22459 2 1 49 LYS CE C 21.081 7.606 -2.333 1.00 . B B . 49 LYS CE 1 1
8 22460 2 1 49 LYS CG C 20.500 9.749 -3.513 1.00 . B B . 49 LYS CG 1 1
8 22461 2 1 49 LYS H H 16.981 11.417 -4.433 1.00 . B B . 49 LYS H 1 1
8 22462 2 1 49 LYS HA H 19.696 11.340 -5.386 1.00 . B B . 49 LYS HA 1 1
8 22463 2 1 49 LYS HB2 H 18.616 10.615 -3.060 1.00 . B B . 49 LYS HB2 1 1
8 22464 2 1 49 LYS HB3 H 18.525 9.060 -3.875 1.00 . B B . 49 LYS HB3 1 1
8 22465 2 1 49 LYS HD2 H 20.049 7.778 -4.190 1.00 . B B . 49 LYS HD2 1 1
8 22466 2 1 49 LYS HD3 H 21.760 8.202 -4.264 1.00 . B B . 49 LYS HD3 1 1
8 22467 2 1 49 LYS HE2 H 20.145 7.586 -1.794 1.00 . B B . 49 LYS HE2 1 1
8 22468 2 1 49 LYS HE3 H 21.419 6.594 -2.503 1.00 . B B . 49 LYS HE3 1 1
8 22469 2 1 49 LYS HG2 H 21.120 10.335 -4.174 1.00 . B B . 49 LYS HG2 1 1
8 22470 2 1 49 LYS HG3 H 20.683 10.042 -2.490 1.00 . B B . 49 LYS HG3 1 1
8 22471 2 1 49 LYS HZ1 H 22.519 9.098 -2.067 1.00 . B B . 49 LYS HZ1 1 1
8 22472 2 1 49 LYS HZ2 H 22.849 7.671 -1.222 1.00 . B B . 49 LYS HZ2 1 1
8 22473 2 1 49 LYS HZ3 H 21.652 8.724 -0.663 1.00 . B B . 49 LYS HZ3 1 1
8 22474 2 1 49 LYS N N 17.666 11.592 -5.111 1.00 . B B . 49 LYS N 1 1
8 22475 2 1 49 LYS NZ N 22.096 8.325 -1.514 1.00 . B B . 49 LYS NZ 1 1
8 22476 2 1 49 LYS O O 19.667 9.049 -6.688 1.00 . B B . 49 LYS O 1 1
8 22477 2 1 50 TYR C C 16.427 9.213 -9.018 1.00 . B B . 50 TYR C 1 1
8 22478 2 1 50 TYR CA C 17.217 8.577 -7.878 1.00 . B B . 50 TYR CA 1 1
8 22479 2 1 50 TYR CB C 16.454 7.369 -7.332 1.00 . B B . 50 TYR CB 1 1
8 22480 2 1 50 TYR CD1 C 18.406 6.140 -6.306 1.00 . B B . 50 TYR CD1 1 1
8 22481 2 1 50 TYR CD2 C 16.514 6.599 -4.930 1.00 . B B . 50 TYR CD2 1 1
8 22482 2 1 50 TYR CE1 C 19.034 5.519 -5.243 1.00 . B B . 50 TYR CE1 1 1
8 22483 2 1 50 TYR CE2 C 17.135 5.980 -3.862 1.00 . B B . 50 TYR CE2 1 1
8 22484 2 1 50 TYR CG C 17.138 6.689 -6.168 1.00 . B B . 50 TYR CG 1 1
8 22485 2 1 50 TYR CZ C 18.394 5.441 -4.023 1.00 . B B . 50 TYR CZ 1 1
8 22486 2 1 50 TYR H H 16.735 10.074 -6.459 1.00 . B B . 50 TYR H 1 1
8 22487 2 1 50 TYR HA H 18.171 8.245 -8.260 1.00 . B B . 50 TYR HA 1 1
8 22488 2 1 50 TYR HB2 H 15.478 7.688 -7.001 1.00 . B B . 50 TYR HB2 1 1
8 22489 2 1 50 TYR HB3 H 16.340 6.640 -8.122 1.00 . B B . 50 TYR HB3 1 1
8 22490 2 1 50 TYR HD1 H 18.904 6.201 -7.262 1.00 . B B . 50 TYR HD1 1 1
8 22491 2 1 50 TYR HD2 H 15.528 7.022 -4.807 1.00 . B B . 50 TYR HD2 1 1
8 22492 2 1 50 TYR HE1 H 20.020 5.096 -5.370 1.00 . B B . 50 TYR HE1 1 1
8 22493 2 1 50 TYR HE2 H 16.634 5.920 -2.907 1.00 . B B . 50 TYR HE2 1 1
8 22494 2 1 50 TYR HH H 19.669 5.419 -2.585 1.00 . B B . 50 TYR HH 1 1
8 22495 2 1 50 TYR N N 17.475 9.537 -6.810 1.00 . B B . 50 TYR N 1 1
8 22496 2 1 50 TYR O O 16.963 9.439 -10.102 1.00 . B B . 50 TYR O 1 1
8 22497 2 1 50 TYR OH O 19.016 4.825 -2.963 1.00 . B B . 50 TYR OH 1 1
8 22498 2 1 51 ASN C C 12.807 9.795 -9.418 1.00 . B B . 51 ASN C 1 1
8 22499 2 1 51 ASN CA C 14.267 10.093 -9.753 1.00 . B B . 51 ASN CA 1 1
8 22500 2 1 51 ASN CB C 14.589 9.570 -11.155 1.00 . B B . 51 ASN CB 1 1
8 22501 2 1 51 ASN CG C 14.952 10.683 -12.117 1.00 . B B . 51 ASN CG 1 1
8 22502 2 1 51 ASN H H 14.789 9.285 -7.871 1.00 . B B . 51 ASN H 1 1
8 22503 2 1 51 ASN HA H 14.420 11.163 -9.730 1.00 . B B . 51 ASN HA 1 1
8 22504 2 1 51 ASN HB2 H 15.421 8.884 -11.095 1.00 . B B . 51 ASN HB2 1 1
8 22505 2 1 51 ASN HB3 H 13.725 9.049 -11.544 1.00 . B B . 51 ASN HB3 1 1
8 22506 2 1 51 ASN HD21 H 16.885 10.262 -11.910 1.00 . B B . 51 ASN HD21 1 1
8 22507 2 1 51 ASN HD22 H 16.511 11.569 -12.976 1.00 . B B . 51 ASN HD22 1 1
8 22508 2 1 51 ASN N N 15.151 9.492 -8.759 1.00 . B B . 51 ASN N 1 1
8 22509 2 1 51 ASN ND2 N 16.247 10.855 -12.359 1.00 . B B . 51 ASN ND2 1 1
8 22510 2 1 51 ASN O O 12.400 8.633 -9.374 1.00 . B B . 51 ASN O 1 1
8 22511 2 1 51 ASN OD1 O 14.082 11.380 -12.637 1.00 . B B . 51 ASN OD1 1 1
8 22512 2 1 52 PRO C C 9.792 9.992 -9.971 1.00 . B B . 52 PRO C 1 1
8 22513 2 1 52 PRO CA C 10.577 10.673 -8.846 1.00 . B B . 52 PRO CA 1 1
8 22514 2 1 52 PRO CB C 10.081 12.110 -8.641 1.00 . B B . 52 PRO CB 1 1
8 22515 2 1 52 PRO CD C 12.392 12.256 -9.206 1.00 . B B . 52 PRO CD 1 1
8 22516 2 1 52 PRO CG C 11.077 12.966 -9.345 1.00 . B B . 52 PRO CG 1 1
8 22517 2 1 52 PRO HA H 10.449 10.112 -7.932 1.00 . B B . 52 PRO HA 1 1
8 22518 2 1 52 PRO HB2 H 9.096 12.216 -9.069 1.00 . B B . 52 PRO HB2 1 1
8 22519 2 1 52 PRO HB3 H 10.048 12.332 -7.586 1.00 . B B . 52 PRO HB3 1 1
8 22520 2 1 52 PRO HD2 H 13.027 12.463 -10.054 1.00 . B B . 52 PRO HD2 1 1
8 22521 2 1 52 PRO HD3 H 12.880 12.538 -8.285 1.00 . B B . 52 PRO HD3 1 1
8 22522 2 1 52 PRO HG2 H 10.809 13.062 -10.387 1.00 . B B . 52 PRO HG2 1 1
8 22523 2 1 52 PRO HG3 H 11.124 13.937 -8.876 1.00 . B B . 52 PRO HG3 1 1
8 22524 2 1 52 PRO N N 11.996 10.838 -9.177 1.00 . B B . 52 PRO N 1 1
8 22525 2 1 52 PRO O O 10.315 9.816 -11.071 1.00 . B B . 52 PRO O 1 1
8 22526 2 1 53 THR C C 7.886 8.509 -7.603 1.00 . B B . 53 THR C 1 1
8 22527 2 1 53 THR CA C 7.894 9.807 -8.405 1.00 . B B . 53 THR CA 1 1
8 22528 2 1 53 THR CB C 6.466 10.328 -8.597 1.00 . B B . 53 THR CB 1 1
8 22529 2 1 53 THR CG2 C 5.562 10.077 -7.408 1.00 . B B . 53 THR CG2 1 1
8 22530 2 1 53 THR H H 8.018 9.168 -10.415 1.00 . B B . 53 THR H 1 1
8 22531 2 1 53 THR HA H 8.470 10.545 -7.868 1.00 . B B . 53 THR HA 1 1
8 22532 2 1 53 THR HB H 6.028 9.836 -9.453 1.00 . B B . 53 THR HB 1 1
8 22533 2 1 53 THR HG1 H 7.308 11.974 -9.242 1.00 . B B . 53 THR HG1 1 1
8 22534 2 1 53 THR HG21 H 4.543 9.976 -7.747 1.00 . B B . 53 THR HG21 1 1
8 22535 2 1 53 THR HG22 H 5.633 10.908 -6.721 1.00 . B B . 53 THR HG22 1 1
8 22536 2 1 53 THR HG23 H 5.868 9.170 -6.908 1.00 . B B . 53 THR HG23 1 1
8 22537 2 1 53 THR N N 8.534 9.605 -9.706 1.00 . B B . 53 THR N 1 1
8 22538 2 1 53 THR O O 7.608 7.437 -8.139 1.00 . B B . 53 THR O 1 1
8 22539 2 1 53 THR OG1 O 6.473 11.723 -8.842 1.00 . B B . 53 THR OG1 1 1
8 22540 2 1 54 TRP C C 7.063 7.441 -4.468 1.00 . B B . 54 TRP C 1 1
8 22541 2 1 54 TRP CA C 8.237 7.447 -5.442 1.00 . B B . 54 TRP CA 1 1
8 22542 2 1 54 TRP CB C 9.548 7.413 -4.653 1.00 . B B . 54 TRP CB 1 1
8 22543 2 1 54 TRP CD1 C 11.312 8.322 -6.272 1.00 . B B . 54 TRP CD1 1 1
8 22544 2 1 54 TRP CD2 C 11.594 6.171 -5.717 1.00 . B B . 54 TRP CD2 1 1
8 22545 2 1 54 TRP CE2 C 12.622 6.545 -6.604 1.00 . B B . 54 TRP CE2 1 1
8 22546 2 1 54 TRP CE3 C 11.566 4.861 -5.232 1.00 . B B . 54 TRP CE3 1 1
8 22547 2 1 54 TRP CG C 10.766 7.323 -5.519 1.00 . B B . 54 TRP CG 1 1
8 22548 2 1 54 TRP CH2 C 13.560 4.378 -6.522 1.00 . B B . 54 TRP CH2 1 1
8 22549 2 1 54 TRP CZ2 C 13.611 5.654 -7.013 1.00 . B B . 54 TRP CZ2 1 1
8 22550 2 1 54 TRP CZ3 C 12.549 3.979 -5.639 1.00 . B B . 54 TRP CZ3 1 1
8 22551 2 1 54 TRP H H 8.420 9.495 -5.947 1.00 . B B . 54 TRP H 1 1
8 22552 2 1 54 TRP HA H 8.180 6.567 -6.062 1.00 . B B . 54 TRP HA 1 1
8 22553 2 1 54 TRP HB2 H 9.626 8.313 -4.062 1.00 . B B . 54 TRP HB2 1 1
8 22554 2 1 54 TRP HB3 H 9.540 6.556 -3.997 1.00 . B B . 54 TRP HB3 1 1
8 22555 2 1 54 TRP HD1 H 10.912 9.323 -6.336 1.00 . B B . 54 TRP HD1 1 1
8 22556 2 1 54 TRP HE1 H 12.990 8.391 -7.531 1.00 . B B . 54 TRP HE1 1 1
8 22557 2 1 54 TRP HE3 H 10.795 4.535 -4.549 1.00 . B B . 54 TRP HE3 1 1
8 22558 2 1 54 TRP HH2 H 14.307 3.655 -6.814 1.00 . B B . 54 TRP HH2 1 1
8 22559 2 1 54 TRP HZ2 H 14.397 5.947 -7.694 1.00 . B B . 54 TRP HZ2 1 1
8 22560 2 1 54 TRP HZ3 H 12.543 2.962 -5.274 1.00 . B B . 54 TRP HZ3 1 1
8 22561 2 1 54 TRP N N 8.201 8.615 -6.316 1.00 . B B . 54 TRP N 1 1
8 22562 2 1 54 TRP NE1 N 12.426 7.862 -6.929 1.00 . B B . 54 TRP NE1 1 1
8 22563 2 1 54 TRP O O 7.057 8.184 -3.487 1.00 . B B . 54 TRP O 1 1
8 22564 2 1 55 HIS C C 5.318 5.643 -2.622 1.00 . B B . 55 HIS C 1 1
8 22565 2 1 55 HIS CA C 4.929 6.461 -3.847 1.00 . B B . 55 HIS CA 1 1
8 22566 2 1 55 HIS CB C 3.762 5.797 -4.581 1.00 . B B . 55 HIS CB 1 1
8 22567 2 1 55 HIS CD2 C 4.182 7.304 -6.651 1.00 . B B . 55 HIS CD2 1 1
8 22568 2 1 55 HIS CE1 C 2.500 6.629 -7.886 1.00 . B B . 55 HIS CE1 1 1
8 22569 2 1 55 HIS CG C 3.513 6.360 -5.946 1.00 . B B . 55 HIS CG 1 1
8 22570 2 1 55 HIS H H 6.155 5.997 -5.510 1.00 . B B . 55 HIS H 1 1
8 22571 2 1 55 HIS HA H 4.641 7.454 -3.534 1.00 . B B . 55 HIS HA 1 1
8 22572 2 1 55 HIS HB2 H 3.967 4.743 -4.690 1.00 . B B . 55 HIS HB2 1 1
8 22573 2 1 55 HIS HB3 H 2.862 5.925 -3.998 1.00 . B B . 55 HIS HB3 1 1
8 22574 2 1 55 HIS HD1 H 1.795 5.280 -6.519 1.00 . B B . 55 HIS HD1 1 1
8 22575 2 1 55 HIS HD2 H 5.064 7.839 -6.329 1.00 . B B . 55 HIS HD2 1 1
8 22576 2 1 55 HIS HE1 H 1.801 6.525 -8.704 1.00 . B B . 55 HIS HE1 1 1
8 22577 2 1 55 HIS HE2 H 3.836 8.009 -8.599 1.00 . B B . 55 HIS HE2 1 1
8 22578 2 1 55 HIS N N 6.086 6.579 -4.726 1.00 . B B . 55 HIS N 1 1
8 22579 2 1 55 HIS ND1 N 2.464 5.958 -6.748 1.00 . B B . 55 HIS ND1 1 1
8 22580 2 1 55 HIS NE2 N 3.532 7.451 -7.852 1.00 . B B . 55 HIS NE2 1 1
8 22581 2 1 55 HIS O O 5.289 4.413 -2.653 1.00 . B B . 55 HIS O 1 1
8 22582 2 1 56 CYS C C 5.158 5.791 0.801 1.00 . B B . 56 CYS C 1 1
8 22583 2 1 56 CYS CA C 6.158 5.650 -0.341 1.00 . B B . 56 CYS CA 1 1
8 22584 2 1 56 CYS CB C 7.518 6.195 0.098 1.00 . B B . 56 CYS CB 1 1
8 22585 2 1 56 CYS H H 5.748 7.310 -1.599 1.00 . B B . 56 CYS H 1 1
8 22586 2 1 56 CYS HA H 6.267 4.602 -0.575 1.00 . B B . 56 CYS HA 1 1
8 22587 2 1 56 CYS HB2 H 7.367 6.962 0.842 1.00 . B B . 56 CYS HB2 1 1
8 22588 2 1 56 CYS HB3 H 8.097 5.392 0.529 1.00 . B B . 56 CYS HB3 1 1
8 22589 2 1 56 CYS HG H 8.434 6.329 -1.999 1.00 . B B . 56 CYS HG 1 1
8 22590 2 1 56 CYS N N 5.720 6.329 -1.557 1.00 . B B . 56 CYS N 1 1
8 22591 2 1 56 CYS O O 4.576 6.854 1.015 1.00 . B B . 56 CYS O 1 1
8 22592 2 1 56 CYS SG S 8.490 6.917 -1.244 1.00 . B B . 56 CYS SG 1 1
8 22593 2 1 57 ILE C C 4.775 3.970 3.865 1.00 . B B . 57 ILE C 1 1
8 22594 2 1 57 ILE CA C 4.094 4.669 2.694 1.00 . B B . 57 ILE CA 1 1
8 22595 2 1 57 ILE CB C 2.774 3.937 2.373 1.00 . B B . 57 ILE CB 1 1
8 22596 2 1 57 ILE CD1 C 2.072 6.003 1.035 1.00 . B B . 57 ILE CD1 1 1
8 22597 2 1 57 ILE CG1 C 2.142 4.492 1.089 1.00 . B B . 57 ILE CG1 1 1
8 22598 2 1 57 ILE CG2 C 1.806 4.052 3.544 1.00 . B B . 57 ILE CG2 1 1
8 22599 2 1 57 ILE H H 5.504 3.894 1.323 1.00 . B B . 57 ILE H 1 1
8 22600 2 1 57 ILE HA H 3.866 5.687 2.973 1.00 . B B . 57 ILE HA 1 1
8 22601 2 1 57 ILE HB H 2.998 2.891 2.230 1.00 . B B . 57 ILE HB 1 1
8 22602 2 1 57 ILE HD11 H 1.042 6.312 0.932 1.00 . B B . 57 ILE HD11 1 1
8 22603 2 1 57 ILE HD12 H 2.642 6.359 0.190 1.00 . B B . 57 ILE HD12 1 1
8 22604 2 1 57 ILE HD13 H 2.482 6.413 1.946 1.00 . B B . 57 ILE HD13 1 1
8 22605 2 1 57 ILE HG12 H 2.722 4.161 0.240 1.00 . B B . 57 ILE HG12 1 1
8 22606 2 1 57 ILE HG13 H 1.135 4.109 0.999 1.00 . B B . 57 ILE HG13 1 1
8 22607 2 1 57 ILE HG21 H 2.347 3.930 4.471 1.00 . B B . 57 ILE HG21 1 1
8 22608 2 1 57 ILE HG22 H 1.051 3.284 3.465 1.00 . B B . 57 ILE HG22 1 1
8 22609 2 1 57 ILE HG23 H 1.335 5.023 3.528 1.00 . B B . 57 ILE HG23 1 1
8 22610 2 1 57 ILE N N 4.991 4.701 1.545 1.00 . B B . 57 ILE N 1 1
8 22611 2 1 57 ILE O O 4.895 2.746 3.884 1.00 . B B . 57 ILE O 1 1
8 22612 2 1 58 VAL C C 5.024 4.190 7.226 1.00 . B B . 58 VAL C 1 1
8 22613 2 1 58 VAL CA C 5.923 4.203 5.996 1.00 . B B . 58 VAL CA 1 1
8 22614 2 1 58 VAL CB C 7.207 4.990 6.315 1.00 . B B . 58 VAL CB 1 1
8 22615 2 1 58 VAL CG1 C 6.930 6.483 6.332 1.00 . B B . 58 VAL CG1 1 1
8 22616 2 1 58 VAL CG2 C 7.798 4.533 7.640 1.00 . B B . 58 VAL CG2 1 1
8 22617 2 1 58 VAL H H 5.121 5.725 4.759 1.00 . B B . 58 VAL H 1 1
8 22618 2 1 58 VAL HA H 6.204 3.188 5.761 1.00 . B B . 58 VAL HA 1 1
8 22619 2 1 58 VAL HB H 7.929 4.793 5.538 1.00 . B B . 58 VAL HB 1 1
8 22620 2 1 58 VAL HG11 H 6.480 6.754 7.276 1.00 . B B . 58 VAL HG11 1 1
8 22621 2 1 58 VAL HG12 H 6.256 6.732 5.527 1.00 . B B . 58 VAL HG12 1 1
8 22622 2 1 58 VAL HG13 H 7.858 7.022 6.208 1.00 . B B . 58 VAL HG13 1 1
8 22623 2 1 58 VAL HG21 H 7.924 3.461 7.628 1.00 . B B . 58 VAL HG21 1 1
8 22624 2 1 58 VAL HG22 H 7.132 4.808 8.445 1.00 . B B . 58 VAL HG22 1 1
8 22625 2 1 58 VAL HG23 H 8.757 5.007 7.789 1.00 . B B . 58 VAL HG23 1 1
8 22626 2 1 58 VAL N N 5.237 4.755 4.833 1.00 . B B . 58 VAL N 1 1
8 22627 2 1 58 VAL O O 4.485 5.221 7.624 1.00 . B B . 58 VAL O 1 1
8 22628 2 1 59 GLY C C 4.631 1.879 9.994 1.00 . B B . 59 GLY C 1 1
8 22629 2 1 59 GLY CA C 4.056 2.880 9.015 1.00 . B B . 59 GLY CA 1 1
8 22630 2 1 59 GLY H H 5.344 2.229 7.472 1.00 . B B . 59 GLY H 1 1
8 22631 2 1 59 GLY HA2 H 3.979 3.842 9.501 1.00 . B B . 59 GLY HA2 1 1
8 22632 2 1 59 GLY HA3 H 3.069 2.555 8.720 1.00 . B B . 59 GLY HA3 1 1
8 22633 2 1 59 GLY N N 4.880 3.014 7.830 1.00 . B B . 59 GLY N 1 1
8 22634 2 1 59 GLY O O 5.669 2.128 10.607 1.00 . B B . 59 GLY O 1 1
8 22635 2 1 60 ARG C C 3.359 -1.366 11.267 1.00 . B B . 60 ARG C 1 1
8 22636 2 1 60 ARG CA C 4.418 -0.290 11.055 1.00 . B B . 60 ARG CA 1 1
8 22637 2 1 60 ARG CB C 4.791 0.342 12.385 1.00 . B B . 60 ARG CB 1 1
8 22638 2 1 60 ARG CD C 3.930 1.058 14.631 1.00 . B B . 60 ARG CD 1 1
8 22639 2 1 60 ARG CG C 3.599 0.876 13.160 1.00 . B B . 60 ARG CG 1 1
8 22640 2 1 60 ARG CZ C 2.835 0.633 16.793 1.00 . B B . 60 ARG CZ 1 1
8 22641 2 1 60 ARG H H 3.144 0.599 9.639 1.00 . B B . 60 ARG H 1 1
8 22642 2 1 60 ARG HA H 5.297 -0.744 10.626 1.00 . B B . 60 ARG HA 1 1
8 22643 2 1 60 ARG HB2 H 5.286 -0.395 12.989 1.00 . B B . 60 ARG HB2 1 1
8 22644 2 1 60 ARG HB3 H 5.465 1.163 12.195 1.00 . B B . 60 ARG HB3 1 1
8 22645 2 1 60 ARG HD2 H 4.697 0.348 14.904 1.00 . B B . 60 ARG HD2 1 1
8 22646 2 1 60 ARG HD3 H 4.299 2.062 14.782 1.00 . B B . 60 ARG HD3 1 1
8 22647 2 1 60 ARG HE H 1.881 0.865 15.057 1.00 . B B . 60 ARG HE 1 1
8 22648 2 1 60 ARG HG2 H 3.311 1.831 12.745 1.00 . B B . 60 ARG HG2 1 1
8 22649 2 1 60 ARG HG3 H 2.779 0.179 13.066 1.00 . B B . 60 ARG HG3 1 1
8 22650 2 1 60 ARG HH11 H 4.852 0.723 16.871 1.00 . B B . 60 ARG HH11 1 1
8 22651 2 1 60 ARG HH12 H 4.063 0.433 18.385 1.00 . B B . 60 ARG HH12 1 1
8 22652 2 1 60 ARG HH21 H 0.836 0.483 17.043 1.00 . B B . 60 ARG HH21 1 1
8 22653 2 1 60 ARG HH22 H 1.779 0.297 18.483 1.00 . B B . 60 ARG HH22 1 1
8 22654 2 1 60 ARG N N 3.959 0.742 10.145 1.00 . B B . 60 ARG N 1 1
8 22655 2 1 60 ARG NE N 2.763 0.846 15.483 1.00 . B B . 60 ARG NE 1 1
8 22656 2 1 60 ARG NH1 N 4.014 0.593 17.400 1.00 . B B . 60 ARG NH1 1 1
8 22657 2 1 60 ARG NH2 N 1.726 0.457 17.497 1.00 . B B . 60 ARG NH2 1 1
8 22658 2 1 60 ARG O O 3.552 -2.287 12.060 1.00 . B B . 60 ARG O 1 1
8 22659 2 1 61 ASN C C -0.019 -1.863 9.796 1.00 . B B . 61 ASN C 1 1
8 22660 2 1 61 ASN CA C 1.164 -2.224 10.683 1.00 . B B . 61 ASN CA 1 1
8 22661 2 1 61 ASN CB C 0.707 -2.322 12.138 1.00 . B B . 61 ASN CB 1 1
8 22662 2 1 61 ASN CG C 0.764 -3.741 12.668 1.00 . B B . 61 ASN CG 1 1
8 22663 2 1 61 ASN H H 2.139 -0.496 9.940 1.00 . B B . 61 ASN H 1 1
8 22664 2 1 61 ASN HA H 1.549 -3.182 10.372 1.00 . B B . 61 ASN HA 1 1
8 22665 2 1 61 ASN HB2 H 1.343 -1.703 12.752 1.00 . B B . 61 ASN HB2 1 1
8 22666 2 1 61 ASN HB3 H -0.312 -1.970 12.212 1.00 . B B . 61 ASN HB3 1 1
8 22667 2 1 61 ASN HD21 H 2.691 -3.524 13.102 1.00 . B B . 61 ASN HD21 1 1
8 22668 2 1 61 ASN HD22 H 2.005 -5.064 13.479 1.00 . B B . 61 ASN HD22 1 1
8 22669 2 1 61 ASN N N 2.241 -1.250 10.558 1.00 . B B . 61 ASN N 1 1
8 22670 2 1 61 ASN ND2 N 1.938 -4.152 13.129 1.00 . B B . 61 ASN ND2 1 1
8 22671 2 1 61 ASN O O -1.164 -2.185 10.114 1.00 . B B . 61 ASN O 1 1
8 22672 2 1 61 ASN OD1 O -0.235 -4.459 12.661 1.00 . B B . 61 ASN OD1 1 1
8 22673 2 1 62 PHE C C -0.981 -1.866 6.673 1.00 . B B . 62 PHE C 1 1
8 22674 2 1 62 PHE CA C -0.792 -0.811 7.753 1.00 . B B . 62 PHE CA 1 1
8 22675 2 1 62 PHE CB C -0.470 0.539 7.113 1.00 . B B . 62 PHE CB 1 1
8 22676 2 1 62 PHE CD1 C 1.960 0.160 6.615 1.00 . B B . 62 PHE CD1 1 1
8 22677 2 1 62 PHE CD2 C 0.521 0.794 4.823 1.00 . B B . 62 PHE CD2 1 1
8 22678 2 1 62 PHE CE1 C 3.032 0.122 5.745 1.00 . B B . 62 PHE CE1 1 1
8 22679 2 1 62 PHE CE2 C 1.589 0.759 3.947 1.00 . B B . 62 PHE CE2 1 1
8 22680 2 1 62 PHE CG C 0.694 0.495 6.165 1.00 . B B . 62 PHE CG 1 1
8 22681 2 1 62 PHE CZ C 2.847 0.423 4.408 1.00 . B B . 62 PHE CZ 1 1
8 22682 2 1 62 PHE H H 1.189 -0.975 8.473 1.00 . B B . 62 PHE H 1 1
8 22683 2 1 62 PHE HA H -1.711 -0.721 8.314 1.00 . B B . 62 PHE HA 1 1
8 22684 2 1 62 PHE HB2 H -1.333 0.880 6.561 1.00 . B B . 62 PHE HB2 1 1
8 22685 2 1 62 PHE HB3 H -0.240 1.253 7.891 1.00 . B B . 62 PHE HB3 1 1
8 22686 2 1 62 PHE HD1 H 2.107 -0.076 7.659 1.00 . B B . 62 PHE HD1 1 1
8 22687 2 1 62 PHE HD2 H -0.462 1.057 4.462 1.00 . B B . 62 PHE HD2 1 1
8 22688 2 1 62 PHE HE1 H 4.013 -0.141 6.108 1.00 . B B . 62 PHE HE1 1 1
8 22689 2 1 62 PHE HE2 H 1.439 0.994 2.904 1.00 . B B . 62 PHE HE2 1 1
8 22690 2 1 62 PHE HZ H 3.685 0.395 3.727 1.00 . B B . 62 PHE HZ 1 1
8 22691 2 1 62 PHE N N 0.259 -1.202 8.680 1.00 . B B . 62 PHE N 1 1
8 22692 2 1 62 PHE O O -0.466 -2.980 6.776 1.00 . B B . 62 PHE O 1 1
8 22693 2 1 63 GLY C C -1.915 -1.722 3.199 1.00 . B B . 63 GLY C 1 1
8 22694 2 1 63 GLY CA C -1.970 -2.420 4.540 1.00 . B B . 63 GLY CA 1 1
8 22695 2 1 63 GLY H H -2.099 -0.601 5.609 1.00 . B B . 63 GLY H 1 1
8 22696 2 1 63 GLY HA2 H -1.224 -3.203 4.560 1.00 . B B . 63 GLY HA2 1 1
8 22697 2 1 63 GLY HA3 H -2.947 -2.861 4.667 1.00 . B B . 63 GLY HA3 1 1
8 22698 2 1 63 GLY N N -1.720 -1.505 5.634 1.00 . B B . 63 GLY N 1 1
8 22699 2 1 63 GLY O O -2.940 -1.276 2.681 1.00 . B B . 63 GLY O 1 1
8 22700 2 1 64 SER C C -0.842 -1.881 0.199 1.00 . B B . 64 SER C 1 1
8 22701 2 1 64 SER CA C -0.530 -0.945 1.362 1.00 . B B . 64 SER CA 1 1
8 22702 2 1 64 SER CB C 0.900 -0.412 1.236 1.00 . B B . 64 SER CB 1 1
8 22703 2 1 64 SER H H 0.064 -1.979 3.111 1.00 . B B . 64 SER H 1 1
8 22704 2 1 64 SER HA H -1.214 -0.112 1.325 1.00 . B B . 64 SER HA 1 1
8 22705 2 1 64 SER HB2 H 1.106 -0.181 0.202 1.00 . B B . 64 SER HB2 1 1
8 22706 2 1 64 SER HB3 H 1.000 0.483 1.832 1.00 . B B . 64 SER HB3 1 1
8 22707 2 1 64 SER HG H 1.415 -2.221 1.788 1.00 . B B . 64 SER HG 1 1
8 22708 2 1 64 SER N N -0.716 -1.612 2.643 1.00 . B B . 64 SER N 1 1
8 22709 2 1 64 SER O O -0.243 -2.948 0.064 1.00 . B B . 64 SER O 1 1
8 22710 2 1 64 SER OG O 1.845 -1.368 1.686 1.00 . B B . 64 SER OG 1 1
8 22711 2 1 65 TYR C C -2.260 -1.368 -3.040 1.00 . B B . 65 TYR C 1 1
8 22712 2 1 65 TYR CA C -2.183 -2.251 -1.800 1.00 . B B . 65 TYR CA 1 1
8 22713 2 1 65 TYR CB C -3.536 -2.919 -1.549 1.00 . B B . 65 TYR CB 1 1
8 22714 2 1 65 TYR CD1 C -4.597 -3.470 -3.772 1.00 . B B . 65 TYR CD1 1 1
8 22715 2 1 65 TYR CD2 C -3.663 -5.254 -2.497 1.00 . B B . 65 TYR CD2 1 1
8 22716 2 1 65 TYR CE1 C -4.970 -4.363 -4.759 1.00 . B B . 65 TYR CE1 1 1
8 22717 2 1 65 TYR CE2 C -4.031 -6.154 -3.480 1.00 . B B . 65 TYR CE2 1 1
8 22718 2 1 65 TYR CG C -3.940 -3.899 -2.626 1.00 . B B . 65 TYR CG 1 1
8 22719 2 1 65 TYR CZ C -4.683 -5.703 -4.608 1.00 . B B . 65 TYR CZ 1 1
8 22720 2 1 65 TYR H H -2.219 -0.603 -0.478 1.00 . B B . 65 TYR H 1 1
8 22721 2 1 65 TYR HA H -1.436 -3.015 -1.960 1.00 . B B . 65 TYR HA 1 1
8 22722 2 1 65 TYR HB2 H -3.497 -3.454 -0.612 1.00 . B B . 65 TYR HB2 1 1
8 22723 2 1 65 TYR HB3 H -4.299 -2.156 -1.490 1.00 . B B . 65 TYR HB3 1 1
8 22724 2 1 65 TYR HD1 H -4.820 -2.419 -3.888 1.00 . B B . 65 TYR HD1 1 1
8 22725 2 1 65 TYR HD2 H -3.152 -5.603 -1.612 1.00 . B B . 65 TYR HD2 1 1
8 22726 2 1 65 TYR HE1 H -5.481 -4.010 -5.642 1.00 . B B . 65 TYR HE1 1 1
8 22727 2 1 65 TYR HE2 H -3.808 -7.204 -3.359 1.00 . B B . 65 TYR HE2 1 1
8 22728 2 1 65 TYR HH H -5.130 -7.475 -5.211 1.00 . B B . 65 TYR HH 1 1
8 22729 2 1 65 TYR N N -1.783 -1.465 -0.640 1.00 . B B . 65 TYR N 1 1
8 22730 2 1 65 TYR O O -3.332 -0.882 -3.404 1.00 . B B . 65 TYR O 1 1
8 22731 2 1 65 TYR OH O -5.050 -6.596 -5.589 1.00 . B B . 65 TYR OH 1 1
8 22732 2 1 66 VAL C C -0.558 -1.113 -6.075 1.00 . B B . 66 VAL C 1 1
8 22733 2 1 66 VAL CA C -1.048 -0.319 -4.868 1.00 . B B . 66 VAL CA 1 1
8 22734 2 1 66 VAL CB C -0.114 0.886 -4.648 1.00 . B B . 66 VAL CB 1 1
8 22735 2 1 66 VAL CG1 C -0.476 1.617 -3.364 1.00 . B B . 66 VAL CG1 1 1
8 22736 2 1 66 VAL CG2 C 1.338 0.437 -4.621 1.00 . B B . 66 VAL CG2 1 1
8 22737 2 1 66 VAL H H -0.293 -1.563 -3.333 1.00 . B B . 66 VAL H 1 1
8 22738 2 1 66 VAL HA H -2.041 0.053 -5.071 1.00 . B B . 66 VAL HA 1 1
8 22739 2 1 66 VAL HB H -0.243 1.571 -5.474 1.00 . B B . 66 VAL HB 1 1
8 22740 2 1 66 VAL HG11 H -1.437 2.097 -3.481 1.00 . B B . 66 VAL HG11 1 1
8 22741 2 1 66 VAL HG12 H 0.275 2.362 -3.150 1.00 . B B . 66 VAL HG12 1 1
8 22742 2 1 66 VAL HG13 H -0.524 0.911 -2.548 1.00 . B B . 66 VAL HG13 1 1
8 22743 2 1 66 VAL HG21 H 1.805 0.673 -5.566 1.00 . B B . 66 VAL HG21 1 1
8 22744 2 1 66 VAL HG22 H 1.383 -0.629 -4.454 1.00 . B B . 66 VAL HG22 1 1
8 22745 2 1 66 VAL HG23 H 1.858 0.949 -3.825 1.00 . B B . 66 VAL HG23 1 1
8 22746 2 1 66 VAL N N -1.115 -1.155 -3.677 1.00 . B B . 66 VAL N 1 1
8 22747 2 1 66 VAL O O 0.213 -2.062 -5.935 1.00 . B B . 66 VAL O 1 1
8 22748 2 1 67 THR C C 0.836 -1.042 -8.845 1.00 . B B . 67 THR C 1 1
8 22749 2 1 67 THR CA C -0.607 -1.381 -8.494 1.00 . B B . 67 THR CA 1 1
8 22750 2 1 67 THR CB C -1.532 -0.976 -9.643 1.00 . B B . 67 THR CB 1 1
8 22751 2 1 67 THR CG2 C -1.018 -1.398 -11.003 1.00 . B B . 67 THR CG2 1 1
8 22752 2 1 67 THR H H -1.615 0.055 -7.309 1.00 . B B . 67 THR H 1 1
8 22753 2 1 67 THR HA H -0.688 -2.446 -8.336 1.00 . B B . 67 THR HA 1 1
8 22754 2 1 67 THR HB H -1.633 0.100 -9.647 1.00 . B B . 67 THR HB 1 1
8 22755 2 1 67 THR HG1 H -2.734 -2.427 -9.112 1.00 . B B . 67 THR HG1 1 1
8 22756 2 1 67 THR HG21 H -1.847 -1.719 -11.618 1.00 . B B . 67 THR HG21 1 1
8 22757 2 1 67 THR HG22 H -0.320 -2.214 -10.886 1.00 . B B . 67 THR HG22 1 1
8 22758 2 1 67 THR HG23 H -0.521 -0.564 -11.476 1.00 . B B . 67 THR HG23 1 1
8 22759 2 1 67 THR N N -1.006 -0.712 -7.261 1.00 . B B . 67 THR N 1 1
8 22760 2 1 67 THR O O 1.097 -0.212 -9.715 1.00 . B B . 67 THR O 1 1
8 22761 2 1 67 THR OG1 O -2.819 -1.543 -9.475 1.00 . B B . 67 THR OG1 1 1
8 22762 2 1 68 HIS C C 3.564 -1.777 -9.832 1.00 . B B . 68 HIS C 1 1
8 22763 2 1 68 HIS CA C 3.190 -1.456 -8.388 1.00 . B B . 68 HIS CA 1 1
8 22764 2 1 68 HIS CB C 4.021 -2.307 -7.429 1.00 . B B . 68 HIS CB 1 1
8 22765 2 1 68 HIS CD2 C 5.092 -4.476 -8.356 1.00 . B B . 68 HIS CD2 1 1
8 22766 2 1 68 HIS CE1 C 3.378 -5.818 -8.105 1.00 . B B . 68 HIS CE1 1 1
8 22767 2 1 68 HIS CG C 4.086 -3.750 -7.818 1.00 . B B . 68 HIS CG 1 1
8 22768 2 1 68 HIS H H 1.500 -2.337 -7.475 1.00 . B B . 68 HIS H 1 1
8 22769 2 1 68 HIS HA H 3.391 -0.413 -8.199 1.00 . B B . 68 HIS HA 1 1
8 22770 2 1 68 HIS HB2 H 5.031 -1.925 -7.402 1.00 . B B . 68 HIS HB2 1 1
8 22771 2 1 68 HIS HB3 H 3.591 -2.247 -6.440 1.00 . B B . 68 HIS HB3 1 1
8 22772 2 1 68 HIS HD1 H 2.143 -4.393 -7.309 1.00 . B B . 68 HIS HD1 1 1
8 22773 2 1 68 HIS HD2 H 6.078 -4.112 -8.606 1.00 . B B . 68 HIS HD2 1 1
8 22774 2 1 68 HIS HE1 H 2.750 -6.698 -8.116 1.00 . B B . 68 HIS HE1 1 1
8 22775 2 1 68 HIS HE2 H 5.127 -6.496 -8.929 1.00 . B B . 68 HIS HE2 1 1
8 22776 2 1 68 HIS N N 1.771 -1.688 -8.157 1.00 . B B . 68 HIS N 1 1
8 22777 2 1 68 HIS ND1 N 3.024 -4.620 -7.673 1.00 . B B . 68 HIS ND1 1 1
8 22778 2 1 68 HIS NE2 N 4.627 -5.756 -8.524 1.00 . B B . 68 HIS NE2 1 1
8 22779 2 1 68 HIS O O 2.773 -2.359 -10.573 1.00 . B B . 68 HIS O 1 1
8 22780 2 1 69 GLU C C 6.645 -1.061 -11.782 1.00 . B B . 69 GLU C 1 1
8 22781 2 1 69 GLU CA C 5.249 -1.641 -11.580 1.00 . B B . 69 GLU CA 1 1
8 22782 2 1 69 GLU CB C 4.279 -1.037 -12.598 1.00 . B B . 69 GLU CB 1 1
8 22783 2 1 69 GLU CD C 2.463 0.701 -12.857 1.00 . B B . 69 GLU CD 1 1
8 22784 2 1 69 GLU CG C 3.800 0.357 -12.229 1.00 . B B . 69 GLU CG 1 1
8 22785 2 1 69 GLU H H 5.360 -0.933 -9.588 1.00 . B B . 69 GLU H 1 1
8 22786 2 1 69 GLU HA H 5.291 -2.709 -11.726 1.00 . B B . 69 GLU HA 1 1
8 22787 2 1 69 GLU HB2 H 4.770 -0.985 -13.558 1.00 . B B . 69 GLU HB2 1 1
8 22788 2 1 69 GLU HB3 H 3.416 -1.681 -12.680 1.00 . B B . 69 GLU HB3 1 1
8 22789 2 1 69 GLU HG2 H 3.702 0.419 -11.155 1.00 . B B . 69 GLU HG2 1 1
8 22790 2 1 69 GLU HG3 H 4.534 1.075 -12.565 1.00 . B B . 69 GLU HG3 1 1
8 22791 2 1 69 GLU N N 4.773 -1.393 -10.224 1.00 . B B . 69 GLU N 1 1
8 22792 2 1 69 GLU O O 7.177 -0.375 -10.909 1.00 . B B . 69 GLU O 1 1
8 22793 2 1 69 GLU OE1 O 1.729 -0.233 -13.242 1.00 . B B . 69 GLU OE1 1 1
8 22794 2 1 69 GLU OE2 O 2.150 1.906 -12.964 1.00 . B B . 69 GLU OE2 1 1
8 22795 2 1 70 THR C C 9.633 -1.647 -12.511 1.00 . B B . 70 THR C 1 1
8 22796 2 1 70 THR CA C 8.569 -0.852 -13.260 1.00 . B B . 70 THR CA 1 1
8 22797 2 1 70 THR CB C 8.689 0.634 -12.914 1.00 . B B . 70 THR CB 1 1
8 22798 2 1 70 THR CG2 C 9.782 1.341 -13.687 1.00 . B B . 70 THR CG2 1 1
8 22799 2 1 70 THR H H 6.758 -1.896 -13.596 1.00 . B B . 70 THR H 1 1
8 22800 2 1 70 THR HA H 8.722 -0.979 -14.321 1.00 . B B . 70 THR HA 1 1
8 22801 2 1 70 THR HB H 8.913 0.731 -11.861 1.00 . B B . 70 THR HB 1 1
8 22802 2 1 70 THR HG1 H 6.869 1.180 -12.438 1.00 . B B . 70 THR HG1 1 1
8 22803 2 1 70 THR HG21 H 10.698 1.322 -13.115 1.00 . B B . 70 THR HG21 1 1
8 22804 2 1 70 THR HG22 H 9.490 2.365 -13.867 1.00 . B B . 70 THR HG22 1 1
8 22805 2 1 70 THR HG23 H 9.936 0.839 -14.631 1.00 . B B . 70 THR HG23 1 1
8 22806 2 1 70 THR N N 7.234 -1.343 -12.940 1.00 . B B . 70 THR N 1 1
8 22807 2 1 70 THR O O 10.139 -2.650 -13.012 1.00 . B B . 70 THR O 1 1
8 22808 2 1 70 THR OG1 O 7.472 1.310 -13.174 1.00 . B B . 70 THR OG1 1 1
8 22809 2 1 71 LYS C C 11.403 -0.970 -9.329 1.00 . B B . 71 LYS C 1 1
8 22810 2 1 71 LYS CA C 10.972 -1.859 -10.490 1.00 . B B . 71 LYS CA 1 1
8 22811 2 1 71 LYS CB C 12.187 -2.234 -11.339 1.00 . B B . 71 LYS CB 1 1
8 22812 2 1 71 LYS CD C 14.163 -1.135 -12.436 1.00 . B B . 71 LYS CD 1 1
8 22813 2 1 71 LYS CE C 14.856 -0.246 -11.417 1.00 . B B . 71 LYS CE 1 1
8 22814 2 1 71 LYS CG C 12.653 -1.116 -12.257 1.00 . B B . 71 LYS CG 1 1
8 22815 2 1 71 LYS H H 9.528 -0.386 -10.963 1.00 . B B . 71 LYS H 1 1
8 22816 2 1 71 LYS HA H 10.530 -2.761 -10.092 1.00 . B B . 71 LYS HA 1 1
8 22817 2 1 71 LYS HB2 H 13.003 -2.496 -10.683 1.00 . B B . 71 LYS HB2 1 1
8 22818 2 1 71 LYS HB3 H 11.937 -3.090 -11.948 1.00 . B B . 71 LYS HB3 1 1
8 22819 2 1 71 LYS HD2 H 14.517 -2.148 -12.314 1.00 . B B . 71 LYS HD2 1 1
8 22820 2 1 71 LYS HD3 H 14.402 -0.783 -13.429 1.00 . B B . 71 LYS HD3 1 1
8 22821 2 1 71 LYS HE2 H 14.184 0.552 -11.137 1.00 . B B . 71 LYS HE2 1 1
8 22822 2 1 71 LYS HE3 H 15.093 -0.837 -10.544 1.00 . B B . 71 LYS HE3 1 1
8 22823 2 1 71 LYS HG2 H 12.184 -1.237 -13.223 1.00 . B B . 71 LYS HG2 1 1
8 22824 2 1 71 LYS HG3 H 12.361 -0.167 -11.829 1.00 . B B . 71 LYS HG3 1 1
8 22825 2 1 71 LYS HZ1 H 16.820 -0.399 -12.110 1.00 . B B . 71 LYS HZ1 1 1
8 22826 2 1 71 LYS HZ2 H 16.495 1.043 -11.291 1.00 . B B . 71 LYS HZ2 1 1
8 22827 2 1 71 LYS HZ3 H 15.920 0.818 -12.865 1.00 . B B . 71 LYS HZ3 1 1
8 22828 2 1 71 LYS N N 9.967 -1.191 -11.308 1.00 . B B . 71 LYS N 1 1
8 22829 2 1 71 LYS NZ N 16.110 0.346 -11.958 1.00 . B B . 71 LYS NZ 1 1
8 22830 2 1 71 LYS O O 12.592 -0.863 -9.026 1.00 . B B . 71 LYS O 1 1
8 22831 2 1 72 HIS C C 9.686 0.353 -6.447 1.00 . B B . 72 HIS C 1 1
8 22832 2 1 72 HIS CA C 10.714 0.545 -7.558 1.00 . B B . 72 HIS CA 1 1
8 22833 2 1 72 HIS CB C 10.725 2.005 -8.015 1.00 . B B . 72 HIS CB 1 1
8 22834 2 1 72 HIS CD2 C 11.408 2.687 -10.425 1.00 . B B . 72 HIS CD2 1 1
8 22835 2 1 72 HIS CE1 C 13.573 2.399 -10.237 1.00 . B B . 72 HIS CE1 1 1
8 22836 2 1 72 HIS CG C 11.654 2.266 -9.161 1.00 . B B . 72 HIS CG 1 1
8 22837 2 1 72 HIS H H 9.503 -0.460 -8.974 1.00 . B B . 72 HIS H 1 1
8 22838 2 1 72 HIS HA H 11.690 0.290 -7.175 1.00 . B B . 72 HIS HA 1 1
8 22839 2 1 72 HIS HB2 H 9.729 2.286 -8.325 1.00 . B B . 72 HIS HB2 1 1
8 22840 2 1 72 HIS HB3 H 11.030 2.632 -7.189 1.00 . B B . 72 HIS HB3 1 1
8 22841 2 1 72 HIS HD1 H 13.511 1.794 -8.284 1.00 . B B . 72 HIS HD1 1 1
8 22842 2 1 72 HIS HD2 H 10.439 2.920 -10.845 1.00 . B B . 72 HIS HD2 1 1
8 22843 2 1 72 HIS HE1 H 14.628 2.358 -10.465 1.00 . B B . 72 HIS HE1 1 1
8 22844 2 1 72 HIS HE2 H 12.758 3.111 -11.976 1.00 . B B . 72 HIS HE2 1 1
8 22845 2 1 72 HIS N N 10.432 -0.335 -8.685 1.00 . B B . 72 HIS N 1 1
8 22846 2 1 72 HIS ND1 N 13.020 2.094 -9.076 1.00 . B B . 72 HIS ND1 1 1
8 22847 2 1 72 HIS NE2 N 12.616 2.760 -11.072 1.00 . B B . 72 HIS NE2 1 1
8 22848 2 1 72 HIS O O 9.370 1.289 -5.712 1.00 . B B . 72 HIS O 1 1
8 22849 2 1 73 PHE C C 8.778 -2.122 -4.256 1.00 . B B . 73 PHE C 1 1
8 22850 2 1 73 PHE CA C 8.186 -1.179 -5.297 1.00 . B B . 73 PHE CA 1 1
8 22851 2 1 73 PHE CB C 6.935 -1.805 -5.923 1.00 . B B . 73 PHE CB 1 1
8 22852 2 1 73 PHE CD1 C 5.606 -1.935 -3.797 1.00 . B B . 73 PHE CD1 1 1
8 22853 2 1 73 PHE CD2 C 5.749 -3.883 -5.164 1.00 . B B . 73 PHE CD2 1 1
8 22854 2 1 73 PHE CE1 C 4.820 -2.622 -2.892 1.00 . B B . 73 PHE CE1 1 1
8 22855 2 1 73 PHE CE2 C 4.963 -4.577 -4.263 1.00 . B B . 73 PHE CE2 1 1
8 22856 2 1 73 PHE CG C 6.078 -2.556 -4.942 1.00 . B B . 73 PHE CG 1 1
8 22857 2 1 73 PHE CZ C 4.498 -3.946 -3.125 1.00 . B B . 73 PHE CZ 1 1
8 22858 2 1 73 PHE H H 9.465 -1.576 -6.936 1.00 . B B . 73 PHE H 1 1
8 22859 2 1 73 PHE HA H 7.910 -0.255 -4.813 1.00 . B B . 73 PHE HA 1 1
8 22860 2 1 73 PHE HB2 H 6.331 -1.022 -6.357 1.00 . B B . 73 PHE HB2 1 1
8 22861 2 1 73 PHE HB3 H 7.236 -2.492 -6.699 1.00 . B B . 73 PHE HB3 1 1
8 22862 2 1 73 PHE HD1 H 5.856 -0.900 -3.615 1.00 . B B . 73 PHE HD1 1 1
8 22863 2 1 73 PHE HD2 H 6.112 -4.379 -6.052 1.00 . B B . 73 PHE HD2 1 1
8 22864 2 1 73 PHE HE1 H 4.457 -2.126 -2.004 1.00 . B B . 73 PHE HE1 1 1
8 22865 2 1 73 PHE HE2 H 4.713 -5.612 -4.447 1.00 . B B . 73 PHE HE2 1 1
8 22866 2 1 73 PHE HZ H 3.885 -4.486 -2.419 1.00 . B B . 73 PHE HZ 1 1
8 22867 2 1 73 PHE N N 9.171 -0.868 -6.325 1.00 . B B . 73 PHE N 1 1
8 22868 2 1 73 PHE O O 8.532 -3.327 -4.283 1.00 . B B . 73 PHE O 1 1
8 22869 2 1 74 ILE C C 9.458 -2.190 -0.965 1.00 . B B . 74 ILE C 1 1
8 22870 2 1 74 ILE CA C 10.187 -2.356 -2.292 1.00 . B B . 74 ILE CA 1 1
8 22871 2 1 74 ILE CB C 11.664 -1.971 -2.094 1.00 . B B . 74 ILE CB 1 1
8 22872 2 1 74 ILE CD1 C 13.318 -2.355 -0.132 1.00 . B B . 74 ILE CD1 1 1
8 22873 2 1 74 ILE CG1 C 12.323 -2.960 -1.107 1.00 . B B . 74 ILE CG1 1 1
8 22874 2 1 74 ILE CG2 C 11.764 -0.519 -1.628 1.00 . B B . 74 ILE CG2 1 1
8 22875 2 1 74 ILE H H 9.719 -0.597 -3.370 1.00 . B B . 74 ILE H 1 1
8 22876 2 1 74 ILE HA H 10.144 -3.393 -2.588 1.00 . B B . 74 ILE HA 1 1
8 22877 2 1 74 ILE HB H 12.160 -2.046 -3.051 1.00 . B B . 74 ILE HB 1 1
8 22878 2 1 74 ILE HD11 H 14.201 -2.975 -0.087 1.00 . B B . 74 ILE HD11 1 1
8 22879 2 1 74 ILE HD12 H 12.869 -2.297 0.849 1.00 . B B . 74 ILE HD12 1 1
8 22880 2 1 74 ILE HD13 H 13.589 -1.364 -0.463 1.00 . B B . 74 ILE HD13 1 1
8 22881 2 1 74 ILE HG12 H 11.551 -3.433 -0.522 1.00 . B B . 74 ILE HG12 1 1
8 22882 2 1 74 ILE HG13 H 12.843 -3.719 -1.676 1.00 . B B . 74 ILE HG13 1 1
8 22883 2 1 74 ILE HG21 H 11.086 -0.359 -0.803 1.00 . B B . 74 ILE HG21 1 1
8 22884 2 1 74 ILE HG22 H 11.501 0.139 -2.444 1.00 . B B . 74 ILE HG22 1 1
8 22885 2 1 74 ILE HG23 H 12.774 -0.312 -1.311 1.00 . B B . 74 ILE HG23 1 1
8 22886 2 1 74 ILE N N 9.560 -1.563 -3.339 1.00 . B B . 74 ILE N 1 1
8 22887 2 1 74 ILE O O 9.299 -1.076 -0.466 1.00 . B B . 74 ILE O 1 1
8 22888 2 1 75 TYR C C 9.168 -3.940 1.962 1.00 . B B . 75 TYR C 1 1
8 22889 2 1 75 TYR CA C 8.317 -3.291 0.877 1.00 . B B . 75 TYR CA 1 1
8 22890 2 1 75 TYR CB C 6.979 -4.021 0.753 1.00 . B B . 75 TYR CB 1 1
8 22891 2 1 75 TYR CD1 C 6.411 -3.594 3.176 1.00 . B B . 75 TYR CD1 1 1
8 22892 2 1 75 TYR CD2 C 4.661 -3.430 1.565 1.00 . B B . 75 TYR CD2 1 1
8 22893 2 1 75 TYR CE1 C 5.519 -3.278 4.183 1.00 . B B . 75 TYR CE1 1 1
8 22894 2 1 75 TYR CE2 C 3.764 -3.114 2.567 1.00 . B B . 75 TYR CE2 1 1
8 22895 2 1 75 TYR CG C 5.999 -3.675 1.851 1.00 . B B . 75 TYR CG 1 1
8 22896 2 1 75 TYR CZ C 4.198 -3.039 3.873 1.00 . B B . 75 TYR CZ 1 1
8 22897 2 1 75 TYR H H 9.184 -4.163 -0.842 1.00 . B B . 75 TYR H 1 1
8 22898 2 1 75 TYR HA H 8.135 -2.259 1.145 1.00 . B B . 75 TYR HA 1 1
8 22899 2 1 75 TYR HB2 H 6.523 -3.763 -0.191 1.00 . B B . 75 TYR HB2 1 1
8 22900 2 1 75 TYR HB3 H 7.154 -5.086 0.785 1.00 . B B . 75 TYR HB3 1 1
8 22901 2 1 75 TYR HD1 H 7.447 -3.781 3.415 1.00 . B B . 75 TYR HD1 1 1
8 22902 2 1 75 TYR HD2 H 4.324 -3.490 0.541 1.00 . B B . 75 TYR HD2 1 1
8 22903 2 1 75 TYR HE1 H 5.860 -3.219 5.205 1.00 . B B . 75 TYR HE1 1 1
8 22904 2 1 75 TYR HE2 H 2.728 -2.925 2.323 1.00 . B B . 75 TYR HE2 1 1
8 22905 2 1 75 TYR HH H 3.626 -1.957 5.357 1.00 . B B . 75 TYR HH 1 1
8 22906 2 1 75 TYR N N 9.023 -3.306 -0.397 1.00 . B B . 75 TYR N 1 1
8 22907 2 1 75 TYR O O 9.789 -4.979 1.737 1.00 . B B . 75 TYR O 1 1
8 22908 2 1 75 TYR OH O 3.307 -2.723 4.874 1.00 . B B . 75 TYR OH 1 1
8 22909 2 1 76 PHE C C 9.494 -3.256 5.572 1.00 . B B . 76 PHE C 1 1
8 22910 2 1 76 PHE CA C 9.973 -3.844 4.252 1.00 . B B . 76 PHE CA 1 1
8 22911 2 1 76 PHE CB C 11.460 -3.538 4.053 1.00 . B B . 76 PHE CB 1 1
8 22912 2 1 76 PHE CD1 C 11.477 -1.624 2.432 1.00 . B B . 76 PHE CD1 1 1
8 22913 2 1 76 PHE CD2 C 12.257 -1.235 4.651 1.00 . B B . 76 PHE CD2 1 1
8 22914 2 1 76 PHE CE1 C 11.730 -0.304 2.107 1.00 . B B . 76 PHE CE1 1 1
8 22915 2 1 76 PHE CE2 C 12.512 0.085 4.333 1.00 . B B . 76 PHE CE2 1 1
8 22916 2 1 76 PHE CG C 11.737 -2.103 3.705 1.00 . B B . 76 PHE CG 1 1
8 22917 2 1 76 PHE CZ C 12.249 0.551 3.059 1.00 . B B . 76 PHE CZ 1 1
8 22918 2 1 76 PHE H H 8.681 -2.497 3.255 1.00 . B B . 76 PHE H 1 1
8 22919 2 1 76 PHE HA H 9.837 -4.915 4.278 1.00 . B B . 76 PHE HA 1 1
8 22920 2 1 76 PHE HB2 H 11.992 -3.766 4.964 1.00 . B B . 76 PHE HB2 1 1
8 22921 2 1 76 PHE HB3 H 11.843 -4.154 3.254 1.00 . B B . 76 PHE HB3 1 1
8 22922 2 1 76 PHE HD1 H 11.072 -2.291 1.686 1.00 . B B . 76 PHE HD1 1 1
8 22923 2 1 76 PHE HD2 H 12.463 -1.598 5.647 1.00 . B B . 76 PHE HD2 1 1
8 22924 2 1 76 PHE HE1 H 11.523 0.058 1.112 1.00 . B B . 76 PHE HE1 1 1
8 22925 2 1 76 PHE HE2 H 12.917 0.753 5.080 1.00 . B B . 76 PHE HE2 1 1
8 22926 2 1 76 PHE HZ H 12.448 1.583 2.810 1.00 . B B . 76 PHE HZ 1 1
8 22927 2 1 76 PHE N N 9.195 -3.323 3.136 1.00 . B B . 76 PHE N 1 1
8 22928 2 1 76 PHE O O 8.716 -2.301 5.593 1.00 . B B . 76 PHE O 1 1
8 22929 2 1 77 TYR C C 10.804 -3.244 8.902 1.00 . B B . 77 TYR C 1 1
8 22930 2 1 77 TYR CA C 9.582 -3.367 7.999 1.00 . B B . 77 TYR CA 1 1
8 22931 2 1 77 TYR CB C 8.565 -4.321 8.625 1.00 . B B . 77 TYR CB 1 1
8 22932 2 1 77 TYR CD1 C 8.853 -4.250 11.131 1.00 . B B . 77 TYR CD1 1 1
8 22933 2 1 77 TYR CD2 C 6.952 -3.165 10.185 1.00 . B B . 77 TYR CD2 1 1
8 22934 2 1 77 TYR CE1 C 8.444 -3.872 12.396 1.00 . B B . 77 TYR CE1 1 1
8 22935 2 1 77 TYR CE2 C 6.538 -2.783 11.446 1.00 . B B . 77 TYR CE2 1 1
8 22936 2 1 77 TYR CG C 8.115 -3.904 10.007 1.00 . B B . 77 TYR CG 1 1
8 22937 2 1 77 TYR CZ C 7.286 -3.138 12.548 1.00 . B B . 77 TYR CZ 1 1
8 22938 2 1 77 TYR H H 10.579 -4.590 6.589 1.00 . B B . 77 TYR H 1 1
8 22939 2 1 77 TYR HA H 9.130 -2.392 7.892 1.00 . B B . 77 TYR HA 1 1
8 22940 2 1 77 TYR HB2 H 7.691 -4.370 7.993 1.00 . B B . 77 TYR HB2 1 1
8 22941 2 1 77 TYR HB3 H 9.004 -5.305 8.700 1.00 . B B . 77 TYR HB3 1 1
8 22942 2 1 77 TYR HD1 H 9.759 -4.823 11.008 1.00 . B B . 77 TYR HD1 1 1
8 22943 2 1 77 TYR HD2 H 6.368 -2.888 9.320 1.00 . B B . 77 TYR HD2 1 1
8 22944 2 1 77 TYR HE1 H 9.032 -4.150 13.259 1.00 . B B . 77 TYR HE1 1 1
8 22945 2 1 77 TYR HE2 H 5.631 -2.209 11.566 1.00 . B B . 77 TYR HE2 1 1
8 22946 2 1 77 TYR HH H 5.943 -2.532 13.783 1.00 . B B . 77 TYR HH 1 1
8 22947 2 1 77 TYR N N 9.962 -3.832 6.672 1.00 . B B . 77 TYR N 1 1
8 22948 2 1 77 TYR O O 11.457 -4.238 9.219 1.00 . B B . 77 TYR O 1 1
8 22949 2 1 77 TYR OH O 6.876 -2.758 13.806 1.00 . B B . 77 TYR OH 1 1
8 22950 2 1 78 LEU C C 11.993 -2.320 11.579 1.00 . B B . 78 LEU C 1 1
8 22951 2 1 78 LEU CA C 12.248 -1.766 10.182 1.00 . B B . 78 LEU CA 1 1
8 22952 2 1 78 LEU CB C 12.539 -0.265 10.251 1.00 . B B . 78 LEU CB 1 1
8 22953 2 1 78 LEU CD1 C 14.658 -0.017 8.929 1.00 . B B . 78 LEU CD1 1 1
8 22954 2 1 78 LEU CD2 C 12.460 -0.137 7.741 1.00 . B B . 78 LEU CD2 1 1
8 22955 2 1 78 LEU CG C 13.181 0.337 8.996 1.00 . B B . 78 LEU CG 1 1
8 22956 2 1 78 LEU H H 10.547 -1.265 9.028 1.00 . B B . 78 LEU H 1 1
8 22957 2 1 78 LEU HA H 13.102 -2.268 9.760 1.00 . B B . 78 LEU HA 1 1
8 22958 2 1 78 LEU HB2 H 11.609 0.251 10.437 1.00 . B B . 78 LEU HB2 1 1
8 22959 2 1 78 LEU HB3 H 13.202 -0.088 11.085 1.00 . B B . 78 LEU HB3 1 1
8 22960 2 1 78 LEU HD11 H 15.170 0.411 9.778 1.00 . B B . 78 LEU HD11 1 1
8 22961 2 1 78 LEU HD12 H 15.082 0.379 8.018 1.00 . B B . 78 LEU HD12 1 1
8 22962 2 1 78 LEU HD13 H 14.773 -1.090 8.943 1.00 . B B . 78 LEU HD13 1 1
8 22963 2 1 78 LEU HD21 H 11.780 -0.935 7.997 1.00 . B B . 78 LEU HD21 1 1
8 22964 2 1 78 LEU HD22 H 13.184 -0.497 7.024 1.00 . B B . 78 LEU HD22 1 1
8 22965 2 1 78 LEU HD23 H 11.906 0.685 7.311 1.00 . B B . 78 LEU HD23 1 1
8 22966 2 1 78 LEU HG H 13.101 1.413 9.041 1.00 . B B . 78 LEU HG 1 1
8 22967 2 1 78 LEU N N 11.106 -2.018 9.314 1.00 . B B . 78 LEU N 1 1
8 22968 2 1 78 LEU O O 10.876 -2.730 11.896 1.00 . B B . 78 LEU O 1 1
8 22969 2 1 79 GLY C C 11.500 -2.717 14.306 1.00 . B B . 79 GLY C 1 1
8 22970 2 1 79 GLY CA C 12.909 -2.847 13.760 1.00 . B B . 79 GLY CA 1 1
8 22971 2 1 79 GLY H H 13.901 -1.999 12.091 1.00 . B B . 79 GLY H 1 1
8 22972 2 1 79 GLY HA2 H 13.191 -3.890 13.765 1.00 . B B . 79 GLY HA2 1 1
8 22973 2 1 79 GLY HA3 H 13.584 -2.301 14.403 1.00 . B B . 79 GLY HA3 1 1
8 22974 2 1 79 GLY N N 13.036 -2.335 12.405 1.00 . B B . 79 GLY N 1 1
8 22975 2 1 79 GLY O O 10.948 -3.672 14.851 1.00 . B B . 79 GLY O 1 1
8 22976 2 1 80 GLN C C 8.843 -0.294 13.713 1.00 . B B . 80 GLN C 1 1
8 22977 2 1 80 GLN CA C 9.564 -1.276 14.633 1.00 . B B . 80 GLN CA 1 1
8 22978 2 1 80 GLN CB C 9.602 -0.726 16.061 1.00 . B B . 80 GLN CB 1 1
8 22979 2 1 80 GLN CD C 10.719 -1.037 18.308 1.00 . B B . 80 GLN CD 1 1
8 22980 2 1 80 GLN CG C 10.891 -1.049 16.802 1.00 . B B . 80 GLN CG 1 1
8 22981 2 1 80 GLN H H 11.411 -0.812 13.710 1.00 . B B . 80 GLN H 1 1
8 22982 2 1 80 GLN HA H 9.028 -2.214 14.631 1.00 . B B . 80 GLN HA 1 1
8 22983 2 1 80 GLN HB2 H 9.493 0.347 16.024 1.00 . B B . 80 GLN HB2 1 1
8 22984 2 1 80 GLN HB3 H 8.777 -1.145 16.618 1.00 . B B . 80 GLN HB3 1 1
8 22985 2 1 80 GLN HE21 H 12.313 0.136 18.506 1.00 . B B . 80 GLN HE21 1 1
8 22986 2 1 80 GLN HE22 H 11.519 -0.305 19.975 1.00 . B B . 80 GLN HE22 1 1
8 22987 2 1 80 GLN HG2 H 11.226 -2.031 16.503 1.00 . B B . 80 GLN HG2 1 1
8 22988 2 1 80 GLN HG3 H 11.638 -0.317 16.532 1.00 . B B . 80 GLN HG3 1 1
8 22989 2 1 80 GLN N N 10.918 -1.533 14.155 1.00 . B B . 80 GLN N 1 1
8 22990 2 1 80 GLN NE2 N 11.606 -0.330 18.999 1.00 . B B . 80 GLN NE2 1 1
8 22991 2 1 80 GLN O O 8.103 0.576 14.173 1.00 . B B . 80 GLN O 1 1
8 22992 2 1 80 GLN OE1 O 9.799 -1.654 18.844 1.00 . B B . 80 GLN OE1 1 1
8 22993 2 1 81 VAL C C 8.295 -0.286 10.083 1.00 . B B . 81 VAL C 1 1
8 22994 2 1 81 VAL CA C 8.453 0.434 11.417 1.00 . B B . 81 VAL CA 1 1
8 22995 2 1 81 VAL CB C 9.286 1.714 11.204 1.00 . B B . 81 VAL CB 1 1
8 22996 2 1 81 VAL CG1 C 8.742 2.524 10.037 1.00 . B B . 81 VAL CG1 1 1
8 22997 2 1 81 VAL CG2 C 9.310 2.551 12.472 1.00 . B B . 81 VAL CG2 1 1
8 22998 2 1 81 VAL H H 9.675 -1.149 12.109 1.00 . B B . 81 VAL H 1 1
8 22999 2 1 81 VAL HA H 7.477 0.720 11.780 1.00 . B B . 81 VAL HA 1 1
8 23000 2 1 81 VAL HB H 10.300 1.424 10.970 1.00 . B B . 81 VAL HB 1 1
8 23001 2 1 81 VAL HG11 H 8.686 1.898 9.159 1.00 . B B . 81 VAL HG11 1 1
8 23002 2 1 81 VAL HG12 H 9.397 3.360 9.842 1.00 . B B . 81 VAL HG12 1 1
8 23003 2 1 81 VAL HG13 H 7.755 2.889 10.280 1.00 . B B . 81 VAL HG13 1 1
8 23004 2 1 81 VAL HG21 H 9.957 2.085 13.200 1.00 . B B . 81 VAL HG21 1 1
8 23005 2 1 81 VAL HG22 H 8.310 2.625 12.874 1.00 . B B . 81 VAL HG22 1 1
8 23006 2 1 81 VAL HG23 H 9.680 3.540 12.243 1.00 . B B . 81 VAL HG23 1 1
8 23007 2 1 81 VAL N N 9.071 -0.438 12.411 1.00 . B B . 81 VAL N 1 1
8 23008 2 1 81 VAL O O 8.862 -1.358 9.874 1.00 . B B . 81 VAL O 1 1
8 23009 2 1 82 ALA C C 7.432 0.785 6.778 1.00 . B B . 82 ALA C 1 1
8 23010 2 1 82 ALA CA C 7.290 -0.271 7.867 1.00 . B B . 82 ALA CA 1 1
8 23011 2 1 82 ALA CB C 5.913 -0.914 7.809 1.00 . B B . 82 ALA CB 1 1
8 23012 2 1 82 ALA H H 7.099 1.167 9.407 1.00 . B B . 82 ALA H 1 1
8 23013 2 1 82 ALA HA H 8.030 -1.042 7.707 1.00 . B B . 82 ALA HA 1 1
8 23014 2 1 82 ALA HB1 H 5.229 -0.359 8.432 1.00 . B B . 82 ALA HB1 1 1
8 23015 2 1 82 ALA HB2 H 5.977 -1.933 8.163 1.00 . B B . 82 ALA HB2 1 1
8 23016 2 1 82 ALA HB3 H 5.556 -0.909 6.789 1.00 . B B . 82 ALA HB3 1 1
8 23017 2 1 82 ALA N N 7.522 0.311 9.182 1.00 . B B . 82 ALA N 1 1
8 23018 2 1 82 ALA O O 7.050 1.940 6.968 1.00 . B B . 82 ALA O 1 1
8 23019 2 1 83 ILE C C 7.765 0.669 3.205 1.00 . B B . 83 ILE C 1 1
8 23020 2 1 83 ILE CA C 8.178 1.307 4.525 1.00 . B B . 83 ILE CA 1 1
8 23021 2 1 83 ILE CB C 9.644 1.775 4.421 1.00 . B B . 83 ILE CB 1 1
8 23022 2 1 83 ILE CD1 C 9.901 2.443 6.865 1.00 . B B . 83 ILE CD1 1 1
8 23023 2 1 83 ILE CG1 C 10.379 1.547 5.744 1.00 . B B . 83 ILE CG1 1 1
8 23024 2 1 83 ILE CG2 C 9.703 3.244 4.026 1.00 . B B . 83 ILE CG2 1 1
8 23025 2 1 83 ILE H H 8.272 -0.546 5.545 1.00 . B B . 83 ILE H 1 1
8 23026 2 1 83 ILE HA H 7.559 2.175 4.702 1.00 . B B . 83 ILE HA 1 1
8 23027 2 1 83 ILE HB H 10.127 1.201 3.644 1.00 . B B . 83 ILE HB 1 1
8 23028 2 1 83 ILE HD11 H 9.279 3.225 6.459 1.00 . B B . 83 ILE HD11 1 1
8 23029 2 1 83 ILE HD12 H 10.753 2.882 7.363 1.00 . B B . 83 ILE HD12 1 1
8 23030 2 1 83 ILE HD13 H 9.331 1.860 7.574 1.00 . B B . 83 ILE HD13 1 1
8 23031 2 1 83 ILE HG12 H 10.237 0.522 6.056 1.00 . B B . 83 ILE HG12 1 1
8 23032 2 1 83 ILE HG13 H 11.434 1.730 5.599 1.00 . B B . 83 ILE HG13 1 1
8 23033 2 1 83 ILE HG21 H 10.646 3.450 3.541 1.00 . B B . 83 ILE HG21 1 1
8 23034 2 1 83 ILE HG22 H 9.611 3.858 4.910 1.00 . B B . 83 ILE HG22 1 1
8 23035 2 1 83 ILE HG23 H 8.893 3.467 3.348 1.00 . B B . 83 ILE HG23 1 1
8 23036 2 1 83 ILE N N 7.986 0.386 5.639 1.00 . B B . 83 ILE N 1 1
8 23037 2 1 83 ILE O O 8.193 -0.437 2.874 1.00 . B B . 83 ILE O 1 1
8 23038 2 1 84 LEU C C 6.825 1.857 0.050 1.00 . B B . 84 LEU C 1 1
8 23039 2 1 84 LEU CA C 6.449 0.885 1.166 1.00 . B B . 84 LEU CA 1 1
8 23040 2 1 84 LEU CB C 4.929 0.678 1.217 1.00 . B B . 84 LEU CB 1 1
8 23041 2 1 84 LEU CD1 C 3.807 -0.312 -0.794 1.00 . B B . 84 LEU CD1 1 1
8 23042 2 1 84 LEU CD2 C 2.927 1.801 0.212 1.00 . B B . 84 LEU CD2 1 1
8 23043 2 1 84 LEU CG C 4.172 0.978 -0.079 1.00 . B B . 84 LEU CG 1 1
8 23044 2 1 84 LEU H H 6.622 2.249 2.773 1.00 . B B . 84 LEU H 1 1
8 23045 2 1 84 LEU HA H 6.927 -0.064 0.977 1.00 . B B . 84 LEU HA 1 1
8 23046 2 1 84 LEU HB2 H 4.738 -0.350 1.487 1.00 . B B . 84 LEU HB2 1 1
8 23047 2 1 84 LEU HB3 H 4.529 1.313 1.994 1.00 . B B . 84 LEU HB3 1 1
8 23048 2 1 84 LEU HD11 H 2.759 -0.293 -1.055 1.00 . B B . 84 LEU HD11 1 1
8 23049 2 1 84 LEU HD12 H 4.000 -1.152 -0.142 1.00 . B B . 84 LEU HD12 1 1
8 23050 2 1 84 LEU HD13 H 4.400 -0.407 -1.690 1.00 . B B . 84 LEU HD13 1 1
8 23051 2 1 84 LEU HD21 H 3.161 2.853 0.125 1.00 . B B . 84 LEU HD21 1 1
8 23052 2 1 84 LEU HD22 H 2.583 1.592 1.215 1.00 . B B . 84 LEU HD22 1 1
8 23053 2 1 84 LEU HD23 H 2.152 1.545 -0.495 1.00 . B B . 84 LEU HD23 1 1
8 23054 2 1 84 LEU HG H 4.809 1.554 -0.735 1.00 . B B . 84 LEU HG 1 1
8 23055 2 1 84 LEU N N 6.927 1.375 2.453 1.00 . B B . 84 LEU N 1 1
8 23056 2 1 84 LEU O O 6.133 2.846 -0.184 1.00 . B B . 84 LEU O 1 1
8 23057 2 1 85 LEU C C 8.008 1.838 -3.077 1.00 . B B . 85 LEU C 1 1
8 23058 2 1 85 LEU CA C 8.399 2.419 -1.722 1.00 . B B . 85 LEU CA 1 1
8 23059 2 1 85 LEU CB C 9.918 2.586 -1.647 1.00 . B B . 85 LEU CB 1 1
8 23060 2 1 85 LEU CD1 C 9.941 4.358 0.123 1.00 . B B . 85 LEU CD1 1 1
8 23061 2 1 85 LEU CD2 C 11.917 4.074 -1.384 1.00 . B B . 85 LEU CD2 1 1
8 23062 2 1 85 LEU CG C 10.401 3.989 -1.278 1.00 . B B . 85 LEU CG 1 1
8 23063 2 1 85 LEU H H 8.440 0.765 -0.399 1.00 . B B . 85 LEU H 1 1
8 23064 2 1 85 LEU HA H 7.933 3.386 -1.613 1.00 . B B . 85 LEU HA 1 1
8 23065 2 1 85 LEU HB2 H 10.299 1.891 -0.913 1.00 . B B . 85 LEU HB2 1 1
8 23066 2 1 85 LEU HB3 H 10.335 2.328 -2.611 1.00 . B B . 85 LEU HB3 1 1
8 23067 2 1 85 LEU HD11 H 10.758 4.229 0.817 1.00 . B B . 85 LEU HD11 1 1
8 23068 2 1 85 LEU HD12 H 9.118 3.719 0.412 1.00 . B B . 85 LEU HD12 1 1
8 23069 2 1 85 LEU HD13 H 9.617 5.388 0.135 1.00 . B B . 85 LEU HD13 1 1
8 23070 2 1 85 LEU HD21 H 12.366 3.521 -0.571 1.00 . B B . 85 LEU HD21 1 1
8 23071 2 1 85 LEU HD22 H 12.225 5.107 -1.330 1.00 . B B . 85 LEU HD22 1 1
8 23072 2 1 85 LEU HD23 H 12.237 3.651 -2.325 1.00 . B B . 85 LEU HD23 1 1
8 23073 2 1 85 LEU HG H 9.976 4.703 -1.967 1.00 . B B . 85 LEU HG 1 1
8 23074 2 1 85 LEU N N 7.929 1.568 -0.634 1.00 . B B . 85 LEU N 1 1
8 23075 2 1 85 LEU O O 8.432 0.740 -3.436 1.00 . B B . 85 LEU O 1 1
8 23076 2 1 86 PHE C C 6.476 3.342 -6.050 1.00 . B B . 86 PHE C 1 1
8 23077 2 1 86 PHE CA C 6.751 2.144 -5.140 1.00 . B B . 86 PHE CA 1 1
8 23078 2 1 86 PHE CB C 5.498 1.264 -5.008 1.00 . B B . 86 PHE CB 1 1
8 23079 2 1 86 PHE CD1 C 3.653 2.209 -6.421 1.00 . B B . 86 PHE CD1 1 1
8 23080 2 1 86 PHE CD2 C 3.534 2.515 -4.059 1.00 . B B . 86 PHE CD2 1 1
8 23081 2 1 86 PHE CE1 C 2.463 2.896 -6.574 1.00 . B B . 86 PHE CE1 1 1
8 23082 2 1 86 PHE CE2 C 2.345 3.203 -4.206 1.00 . B B . 86 PHE CE2 1 1
8 23083 2 1 86 PHE CG C 4.200 2.011 -5.164 1.00 . B B . 86 PHE CG 1 1
8 23084 2 1 86 PHE CZ C 1.809 3.395 -5.465 1.00 . B B . 86 PHE CZ 1 1
8 23085 2 1 86 PHE H H 6.897 3.448 -3.480 1.00 . B B . 86 PHE H 1 1
8 23086 2 1 86 PHE HA H 7.545 1.555 -5.577 1.00 . B B . 86 PHE HA 1 1
8 23087 2 1 86 PHE HB2 H 5.527 0.494 -5.764 1.00 . B B . 86 PHE HB2 1 1
8 23088 2 1 86 PHE HB3 H 5.498 0.800 -4.033 1.00 . B B . 86 PHE HB3 1 1
8 23089 2 1 86 PHE HD1 H 4.164 1.819 -7.289 1.00 . B B . 86 PHE HD1 1 1
8 23090 2 1 86 PHE HD2 H 3.952 2.367 -3.074 1.00 . B B . 86 PHE HD2 1 1
8 23091 2 1 86 PHE HE1 H 2.048 3.043 -7.559 1.00 . B B . 86 PHE HE1 1 1
8 23092 2 1 86 PHE HE2 H 1.834 3.591 -3.337 1.00 . B B . 86 PHE HE2 1 1
8 23093 2 1 86 PHE HZ H 0.881 3.932 -5.581 1.00 . B B . 86 PHE HZ 1 1
8 23094 2 1 86 PHE N N 7.199 2.582 -3.824 1.00 . B B . 86 PHE N 1 1
8 23095 2 1 86 PHE O O 5.720 4.245 -5.690 1.00 . B B . 86 PHE O 1 1
8 23096 2 1 87 LYS C C 5.980 4.003 -9.317 1.00 . B B . 87 LYS C 1 1
8 23097 2 1 87 LYS CA C 6.909 4.429 -8.186 1.00 . B B . 87 LYS CA 1 1
8 23098 2 1 87 LYS CB C 8.257 4.866 -8.760 1.00 . B B . 87 LYS CB 1 1
8 23099 2 1 87 LYS CD C 10.719 5.176 -8.396 1.00 . B B . 87 LYS CD 1 1
8 23100 2 1 87 LYS CE C 10.711 6.604 -8.916 1.00 . B B . 87 LYS CE 1 1
8 23101 2 1 87 LYS CG C 9.393 4.810 -7.754 1.00 . B B . 87 LYS CG 1 1
8 23102 2 1 87 LYS H H 7.681 2.595 -7.460 1.00 . B B . 87 LYS H 1 1
8 23103 2 1 87 LYS HA H 6.463 5.263 -7.665 1.00 . B B . 87 LYS HA 1 1
8 23104 2 1 87 LYS HB2 H 8.508 4.222 -9.590 1.00 . B B . 87 LYS HB2 1 1
8 23105 2 1 87 LYS HB3 H 8.171 5.882 -9.117 1.00 . B B . 87 LYS HB3 1 1
8 23106 2 1 87 LYS HD2 H 11.504 5.076 -7.661 1.00 . B B . 87 LYS HD2 1 1
8 23107 2 1 87 LYS HD3 H 10.907 4.503 -9.220 1.00 . B B . 87 LYS HD3 1 1
8 23108 2 1 87 LYS HE2 H 10.415 7.264 -8.113 1.00 . B B . 87 LYS HE2 1 1
8 23109 2 1 87 LYS HE3 H 11.709 6.861 -9.242 1.00 . B B . 87 LYS HE3 1 1
8 23110 2 1 87 LYS HG2 H 9.188 5.505 -6.953 1.00 . B B . 87 LYS HG2 1 1
8 23111 2 1 87 LYS HG3 H 9.459 3.809 -7.356 1.00 . B B . 87 LYS HG3 1 1
8 23112 2 1 87 LYS HZ1 H 8.879 7.199 -9.723 1.00 . B B . 87 LYS HZ1 1 1
8 23113 2 1 87 LYS HZ2 H 9.560 5.854 -10.489 1.00 . B B . 87 LYS HZ2 1 1
8 23114 2 1 87 LYS HZ3 H 10.187 7.398 -10.776 1.00 . B B . 87 LYS HZ3 1 1
8 23115 2 1 87 LYS N N 7.092 3.343 -7.228 1.00 . B B . 87 LYS N 1 1
8 23116 2 1 87 LYS NZ N 9.768 6.775 -10.056 1.00 . B B . 87 LYS NZ 1 1
8 23117 2 1 87 LYS O O 5.888 2.819 -9.645 1.00 . B B . 87 LYS O 1 1
8 23118 2 1 88 SER C C 4.918 5.259 -12.314 1.00 . B B . 88 SER C 1 1
8 23119 2 1 88 SER CA C 4.378 4.697 -11.010 1.00 . B B . 88 SER CA 1 1
8 23120 2 1 88 SER CB C 3.004 5.291 -10.715 1.00 . B B . 88 SER CB 1 1
8 23121 2 1 88 SER H H 5.416 5.897 -9.608 1.00 . B B . 88 SER H 1 1
8 23122 2 1 88 SER HA H 4.292 3.629 -11.104 1.00 . B B . 88 SER HA 1 1
8 23123 2 1 88 SER HB2 H 3.048 5.849 -9.791 1.00 . B B . 88 SER HB2 1 1
8 23124 2 1 88 SER HB3 H 2.724 5.953 -11.521 1.00 . B B . 88 SER HB3 1 1
8 23125 2 1 88 SER HG H 2.449 3.418 -10.574 1.00 . B B . 88 SER HG 1 1
8 23126 2 1 88 SER N N 5.297 4.973 -9.912 1.00 . B B . 88 SER N 1 1
8 23127 2 1 88 SER O O 4.186 5.426 -13.289 1.00 . B B . 88 SER O 1 1
8 23128 2 1 88 SER OG O 2.022 4.277 -10.591 1.00 . B B . 88 SER OG 1 1
8 23129 2 1 89 GLY C C 5.917 6.902 -14.357 1.00 . B B . 89 GLY C 1 1
8 23130 2 1 89 GLY CA C 6.859 6.086 -13.494 1.00 . B B . 89 GLY CA 1 1
8 23131 2 1 89 GLY H H 6.725 5.382 -11.500 1.00 . B B . 89 GLY H 1 1
8 23132 2 1 89 GLY HA2 H 7.679 6.714 -13.181 1.00 . B B . 89 GLY HA2 1 1
8 23133 2 1 89 GLY HA3 H 7.251 5.269 -14.082 1.00 . B B . 89 GLY HA3 1 1
8 23134 2 1 89 GLY N N 6.208 5.544 -12.315 1.00 . B B . 89 GLY N 1 1
8 23135 2 1 89 GLY O O 5.575 6.439 -15.466 1.00 . B B . 89 GLY O 1 1
8 23136 2 1 89 GLY OXT O 5.522 8.006 -13.925 1.00 . B B . 89 GLY OXT 1 1
9 23137 1 1 1 MET C C -24.586 8.556 11.273 1.00 . A A . 1 MET C 1 1
9 23138 1 1 1 MET CA C -25.016 8.509 12.735 1.00 . A A . 1 MET CA 1 1
9 23139 1 1 1 MET CB C -24.644 9.817 13.436 1.00 . A A . 1 MET CB 1 1
9 23140 1 1 1 MET CE C -27.916 10.632 13.293 1.00 . A A . 1 MET CE 1 1
9 23141 1 1 1 MET CG C -25.227 11.051 12.766 1.00 . A A . 1 MET CG 1 1
9 23142 1 1 1 MET H1 H -23.571 7.050 12.862 1.00 . A A . 1 MET H1 1 1
9 23143 1 1 1 MET H2 H -25.071 6.638 13.587 1.00 . A A . 1 MET H2 1 1
9 23144 1 1 1 MET H3 H -24.017 7.747 14.363 1.00 . A A . 1 MET H3 1 1
9 23145 1 1 1 MET HA H -26.085 8.370 12.784 1.00 . A A . 1 MET HA 1 1
9 23146 1 1 1 MET HB2 H -25.004 9.783 14.454 1.00 . A A . 1 MET HB2 1 1
9 23147 1 1 1 MET HB3 H -23.568 9.913 13.446 1.00 . A A . 1 MET HB3 1 1
9 23148 1 1 1 MET HE1 H -27.360 10.515 14.212 1.00 . A A . 1 MET HE1 1 1
9 23149 1 1 1 MET HE2 H -28.582 9.791 13.164 1.00 . A A . 1 MET HE2 1 1
9 23150 1 1 1 MET HE3 H -28.492 11.544 13.336 1.00 . A A . 1 MET HE3 1 1
9 23151 1 1 1 MET HG2 H -25.406 11.803 13.520 1.00 . A A . 1 MET HG2 1 1
9 23152 1 1 1 MET HG3 H -24.511 11.425 12.048 1.00 . A A . 1 MET HG3 1 1
9 23153 1 1 1 MET N N -24.360 7.384 13.451 1.00 . A A . 1 MET N 1 1
9 23154 1 1 1 MET O O -23.403 8.428 10.959 1.00 . A A . 1 MET O 1 1
9 23155 1 1 1 MET SD S -26.777 10.709 11.913 1.00 . A A . 1 MET SD 1 1
9 23156 1 1 2 CYS C C -24.284 7.726 8.545 1.00 . A A . 2 CYS C 1 1
9 23157 1 1 2 CYS CA C -25.276 8.810 8.954 1.00 . A A . 2 CYS CA 1 1
9 23158 1 1 2 CYS CB C -24.726 10.191 8.589 1.00 . A A . 2 CYS CB 1 1
9 23159 1 1 2 CYS H H -26.480 8.840 10.695 1.00 . A A . 2 CYS H 1 1
9 23160 1 1 2 CYS HA H -26.205 8.651 8.427 1.00 . A A . 2 CYS HA 1 1
9 23161 1 1 2 CYS HB2 H -24.463 10.716 9.494 1.00 . A A . 2 CYS HB2 1 1
9 23162 1 1 2 CYS HB3 H -23.843 10.068 7.979 1.00 . A A . 2 CYS HB3 1 1
9 23163 1 1 2 CYS HG H -25.725 12.143 7.917 1.00 . A A . 2 CYS HG 1 1
9 23164 1 1 2 CYS N N -25.556 8.745 10.383 1.00 . A A . 2 CYS N 1 1
9 23165 1 1 2 CYS O O -23.949 6.847 9.339 1.00 . A A . 2 CYS O 1 1
9 23166 1 1 2 CYS SG S -25.888 11.228 7.671 1.00 . A A . 2 CYS SG 1 1
9 23167 1 1 3 ASP C C -21.503 7.461 6.534 1.00 . A A . 3 ASP C 1 1
9 23168 1 1 3 ASP CA C -22.864 6.817 6.790 1.00 . A A . 3 ASP CA 1 1
9 23169 1 1 3 ASP CB C -23.397 6.181 5.504 1.00 . A A . 3 ASP CB 1 1
9 23170 1 1 3 ASP CG C -24.580 5.269 5.758 1.00 . A A . 3 ASP CG 1 1
9 23171 1 1 3 ASP H H -24.121 8.519 6.716 1.00 . A A . 3 ASP H 1 1
9 23172 1 1 3 ASP HA H -22.747 6.047 7.539 1.00 . A A . 3 ASP HA 1 1
9 23173 1 1 3 ASP HB2 H -23.707 6.962 4.826 1.00 . A A . 3 ASP HB2 1 1
9 23174 1 1 3 ASP HB3 H -22.609 5.602 5.043 1.00 . A A . 3 ASP HB3 1 1
9 23175 1 1 3 ASP N N -23.817 7.795 7.303 1.00 . A A . 3 ASP N 1 1
9 23176 1 1 3 ASP O O -21.012 8.242 7.348 1.00 . A A . 3 ASP O 1 1
9 23177 1 1 3 ASP OD1 O -25.252 5.442 6.796 1.00 . A A . 3 ASP OD1 1 1
9 23178 1 1 3 ASP OD2 O -24.836 4.380 4.917 1.00 . A A . 3 ASP OD2 1 1
9 23179 1 1 4 ARG C C -18.484 7.023 5.860 1.00 . A A . 4 ARG C 1 1
9 23180 1 1 4 ARG CA C -19.595 7.667 5.034 1.00 . A A . 4 ARG CA 1 1
9 23181 1 1 4 ARG CB C -19.574 9.185 5.225 1.00 . A A . 4 ARG CB 1 1
9 23182 1 1 4 ARG CD C -20.160 10.269 3.037 1.00 . A A . 4 ARG CD 1 1
9 23183 1 1 4 ARG CG C -19.047 9.941 4.018 1.00 . A A . 4 ARG CG 1 1
9 23184 1 1 4 ARG CZ C -22.256 11.554 3.048 1.00 . A A . 4 ARG CZ 1 1
9 23185 1 1 4 ARG H H -21.340 6.495 4.791 1.00 . A A . 4 ARG H 1 1
9 23186 1 1 4 ARG HA H -19.425 7.443 3.992 1.00 . A A . 4 ARG HA 1 1
9 23187 1 1 4 ARG HB2 H -20.579 9.526 5.426 1.00 . A A . 4 ARG HB2 1 1
9 23188 1 1 4 ARG HB3 H -18.948 9.421 6.073 1.00 . A A . 4 ARG HB3 1 1
9 23189 1 1 4 ARG HD2 H -19.774 10.937 2.282 1.00 . A A . 4 ARG HD2 1 1
9 23190 1 1 4 ARG HD3 H -20.493 9.353 2.571 1.00 . A A . 4 ARG HD3 1 1
9 23191 1 1 4 ARG HE H -21.345 10.847 4.674 1.00 . A A . 4 ARG HE 1 1
9 23192 1 1 4 ARG HG2 H -18.592 10.862 4.351 1.00 . A A . 4 ARG HG2 1 1
9 23193 1 1 4 ARG HG3 H -18.307 9.332 3.519 1.00 . A A . 4 ARG HG3 1 1
9 23194 1 1 4 ARG HH11 H -21.470 11.227 1.216 1.00 . A A . 4 ARG HH11 1 1
9 23195 1 1 4 ARG HH12 H -22.945 12.135 1.240 1.00 . A A . 4 ARG HH12 1 1
9 23196 1 1 4 ARG HH21 H -23.282 12.040 4.720 1.00 . A A . 4 ARG HH21 1 1
9 23197 1 1 4 ARG HH22 H -23.975 12.600 3.235 1.00 . A A . 4 ARG HH22 1 1
9 23198 1 1 4 ARG N N -20.899 7.124 5.399 1.00 . A A . 4 ARG N 1 1
9 23199 1 1 4 ARG NE N -21.296 10.904 3.697 1.00 . A A . 4 ARG NE 1 1
9 23200 1 1 4 ARG NH1 N -22.221 11.647 1.727 1.00 . A A . 4 ARG NH1 1 1
9 23201 1 1 4 ARG NH2 N -23.253 12.110 3.722 1.00 . A A . 4 ARG NH2 1 1
9 23202 1 1 4 ARG O O -17.643 6.298 5.328 1.00 . A A . 4 ARG O 1 1
9 23203 1 1 5 LYS C C -16.099 7.315 7.744 1.00 . A A . 5 LYS C 1 1
9 23204 1 1 5 LYS CA C -17.476 6.738 8.057 1.00 . A A . 5 LYS CA 1 1
9 23205 1 1 5 LYS CB C -17.439 5.214 7.938 1.00 . A A . 5 LYS CB 1 1
9 23206 1 1 5 LYS CD C -18.299 3.384 9.432 1.00 . A A . 5 LYS CD 1 1
9 23207 1 1 5 LYS CE C -19.201 3.618 10.633 1.00 . A A . 5 LYS CE 1 1
9 23208 1 1 5 LYS CG C -17.282 4.502 9.272 1.00 . A A . 5 LYS CG 1 1
9 23209 1 1 5 LYS H H -19.181 7.878 7.529 1.00 . A A . 5 LYS H 1 1
9 23210 1 1 5 LYS HA H -17.742 7.005 9.068 1.00 . A A . 5 LYS HA 1 1
9 23211 1 1 5 LYS HB2 H -18.359 4.877 7.482 1.00 . A A . 5 LYS HB2 1 1
9 23212 1 1 5 LYS HB3 H -16.610 4.932 7.305 1.00 . A A . 5 LYS HB3 1 1
9 23213 1 1 5 LYS HD2 H -18.907 3.334 8.541 1.00 . A A . 5 LYS HD2 1 1
9 23214 1 1 5 LYS HD3 H -17.773 2.449 9.563 1.00 . A A . 5 LYS HD3 1 1
9 23215 1 1 5 LYS HE2 H -18.609 4.025 11.438 1.00 . A A . 5 LYS HE2 1 1
9 23216 1 1 5 LYS HE3 H -19.970 4.325 10.358 1.00 . A A . 5 LYS HE3 1 1
9 23217 1 1 5 LYS HG2 H -16.289 4.083 9.331 1.00 . A A . 5 LYS HG2 1 1
9 23218 1 1 5 LYS HG3 H -17.420 5.219 10.070 1.00 . A A . 5 LYS HG3 1 1
9 23219 1 1 5 LYS HZ1 H -20.849 2.529 11.317 1.00 . A A . 5 LYS HZ1 1 1
9 23220 1 1 5 LYS HZ2 H -19.371 2.006 11.951 1.00 . A A . 5 LYS HZ2 1 1
9 23221 1 1 5 LYS HZ3 H -19.785 1.632 10.355 1.00 . A A . 5 LYS HZ3 1 1
9 23222 1 1 5 LYS N N -18.486 7.293 7.163 1.00 . A A . 5 LYS N 1 1
9 23223 1 1 5 LYS NZ N -19.846 2.358 11.097 1.00 . A A . 5 LYS NZ 1 1
9 23224 1 1 5 LYS O O -15.974 8.280 6.990 1.00 . A A . 5 LYS O 1 1
9 23225 1 1 6 ALA C C -13.487 8.586 8.592 1.00 . A A . 6 ALA C 1 1
9 23226 1 1 6 ALA CA C -13.697 7.156 8.110 1.00 . A A . 6 ALA CA 1 1
9 23227 1 1 6 ALA CB C -13.330 7.040 6.640 1.00 . A A . 6 ALA CB 1 1
9 23228 1 1 6 ALA H H -15.235 5.947 8.912 1.00 . A A . 6 ALA H 1 1
9 23229 1 1 6 ALA HA H -13.046 6.503 8.670 1.00 . A A . 6 ALA HA 1 1
9 23230 1 1 6 ALA HB1 H -12.274 6.836 6.549 1.00 . A A . 6 ALA HB1 1 1
9 23231 1 1 6 ALA HB2 H -13.563 7.966 6.137 1.00 . A A . 6 ALA HB2 1 1
9 23232 1 1 6 ALA HB3 H -13.892 6.235 6.191 1.00 . A A . 6 ALA HB3 1 1
9 23233 1 1 6 ALA N N -15.069 6.712 8.325 1.00 . A A . 6 ALA N 1 1
9 23234 1 1 6 ALA O O -14.444 9.313 8.860 1.00 . A A . 6 ALA O 1 1
9 23235 1 1 7 VAL C C -10.790 10.919 8.240 1.00 . A A . 7 VAL C 1 1
9 23236 1 1 7 VAL CA C -11.868 10.322 9.137 1.00 . A A . 7 VAL CA 1 1
9 23237 1 1 7 VAL CB C -11.365 10.319 10.593 1.00 . A A . 7 VAL CB 1 1
9 23238 1 1 7 VAL CG1 C -10.802 11.681 10.969 1.00 . A A . 7 VAL CG1 1 1
9 23239 1 1 7 VAL CG2 C -12.482 9.915 11.543 1.00 . A A . 7 VAL CG2 1 1
9 23240 1 1 7 VAL H H -11.507 8.352 8.463 1.00 . A A . 7 VAL H 1 1
9 23241 1 1 7 VAL HA H -12.754 10.938 9.082 1.00 . A A . 7 VAL HA 1 1
9 23242 1 1 7 VAL HB H -10.570 9.592 10.677 1.00 . A A . 7 VAL HB 1 1
9 23243 1 1 7 VAL HG11 H -10.916 11.838 12.031 1.00 . A A . 7 VAL HG11 1 1
9 23244 1 1 7 VAL HG12 H -11.335 12.452 10.432 1.00 . A A . 7 VAL HG12 1 1
9 23245 1 1 7 VAL HG13 H -9.755 11.722 10.709 1.00 . A A . 7 VAL HG13 1 1
9 23246 1 1 7 VAL HG21 H -13.160 9.243 11.036 1.00 . A A . 7 VAL HG21 1 1
9 23247 1 1 7 VAL HG22 H -13.019 10.796 11.862 1.00 . A A . 7 VAL HG22 1 1
9 23248 1 1 7 VAL HG23 H -12.060 9.418 12.404 1.00 . A A . 7 VAL HG23 1 1
9 23249 1 1 7 VAL N N -12.223 8.981 8.695 1.00 . A A . 7 VAL N 1 1
9 23250 1 1 7 VAL O O -9.637 11.056 8.646 1.00 . A A . 7 VAL O 1 1
9 23251 1 1 8 ILE C C -9.169 12.671 6.771 1.00 . A A . 8 ILE C 1 1
9 23252 1 1 8 ILE CA C -10.237 11.841 6.059 1.00 . A A . 8 ILE CA 1 1
9 23253 1 1 8 ILE CB C -10.985 12.692 4.992 1.00 . A A . 8 ILE CB 1 1
9 23254 1 1 8 ILE CD1 C -12.367 10.991 3.701 1.00 . A A . 8 ILE CD1 1 1
9 23255 1 1 8 ILE CG1 C -11.146 11.882 3.705 1.00 . A A . 8 ILE CG1 1 1
9 23256 1 1 8 ILE CG2 C -10.275 14.012 4.693 1.00 . A A . 8 ILE CG2 1 1
9 23257 1 1 8 ILE H H -12.106 11.126 6.748 1.00 . A A . 8 ILE H 1 1
9 23258 1 1 8 ILE HA H -9.749 11.023 5.550 1.00 . A A . 8 ILE HA 1 1
9 23259 1 1 8 ILE HB H -11.965 12.924 5.377 1.00 . A A . 8 ILE HB 1 1
9 23260 1 1 8 ILE HD11 H -12.955 11.189 2.817 1.00 . A A . 8 ILE HD11 1 1
9 23261 1 1 8 ILE HD12 H -12.963 11.191 4.581 1.00 . A A . 8 ILE HD12 1 1
9 23262 1 1 8 ILE HD13 H -12.059 9.956 3.704 1.00 . A A . 8 ILE HD13 1 1
9 23263 1 1 8 ILE HG12 H -11.226 12.559 2.868 1.00 . A A . 8 ILE HG12 1 1
9 23264 1 1 8 ILE HG13 H -10.275 11.255 3.573 1.00 . A A . 8 ILE HG13 1 1
9 23265 1 1 8 ILE HG21 H -9.765 13.938 3.745 1.00 . A A . 8 ILE HG21 1 1
9 23266 1 1 8 ILE HG22 H -9.559 14.219 5.473 1.00 . A A . 8 ILE HG22 1 1
9 23267 1 1 8 ILE HG23 H -11.003 14.809 4.650 1.00 . A A . 8 ILE HG23 1 1
9 23268 1 1 8 ILE N N -11.173 11.265 7.016 1.00 . A A . 8 ILE N 1 1
9 23269 1 1 8 ILE O O -9.403 13.216 7.850 1.00 . A A . 8 ILE O 1 1
9 23270 1 1 9 LYS C C -6.116 14.227 5.600 1.00 . A A . 9 LYS C 1 1
9 23271 1 1 9 LYS CA C -6.888 13.521 6.707 1.00 . A A . 9 LYS CA 1 1
9 23272 1 1 9 LYS CB C -5.947 12.599 7.486 1.00 . A A . 9 LYS CB 1 1
9 23273 1 1 9 LYS CD C -6.466 12.954 9.919 1.00 . A A . 9 LYS CD 1 1
9 23274 1 1 9 LYS CE C -7.834 13.415 10.392 1.00 . A A . 9 LYS CE 1 1
9 23275 1 1 9 LYS CG C -6.573 12.004 8.737 1.00 . A A . 9 LYS CG 1 1
9 23276 1 1 9 LYS H H -7.885 12.304 5.288 1.00 . A A . 9 LYS H 1 1
9 23277 1 1 9 LYS HA H -7.294 14.262 7.378 1.00 . A A . 9 LYS HA 1 1
9 23278 1 1 9 LYS HB2 H -5.642 11.788 6.843 1.00 . A A . 9 LYS HB2 1 1
9 23279 1 1 9 LYS HB3 H -5.075 13.162 7.780 1.00 . A A . 9 LYS HB3 1 1
9 23280 1 1 9 LYS HD2 H -5.966 12.447 10.731 1.00 . A A . 9 LYS HD2 1 1
9 23281 1 1 9 LYS HD3 H -5.888 13.818 9.622 1.00 . A A . 9 LYS HD3 1 1
9 23282 1 1 9 LYS HE2 H -8.568 13.146 9.647 1.00 . A A . 9 LYS HE2 1 1
9 23283 1 1 9 LYS HE3 H -8.067 12.916 11.321 1.00 . A A . 9 LYS HE3 1 1
9 23284 1 1 9 LYS HG2 H -7.617 11.801 8.546 1.00 . A A . 9 LYS HG2 1 1
9 23285 1 1 9 LYS HG3 H -6.064 11.083 8.979 1.00 . A A . 9 LYS HG3 1 1
9 23286 1 1 9 LYS HZ1 H -8.839 15.177 10.884 1.00 . A A . 9 LYS HZ1 1 1
9 23287 1 1 9 LYS HZ2 H -7.616 15.384 9.734 1.00 . A A . 9 LYS HZ2 1 1
9 23288 1 1 9 LYS HZ3 H -7.216 15.157 11.362 1.00 . A A . 9 LYS HZ3 1 1
9 23289 1 1 9 LYS N N -8.001 12.761 6.149 1.00 . A A . 9 LYS N 1 1
9 23290 1 1 9 LYS NZ N -7.880 14.886 10.608 1.00 . A A . 9 LYS NZ 1 1
9 23291 1 1 9 LYS O O -5.273 15.084 5.863 1.00 . A A . 9 LYS O 1 1
9 23292 1 1 10 ASN C C -6.274 13.824 1.916 1.00 . A A . 10 ASN C 1 1
9 23293 1 1 10 ASN CA C -5.748 14.442 3.204 1.00 . A A . 10 ASN CA 1 1
9 23294 1 1 10 ASN CB C -4.236 14.244 3.300 1.00 . A A . 10 ASN CB 1 1
9 23295 1 1 10 ASN CG C -3.462 15.486 2.905 1.00 . A A . 10 ASN CG 1 1
9 23296 1 1 10 ASN H H -7.092 13.163 4.219 1.00 . A A . 10 ASN H 1 1
9 23297 1 1 10 ASN HA H -5.965 15.501 3.198 1.00 . A A . 10 ASN HA 1 1
9 23298 1 1 10 ASN HB2 H -3.977 13.988 4.317 1.00 . A A . 10 ASN HB2 1 1
9 23299 1 1 10 ASN HB3 H -3.944 13.435 2.645 1.00 . A A . 10 ASN HB3 1 1
9 23300 1 1 10 ASN HD21 H -4.416 16.549 4.288 1.00 . A A . 10 ASN HD21 1 1
9 23301 1 1 10 ASN HD22 H -3.255 17.414 3.346 1.00 . A A . 10 ASN HD22 1 1
9 23302 1 1 10 ASN N N -6.411 13.855 4.360 1.00 . A A . 10 ASN N 1 1
9 23303 1 1 10 ASN ND2 N -3.739 16.595 3.581 1.00 . A A . 10 ASN ND2 1 1
9 23304 1 1 10 ASN O O -5.928 12.694 1.573 1.00 . A A . 10 ASN O 1 1
9 23305 1 1 10 ASN OD1 O -2.626 15.450 2.002 1.00 . A A . 10 ASN OD1 1 1
9 23306 1 1 11 ALA C C -7.771 15.185 -1.083 1.00 . A A . 11 ALA C 1 1
9 23307 1 1 11 ALA CA C -7.700 14.083 -0.034 1.00 . A A . 11 ALA CA 1 1
9 23308 1 1 11 ALA CB C -9.085 13.512 0.223 1.00 . A A . 11 ALA CB 1 1
9 23309 1 1 11 ALA H H -7.363 15.458 1.539 1.00 . A A . 11 ALA H 1 1
9 23310 1 1 11 ALA HA H -7.072 13.286 -0.405 1.00 . A A . 11 ALA HA 1 1
9 23311 1 1 11 ALA HB1 H -9.830 14.252 -0.029 1.00 . A A . 11 ALA HB1 1 1
9 23312 1 1 11 ALA HB2 H -9.178 13.247 1.265 1.00 . A A . 11 ALA HB2 1 1
9 23313 1 1 11 ALA HB3 H -9.231 12.632 -0.387 1.00 . A A . 11 ALA HB3 1 1
9 23314 1 1 11 ALA N N -7.120 14.566 1.211 1.00 . A A . 11 ALA N 1 1
9 23315 1 1 11 ALA O O -8.268 16.279 -0.818 1.00 . A A . 11 ALA O 1 1
9 23316 1 1 12 ASP C C -8.070 15.269 -4.560 1.00 . A A . 12 ASP C 1 1
9 23317 1 1 12 ASP CA C -7.295 15.836 -3.380 1.00 . A A . 12 ASP CA 1 1
9 23318 1 1 12 ASP CB C -5.869 16.188 -3.807 1.00 . A A . 12 ASP CB 1 1
9 23319 1 1 12 ASP CG C -5.048 16.759 -2.668 1.00 . A A . 12 ASP CG 1 1
9 23320 1 1 12 ASP H H -6.905 13.990 -2.430 1.00 . A A . 12 ASP H 1 1
9 23321 1 1 12 ASP HA H -7.793 16.726 -3.034 1.00 . A A . 12 ASP HA 1 1
9 23322 1 1 12 ASP HB2 H -5.377 15.298 -4.170 1.00 . A A . 12 ASP HB2 1 1
9 23323 1 1 12 ASP HB3 H -5.909 16.921 -4.600 1.00 . A A . 12 ASP HB3 1 1
9 23324 1 1 12 ASP N N -7.280 14.882 -2.280 1.00 . A A . 12 ASP N 1 1
9 23325 1 1 12 ASP O O -7.858 15.662 -5.708 1.00 . A A . 12 ASP O 1 1
9 23326 1 1 12 ASP OD1 O -5.615 16.970 -1.575 1.00 . A A . 12 ASP OD1 1 1
9 23327 1 1 12 ASP OD2 O -3.837 16.995 -2.869 1.00 . A A . 12 ASP OD2 1 1
9 23328 1 1 13 MET C C -11.206 14.257 -5.271 1.00 . A A . 13 MET C 1 1
9 23329 1 1 13 MET CA C -9.785 13.704 -5.291 1.00 . A A . 13 MET CA 1 1
9 23330 1 1 13 MET CB C -9.809 12.189 -5.086 1.00 . A A . 13 MET CB 1 1
9 23331 1 1 13 MET CE C -10.145 9.101 -4.695 1.00 . A A . 13 MET CE 1 1
9 23332 1 1 13 MET CG C -10.823 11.472 -5.962 1.00 . A A . 13 MET CG 1 1
9 23333 1 1 13 MET H H -9.085 14.075 -3.328 1.00 . A A . 13 MET H 1 1
9 23334 1 1 13 MET HA H -9.340 13.922 -6.249 1.00 . A A . 13 MET HA 1 1
9 23335 1 1 13 MET HB2 H -8.830 11.792 -5.307 1.00 . A A . 13 MET HB2 1 1
9 23336 1 1 13 MET HB3 H -10.047 11.979 -4.053 1.00 . A A . 13 MET HB3 1 1
9 23337 1 1 13 MET HE1 H -10.833 9.591 -4.023 1.00 . A A . 13 MET HE1 1 1
9 23338 1 1 13 MET HE2 H -9.133 9.263 -4.354 1.00 . A A . 13 MET HE2 1 1
9 23339 1 1 13 MET HE3 H -10.353 8.041 -4.715 1.00 . A A . 13 MET HE3 1 1
9 23340 1 1 13 MET HG2 H -11.772 11.450 -5.448 1.00 . A A . 13 MET HG2 1 1
9 23341 1 1 13 MET HG3 H -10.928 12.018 -6.888 1.00 . A A . 13 MET HG3 1 1
9 23342 1 1 13 MET N N -8.968 14.339 -4.264 1.00 . A A . 13 MET N 1 1
9 23343 1 1 13 MET O O -11.583 14.992 -4.358 1.00 . A A . 13 MET O 1 1
9 23344 1 1 13 MET SD S -10.336 9.778 -6.343 1.00 . A A . 13 MET SD 1 1
9 23345 1 1 14 SER C C -14.090 14.202 -5.045 1.00 . A A . 14 SER C 1 1
9 23346 1 1 14 SER CA C -13.368 14.364 -6.378 1.00 . A A . 14 SER CA 1 1
9 23347 1 1 14 SER CB C -14.112 13.593 -7.470 1.00 . A A . 14 SER CB 1 1
9 23348 1 1 14 SER H H -11.631 13.312 -6.981 1.00 . A A . 14 SER H 1 1
9 23349 1 1 14 SER HA H -13.348 15.411 -6.639 1.00 . A A . 14 SER HA 1 1
9 23350 1 1 14 SER HB2 H -13.441 12.879 -7.923 1.00 . A A . 14 SER HB2 1 1
9 23351 1 1 14 SER HB3 H -14.950 13.073 -7.031 1.00 . A A . 14 SER HB3 1 1
9 23352 1 1 14 SER HG H -14.001 15.219 -8.558 1.00 . A A . 14 SER HG 1 1
9 23353 1 1 14 SER N N -11.988 13.901 -6.282 1.00 . A A . 14 SER N 1 1
9 23354 1 1 14 SER O O -13.931 13.191 -4.362 1.00 . A A . 14 SER O 1 1
9 23355 1 1 14 SER OG O -14.593 14.469 -8.476 1.00 . A A . 14 SER OG 1 1
9 23356 1 1 15 GLU C C -16.399 13.853 -3.300 1.00 . A A . 15 GLU C 1 1
9 23357 1 1 15 GLU CA C -15.638 15.168 -3.434 1.00 . A A . 15 GLU CA 1 1
9 23358 1 1 15 GLU CB C -16.610 16.347 -3.370 1.00 . A A . 15 GLU CB 1 1
9 23359 1 1 15 GLU CD C -15.796 18.318 -4.728 1.00 . A A . 15 GLU CD 1 1
9 23360 1 1 15 GLU CG C -15.920 17.703 -3.347 1.00 . A A . 15 GLU CG 1 1
9 23361 1 1 15 GLU H H -14.975 15.981 -5.272 1.00 . A A . 15 GLU H 1 1
9 23362 1 1 15 GLU HA H -14.932 15.247 -2.619 1.00 . A A . 15 GLU HA 1 1
9 23363 1 1 15 GLU HB2 H -17.258 16.311 -4.233 1.00 . A A . 15 GLU HB2 1 1
9 23364 1 1 15 GLU HB3 H -17.209 16.257 -2.476 1.00 . A A . 15 GLU HB3 1 1
9 23365 1 1 15 GLU HG2 H -16.491 18.373 -2.722 1.00 . A A . 15 GLU HG2 1 1
9 23366 1 1 15 GLU HG3 H -14.929 17.581 -2.934 1.00 . A A . 15 GLU HG3 1 1
9 23367 1 1 15 GLU N N -14.888 15.202 -4.684 1.00 . A A . 15 GLU N 1 1
9 23368 1 1 15 GLU O O -16.118 13.049 -2.411 1.00 . A A . 15 GLU O 1 1
9 23369 1 1 15 GLU OE1 O -16.564 17.918 -5.628 1.00 . A A . 15 GLU OE1 1 1
9 23370 1 1 15 GLU OE2 O -14.931 19.202 -4.908 1.00 . A A . 15 GLU OE2 1 1
9 23371 1 1 16 GLU C C -17.229 11.196 -4.300 1.00 . A A . 16 GLU C 1 1
9 23372 1 1 16 GLU CA C -18.144 12.409 -4.171 1.00 . A A . 16 GLU CA 1 1
9 23373 1 1 16 GLU CB C -19.176 12.415 -5.301 1.00 . A A . 16 GLU CB 1 1
9 23374 1 1 16 GLU CD C -21.243 11.204 -6.110 1.00 . A A . 16 GLU CD 1 1
9 23375 1 1 16 GLU CG C -19.856 11.071 -5.511 1.00 . A A . 16 GLU CG 1 1
9 23376 1 1 16 GLU H H -17.534 14.306 -4.883 1.00 . A A . 16 GLU H 1 1
9 23377 1 1 16 GLU HA H -18.658 12.360 -3.222 1.00 . A A . 16 GLU HA 1 1
9 23378 1 1 16 GLU HB2 H -19.936 13.147 -5.076 1.00 . A A . 16 GLU HB2 1 1
9 23379 1 1 16 GLU HB3 H -18.683 12.691 -6.222 1.00 . A A . 16 GLU HB3 1 1
9 23380 1 1 16 GLU HG2 H -19.250 10.475 -6.177 1.00 . A A . 16 GLU HG2 1 1
9 23381 1 1 16 GLU HG3 H -19.938 10.571 -4.557 1.00 . A A . 16 GLU HG3 1 1
9 23382 1 1 16 GLU N N -17.357 13.634 -4.193 1.00 . A A . 16 GLU N 1 1
9 23383 1 1 16 GLU O O -17.623 10.070 -3.996 1.00 . A A . 16 GLU O 1 1
9 23384 1 1 16 GLU OE1 O -22.127 11.776 -5.439 1.00 . A A . 16 GLU OE1 1 1
9 23385 1 1 16 GLU OE2 O -21.444 10.735 -7.250 1.00 . A A . 16 GLU OE2 1 1
9 23386 1 1 17 MET C C -14.348 10.052 -3.580 1.00 . A A . 17 MET C 1 1
9 23387 1 1 17 MET CA C -15.015 10.379 -4.911 1.00 . A A . 17 MET CA 1 1
9 23388 1 1 17 MET CB C -13.957 10.786 -5.940 1.00 . A A . 17 MET CB 1 1
9 23389 1 1 17 MET CE C -13.756 7.843 -7.050 1.00 . A A . 17 MET CE 1 1
9 23390 1 1 17 MET CG C -14.373 10.523 -7.377 1.00 . A A . 17 MET CG 1 1
9 23391 1 1 17 MET H H -15.747 12.363 -4.965 1.00 . A A . 17 MET H 1 1
9 23392 1 1 17 MET HA H -15.531 9.499 -5.268 1.00 . A A . 17 MET HA 1 1
9 23393 1 1 17 MET HB2 H -13.756 11.842 -5.833 1.00 . A A . 17 MET HB2 1 1
9 23394 1 1 17 MET HB3 H -13.049 10.235 -5.743 1.00 . A A . 17 MET HB3 1 1
9 23395 1 1 17 MET HE1 H -14.801 7.858 -6.776 1.00 . A A . 17 MET HE1 1 1
9 23396 1 1 17 MET HE2 H -13.149 7.931 -6.161 1.00 . A A . 17 MET HE2 1 1
9 23397 1 1 17 MET HE3 H -13.528 6.912 -7.549 1.00 . A A . 17 MET HE3 1 1
9 23398 1 1 17 MET HG2 H -15.414 10.238 -7.390 1.00 . A A . 17 MET HG2 1 1
9 23399 1 1 17 MET HG3 H -14.242 11.431 -7.947 1.00 . A A . 17 MET HG3 1 1
9 23400 1 1 17 MET N N -15.999 11.441 -4.746 1.00 . A A . 17 MET N 1 1
9 23401 1 1 17 MET O O -14.095 8.888 -3.270 1.00 . A A . 17 MET O 1 1
9 23402 1 1 17 MET SD S -13.407 9.212 -8.150 1.00 . A A . 17 MET SD 1 1
9 23403 1 1 18 GLN C C -14.397 10.178 -0.546 1.00 . A A . 18 GLN C 1 1
9 23404 1 1 18 GLN CA C -13.446 10.903 -1.487 1.00 . A A . 18 GLN CA 1 1
9 23405 1 1 18 GLN CB C -13.032 12.251 -0.889 1.00 . A A . 18 GLN CB 1 1
9 23406 1 1 18 GLN CD C -12.638 14.501 -1.965 1.00 . A A . 18 GLN CD 1 1
9 23407 1 1 18 GLN CG C -13.657 13.445 -1.585 1.00 . A A . 18 GLN CG 1 1
9 23408 1 1 18 GLN H H -14.305 11.992 -3.087 1.00 . A A . 18 GLN H 1 1
9 23409 1 1 18 GLN HA H -12.565 10.294 -1.627 1.00 . A A . 18 GLN HA 1 1
9 23410 1 1 18 GLN HB2 H -13.325 12.275 0.150 1.00 . A A . 18 GLN HB2 1 1
9 23411 1 1 18 GLN HB3 H -11.959 12.346 -0.953 1.00 . A A . 18 GLN HB3 1 1
9 23412 1 1 18 GLN HE21 H -11.155 13.327 -1.352 1.00 . A A . 18 GLN HE21 1 1
9 23413 1 1 18 GLN HE22 H -10.684 14.867 -1.976 1.00 . A A . 18 GLN HE22 1 1
9 23414 1 1 18 GLN HG2 H -14.151 13.103 -2.482 1.00 . A A . 18 GLN HG2 1 1
9 23415 1 1 18 GLN HG3 H -14.385 13.889 -0.921 1.00 . A A . 18 GLN HG3 1 1
9 23416 1 1 18 GLN N N -14.074 11.088 -2.790 1.00 . A A . 18 GLN N 1 1
9 23417 1 1 18 GLN NE2 N -11.363 14.201 -1.743 1.00 . A A . 18 GLN NE2 1 1
9 23418 1 1 18 GLN O O -13.984 9.325 0.241 1.00 . A A . 18 GLN O 1 1
9 23419 1 1 18 GLN OE1 O -12.991 15.573 -2.456 1.00 . A A . 18 GLN OE1 1 1
9 23420 1 1 19 GLN C C -16.967 8.475 -0.345 1.00 . A A . 19 GLN C 1 1
9 23421 1 1 19 GLN CA C -16.697 9.876 0.177 1.00 . A A . 19 GLN CA 1 1
9 23422 1 1 19 GLN CB C -17.986 10.700 0.174 1.00 . A A . 19 GLN CB 1 1
9 23423 1 1 19 GLN CD C -18.431 13.186 0.213 1.00 . A A . 19 GLN CD 1 1
9 23424 1 1 19 GLN CG C -17.884 11.992 0.970 1.00 . A A . 19 GLN CG 1 1
9 23425 1 1 19 GLN H H -15.950 11.181 -1.306 1.00 . A A . 19 GLN H 1 1
9 23426 1 1 19 GLN HA H -16.316 9.809 1.186 1.00 . A A . 19 GLN HA 1 1
9 23427 1 1 19 GLN HB2 H -18.238 10.951 -0.846 1.00 . A A . 19 GLN HB2 1 1
9 23428 1 1 19 GLN HB3 H -18.781 10.105 0.597 1.00 . A A . 19 GLN HB3 1 1
9 23429 1 1 19 GLN HE21 H -16.585 13.819 -0.169 1.00 . A A . 19 GLN HE21 1 1
9 23430 1 1 19 GLN HE22 H -17.861 14.800 -0.798 1.00 . A A . 19 GLN HE22 1 1
9 23431 1 1 19 GLN HG2 H -18.444 11.880 1.887 1.00 . A A . 19 GLN HG2 1 1
9 23432 1 1 19 GLN HG3 H -16.846 12.176 1.203 1.00 . A A . 19 GLN HG3 1 1
9 23433 1 1 19 GLN N N -15.680 10.510 -0.648 1.00 . A A . 19 GLN N 1 1
9 23434 1 1 19 GLN NE2 N -17.535 14.019 -0.303 1.00 . A A . 19 GLN NE2 1 1
9 23435 1 1 19 GLN O O -17.190 7.540 0.425 1.00 . A A . 19 GLN O 1 1
9 23436 1 1 19 GLN OE1 O -19.644 13.359 0.095 1.00 . A A . 19 GLN OE1 1 1
9 23437 1 1 20 ASP C C -15.962 6.128 -1.999 1.00 . A A . 20 ASP C 1 1
9 23438 1 1 20 ASP CA C -17.135 7.048 -2.302 1.00 . A A . 20 ASP CA 1 1
9 23439 1 1 20 ASP CB C -17.298 7.212 -3.815 1.00 . A A . 20 ASP CB 1 1
9 23440 1 1 20 ASP CG C -18.753 7.279 -4.235 1.00 . A A . 20 ASP CG 1 1
9 23441 1 1 20 ASP H H -16.719 9.118 -2.224 1.00 . A A . 20 ASP H 1 1
9 23442 1 1 20 ASP HA H -18.034 6.620 -1.890 1.00 . A A . 20 ASP HA 1 1
9 23443 1 1 20 ASP HB2 H -16.810 8.123 -4.128 1.00 . A A . 20 ASP HB2 1 1
9 23444 1 1 20 ASP HB3 H -16.837 6.373 -4.313 1.00 . A A . 20 ASP HB3 1 1
9 23445 1 1 20 ASP N N -16.919 8.336 -1.667 1.00 . A A . 20 ASP N 1 1
9 23446 1 1 20 ASP O O -16.130 4.923 -1.816 1.00 . A A . 20 ASP O 1 1
9 23447 1 1 20 ASP OD1 O -19.551 6.454 -3.743 1.00 . A A . 20 ASP OD1 1 1
9 23448 1 1 20 ASP OD2 O -19.094 8.156 -5.056 1.00 . A A . 20 ASP OD2 1 1
9 23449 1 1 21 SER C C -13.662 5.390 -0.216 1.00 . A A . 21 SER C 1 1
9 23450 1 1 21 SER CA C -13.567 5.963 -1.621 1.00 . A A . 21 SER CA 1 1
9 23451 1 1 21 SER CB C -12.332 6.857 -1.744 1.00 . A A . 21 SER CB 1 1
9 23452 1 1 21 SER H H -14.708 7.685 -2.068 1.00 . A A . 21 SER H 1 1
9 23453 1 1 21 SER HA H -13.492 5.152 -2.329 1.00 . A A . 21 SER HA 1 1
9 23454 1 1 21 SER HB2 H -11.948 6.800 -2.751 1.00 . A A . 21 SER HB2 1 1
9 23455 1 1 21 SER HB3 H -12.605 7.878 -1.521 1.00 . A A . 21 SER HB3 1 1
9 23456 1 1 21 SER HG H -10.472 6.429 -1.304 1.00 . A A . 21 SER HG 1 1
9 23457 1 1 21 SER N N -14.772 6.717 -1.926 1.00 . A A . 21 SER N 1 1
9 23458 1 1 21 SER O O -13.364 4.217 0.010 1.00 . A A . 21 SER O 1 1
9 23459 1 1 21 SER OG O -11.316 6.449 -0.846 1.00 . A A . 21 SER OG 1 1
9 23460 1 1 22 VAL C C -15.163 4.582 2.183 1.00 . A A . 22 VAL C 1 1
9 23461 1 1 22 VAL CA C -14.247 5.794 2.105 1.00 . A A . 22 VAL CA 1 1
9 23462 1 1 22 VAL CB C -14.824 6.909 2.991 1.00 . A A . 22 VAL CB 1 1
9 23463 1 1 22 VAL CG1 C -15.116 6.375 4.385 1.00 . A A . 22 VAL CG1 1 1
9 23464 1 1 22 VAL CG2 C -13.873 8.093 3.054 1.00 . A A . 22 VAL CG2 1 1
9 23465 1 1 22 VAL H H -14.327 7.146 0.480 1.00 . A A . 22 VAL H 1 1
9 23466 1 1 22 VAL HA H -13.271 5.524 2.484 1.00 . A A . 22 VAL HA 1 1
9 23467 1 1 22 VAL HB H -15.755 7.243 2.555 1.00 . A A . 22 VAL HB 1 1
9 23468 1 1 22 VAL HG11 H -15.953 5.693 4.341 1.00 . A A . 22 VAL HG11 1 1
9 23469 1 1 22 VAL HG12 H -15.355 7.196 5.044 1.00 . A A . 22 VAL HG12 1 1
9 23470 1 1 22 VAL HG13 H -14.246 5.854 4.758 1.00 . A A . 22 VAL HG13 1 1
9 23471 1 1 22 VAL HG21 H -12.865 7.737 3.204 1.00 . A A . 22 VAL HG21 1 1
9 23472 1 1 22 VAL HG22 H -14.154 8.737 3.875 1.00 . A A . 22 VAL HG22 1 1
9 23473 1 1 22 VAL HG23 H -13.926 8.647 2.129 1.00 . A A . 22 VAL HG23 1 1
9 23474 1 1 22 VAL N N -14.095 6.224 0.725 1.00 . A A . 22 VAL N 1 1
9 23475 1 1 22 VAL O O -14.817 3.566 2.784 1.00 . A A . 22 VAL O 1 1
9 23476 1 1 23 GLU C C -16.669 2.346 0.966 1.00 . A A . 23 GLU C 1 1
9 23477 1 1 23 GLU CA C -17.300 3.604 1.551 1.00 . A A . 23 GLU CA 1 1
9 23478 1 1 23 GLU CB C -18.538 3.996 0.743 1.00 . A A . 23 GLU CB 1 1
9 23479 1 1 23 GLU CD C -20.026 5.036 2.502 1.00 . A A . 23 GLU CD 1 1
9 23480 1 1 23 GLU CG C -19.212 5.264 1.242 1.00 . A A . 23 GLU CG 1 1
9 23481 1 1 23 GLU H H -16.550 5.529 1.093 1.00 . A A . 23 GLU H 1 1
9 23482 1 1 23 GLU HA H -17.591 3.406 2.573 1.00 . A A . 23 GLU HA 1 1
9 23483 1 1 23 GLU HB2 H -18.250 4.149 -0.286 1.00 . A A . 23 GLU HB2 1 1
9 23484 1 1 23 GLU HB3 H -19.256 3.191 0.791 1.00 . A A . 23 GLU HB3 1 1
9 23485 1 1 23 GLU HG2 H -18.452 6.002 1.453 1.00 . A A . 23 GLU HG2 1 1
9 23486 1 1 23 GLU HG3 H -19.869 5.635 0.470 1.00 . A A . 23 GLU HG3 1 1
9 23487 1 1 23 GLU N N -16.335 4.695 1.561 1.00 . A A . 23 GLU N 1 1
9 23488 1 1 23 GLU O O -16.969 1.233 1.394 1.00 . A A . 23 GLU O 1 1
9 23489 1 1 23 GLU OE1 O -19.544 4.311 3.397 1.00 . A A . 23 GLU OE1 1 1
9 23490 1 1 23 GLU OE2 O -21.144 5.584 2.592 1.00 . A A . 23 GLU OE2 1 1
9 23491 1 1 24 CYS C C -14.127 0.780 0.360 1.00 . A A . 24 CYS C 1 1
9 23492 1 1 24 CYS CA C -15.090 1.416 -0.635 1.00 . A A . 24 CYS CA 1 1
9 23493 1 1 24 CYS CB C -14.329 1.884 -1.877 1.00 . A A . 24 CYS CB 1 1
9 23494 1 1 24 CYS H H -15.573 3.449 -0.293 1.00 . A A . 24 CYS H 1 1
9 23495 1 1 24 CYS HA H -15.831 0.685 -0.922 1.00 . A A . 24 CYS HA 1 1
9 23496 1 1 24 CYS HB2 H -14.764 2.808 -2.229 1.00 . A A . 24 CYS HB2 1 1
9 23497 1 1 24 CYS HB3 H -13.296 2.057 -1.612 1.00 . A A . 24 CYS HB3 1 1
9 23498 1 1 24 CYS HG H -15.050 0.975 -3.855 1.00 . A A . 24 CYS HG 1 1
9 23499 1 1 24 CYS N N -15.779 2.535 -0.005 1.00 . A A . 24 CYS N 1 1
9 23500 1 1 24 CYS O O -13.941 -0.439 0.378 1.00 . A A . 24 CYS O 1 1
9 23501 1 1 24 CYS SG S -14.357 0.706 -3.249 1.00 . A A . 24 CYS SG 1 1
9 23502 1 1 25 ALA C C -13.441 0.432 3.299 1.00 . A A . 25 ALA C 1 1
9 23503 1 1 25 ALA CA C -12.636 1.147 2.240 1.00 . A A . 25 ALA CA 1 1
9 23504 1 1 25 ALA CB C -11.870 2.314 2.846 1.00 . A A . 25 ALA CB 1 1
9 23505 1 1 25 ALA H H -13.766 2.571 1.171 1.00 . A A . 25 ALA H 1 1
9 23506 1 1 25 ALA HA H -11.932 0.460 1.791 1.00 . A A . 25 ALA HA 1 1
9 23507 1 1 25 ALA HB1 H -12.553 3.127 3.046 1.00 . A A . 25 ALA HB1 1 1
9 23508 1 1 25 ALA HB2 H -11.110 2.646 2.155 1.00 . A A . 25 ALA HB2 1 1
9 23509 1 1 25 ALA HB3 H -11.405 2.000 3.770 1.00 . A A . 25 ALA HB3 1 1
9 23510 1 1 25 ALA N N -13.547 1.617 1.214 1.00 . A A . 25 ALA N 1 1
9 23511 1 1 25 ALA O O -13.036 -0.601 3.833 1.00 . A A . 25 ALA O 1 1
9 23512 1 1 26 THR C C -16.075 -0.885 4.018 1.00 . A A . 26 THR C 1 1
9 23513 1 1 26 THR CA C -15.535 0.442 4.529 1.00 . A A . 26 THR CA 1 1
9 23514 1 1 26 THR CB C -16.679 1.423 4.755 1.00 . A A . 26 THR CB 1 1
9 23515 1 1 26 THR CG2 C -17.630 0.990 5.838 1.00 . A A . 26 THR CG2 1 1
9 23516 1 1 26 THR H H -14.864 1.805 3.078 1.00 . A A . 26 THR H 1 1
9 23517 1 1 26 THR HA H -15.008 0.283 5.456 1.00 . A A . 26 THR HA 1 1
9 23518 1 1 26 THR HB H -17.243 1.518 3.837 1.00 . A A . 26 THR HB 1 1
9 23519 1 1 26 THR HG1 H -15.317 2.607 5.516 1.00 . A A . 26 THR HG1 1 1
9 23520 1 1 26 THR HG21 H -17.102 0.940 6.777 1.00 . A A . 26 THR HG21 1 1
9 23521 1 1 26 THR HG22 H -18.028 0.016 5.594 1.00 . A A . 26 THR HG22 1 1
9 23522 1 1 26 THR HG23 H -18.437 1.703 5.913 1.00 . A A . 26 THR HG23 1 1
9 23523 1 1 26 THR N N -14.609 0.995 3.566 1.00 . A A . 26 THR N 1 1
9 23524 1 1 26 THR O O -16.251 -1.832 4.779 1.00 . A A . 26 THR O 1 1
9 23525 1 1 26 THR OG1 O -16.180 2.702 5.106 1.00 . A A . 26 THR OG1 1 1
9 23526 1 1 27 GLN C C -15.833 -3.296 2.333 1.00 . A A . 27 GLN C 1 1
9 23527 1 1 27 GLN CA C -16.811 -2.161 2.084 1.00 . A A . 27 GLN CA 1 1
9 23528 1 1 27 GLN CB C -16.998 -1.948 0.580 1.00 . A A . 27 GLN CB 1 1
9 23529 1 1 27 GLN CD C -18.708 -2.458 -1.207 1.00 . A A . 27 GLN CD 1 1
9 23530 1 1 27 GLN CG C -18.453 -1.843 0.156 1.00 . A A . 27 GLN CG 1 1
9 23531 1 1 27 GLN H H -16.140 -0.159 2.155 1.00 . A A . 27 GLN H 1 1
9 23532 1 1 27 GLN HA H -17.761 -2.407 2.530 1.00 . A A . 27 GLN HA 1 1
9 23533 1 1 27 GLN HB2 H -16.495 -1.036 0.294 1.00 . A A . 27 GLN HB2 1 1
9 23534 1 1 27 GLN HB3 H -16.549 -2.777 0.053 1.00 . A A . 27 GLN HB3 1 1
9 23535 1 1 27 GLN HE21 H -17.718 -0.976 -2.088 1.00 . A A . 27 GLN HE21 1 1
9 23536 1 1 27 GLN HE22 H -18.363 -2.179 -3.146 1.00 . A A . 27 GLN HE22 1 1
9 23537 1 1 27 GLN HG2 H -19.065 -2.353 0.884 1.00 . A A . 27 GLN HG2 1 1
9 23538 1 1 27 GLN HG3 H -18.729 -0.799 0.122 1.00 . A A . 27 GLN HG3 1 1
9 23539 1 1 27 GLN N N -16.315 -0.946 2.711 1.00 . A A . 27 GLN N 1 1
9 23540 1 1 27 GLN NE2 N -18.213 -1.805 -2.252 1.00 . A A . 27 GLN NE2 1 1
9 23541 1 1 27 GLN O O -16.223 -4.406 2.691 1.00 . A A . 27 GLN O 1 1
9 23542 1 1 27 GLN OE1 O -19.345 -3.506 -1.319 1.00 . A A . 27 GLN OE1 1 1
9 23543 1 1 28 ALA C C -13.346 -4.218 3.885 1.00 . A A . 28 ALA C 1 1
9 23544 1 1 28 ALA CA C -13.500 -3.971 2.393 1.00 . A A . 28 ALA CA 1 1
9 23545 1 1 28 ALA CB C -12.184 -3.491 1.797 1.00 . A A . 28 ALA CB 1 1
9 23546 1 1 28 ALA H H -14.307 -2.078 1.897 1.00 . A A . 28 ALA H 1 1
9 23547 1 1 28 ALA HA H -13.783 -4.893 1.905 1.00 . A A . 28 ALA HA 1 1
9 23548 1 1 28 ALA HB1 H -12.339 -2.549 1.292 1.00 . A A . 28 ALA HB1 1 1
9 23549 1 1 28 ALA HB2 H -11.820 -4.223 1.092 1.00 . A A . 28 ALA HB2 1 1
9 23550 1 1 28 ALA HB3 H -11.459 -3.360 2.587 1.00 . A A . 28 ALA HB3 1 1
9 23551 1 1 28 ALA N N -14.551 -2.991 2.164 1.00 . A A . 28 ALA N 1 1
9 23552 1 1 28 ALA O O -12.919 -5.290 4.313 1.00 . A A . 28 ALA O 1 1
9 23553 1 1 29 LEU C C -14.732 -4.185 6.676 1.00 . A A . 29 LEU C 1 1
9 23554 1 1 29 LEU CA C -13.624 -3.298 6.122 1.00 . A A . 29 LEU CA 1 1
9 23555 1 1 29 LEU CB C -13.713 -1.907 6.741 1.00 . A A . 29 LEU CB 1 1
9 23556 1 1 29 LEU CD1 C -12.728 0.338 6.260 1.00 . A A . 29 LEU CD1 1 1
9 23557 1 1 29 LEU CD2 C -11.682 -1.133 7.984 1.00 . A A . 29 LEU CD2 1 1
9 23558 1 1 29 LEU CG C -12.425 -1.092 6.659 1.00 . A A . 29 LEU CG 1 1
9 23559 1 1 29 LEU H H -14.043 -2.383 4.265 1.00 . A A . 29 LEU H 1 1
9 23560 1 1 29 LEU HA H -12.668 -3.726 6.371 1.00 . A A . 29 LEU HA 1 1
9 23561 1 1 29 LEU HB2 H -14.497 -1.360 6.238 1.00 . A A . 29 LEU HB2 1 1
9 23562 1 1 29 LEU HB3 H -13.979 -2.013 7.782 1.00 . A A . 29 LEU HB3 1 1
9 23563 1 1 29 LEU HD11 H -12.213 1.013 6.926 1.00 . A A . 29 LEU HD11 1 1
9 23564 1 1 29 LEU HD12 H -13.792 0.510 6.323 1.00 . A A . 29 LEU HD12 1 1
9 23565 1 1 29 LEU HD13 H -12.394 0.506 5.247 1.00 . A A . 29 LEU HD13 1 1
9 23566 1 1 29 LEU HD21 H -10.739 -0.618 7.883 1.00 . A A . 29 LEU HD21 1 1
9 23567 1 1 29 LEU HD22 H -11.506 -2.160 8.264 1.00 . A A . 29 LEU HD22 1 1
9 23568 1 1 29 LEU HD23 H -12.278 -0.649 8.744 1.00 . A A . 29 LEU HD23 1 1
9 23569 1 1 29 LEU HG H -11.785 -1.521 5.902 1.00 . A A . 29 LEU HG 1 1
9 23570 1 1 29 LEU N N -13.708 -3.209 4.673 1.00 . A A . 29 LEU N 1 1
9 23571 1 1 29 LEU O O -14.533 -4.915 7.648 1.00 . A A . 29 LEU O 1 1
9 23572 1 1 30 GLU C C -16.899 -6.352 5.986 1.00 . A A . 30 GLU C 1 1
9 23573 1 1 30 GLU CA C -17.046 -4.915 6.469 1.00 . A A . 30 GLU CA 1 1
9 23574 1 1 30 GLU CB C -18.342 -4.307 5.929 1.00 . A A . 30 GLU CB 1 1
9 23575 1 1 30 GLU CD C -20.661 -3.579 6.612 1.00 . A A . 30 GLU CD 1 1
9 23576 1 1 30 GLU CG C -19.196 -3.645 6.998 1.00 . A A . 30 GLU CG 1 1
9 23577 1 1 30 GLU H H -15.996 -3.522 5.278 1.00 . A A . 30 GLU H 1 1
9 23578 1 1 30 GLU HA H -17.077 -4.909 7.549 1.00 . A A . 30 GLU HA 1 1
9 23579 1 1 30 GLU HB2 H -18.093 -3.563 5.185 1.00 . A A . 30 GLU HB2 1 1
9 23580 1 1 30 GLU HB3 H -18.925 -5.087 5.464 1.00 . A A . 30 GLU HB3 1 1
9 23581 1 1 30 GLU HG2 H -19.105 -4.208 7.914 1.00 . A A . 30 GLU HG2 1 1
9 23582 1 1 30 GLU HG3 H -18.834 -2.640 7.158 1.00 . A A . 30 GLU HG3 1 1
9 23583 1 1 30 GLU N N -15.901 -4.118 6.048 1.00 . A A . 30 GLU N 1 1
9 23584 1 1 30 GLU O O -17.397 -7.285 6.615 1.00 . A A . 30 GLU O 1 1
9 23585 1 1 30 GLU OE1 O -21.332 -4.631 6.647 1.00 . A A . 30 GLU OE1 1 1
9 23586 1 1 30 GLU OE2 O -21.137 -2.474 6.278 1.00 . A A . 30 GLU OE2 1 1
9 23587 1 1 31 LYS C C -14.760 -8.494 4.949 1.00 . A A . 31 LYS C 1 1
9 23588 1 1 31 LYS CA C -15.976 -7.843 4.300 1.00 . A A . 31 LYS CA 1 1
9 23589 1 1 31 LYS CB C -15.775 -7.744 2.786 1.00 . A A . 31 LYS CB 1 1
9 23590 1 1 31 LYS CD C -18.236 -7.731 2.297 1.00 . A A . 31 LYS CD 1 1
9 23591 1 1 31 LYS CE C -19.411 -6.807 2.022 1.00 . A A . 31 LYS CE 1 1
9 23592 1 1 31 LYS CG C -16.908 -7.028 2.071 1.00 . A A . 31 LYS CG 1 1
9 23593 1 1 31 LYS H H -15.825 -5.735 4.416 1.00 . A A . 31 LYS H 1 1
9 23594 1 1 31 LYS HA H -16.846 -8.447 4.503 1.00 . A A . 31 LYS HA 1 1
9 23595 1 1 31 LYS HB2 H -14.858 -7.209 2.590 1.00 . A A . 31 LYS HB2 1 1
9 23596 1 1 31 LYS HB3 H -15.694 -8.741 2.379 1.00 . A A . 31 LYS HB3 1 1
9 23597 1 1 31 LYS HD2 H -18.298 -8.581 1.635 1.00 . A A . 31 LYS HD2 1 1
9 23598 1 1 31 LYS HD3 H -18.284 -8.066 3.322 1.00 . A A . 31 LYS HD3 1 1
9 23599 1 1 31 LYS HE2 H -19.092 -5.785 2.167 1.00 . A A . 31 LYS HE2 1 1
9 23600 1 1 31 LYS HE3 H -19.729 -6.943 0.999 1.00 . A A . 31 LYS HE3 1 1
9 23601 1 1 31 LYS HG2 H -16.978 -6.018 2.448 1.00 . A A . 31 LYS HG2 1 1
9 23602 1 1 31 LYS HG3 H -16.697 -7.005 1.012 1.00 . A A . 31 LYS HG3 1 1
9 23603 1 1 31 LYS HZ1 H -20.214 -7.303 3.886 1.00 . A A . 31 LYS HZ1 1 1
9 23604 1 1 31 LYS HZ2 H -21.103 -7.901 2.577 1.00 . A A . 31 LYS HZ2 1 1
9 23605 1 1 31 LYS HZ3 H -21.187 -6.259 2.977 1.00 . A A . 31 LYS HZ3 1 1
9 23606 1 1 31 LYS N N -16.202 -6.520 4.868 1.00 . A A . 31 LYS N 1 1
9 23607 1 1 31 LYS NZ N -20.560 -7.088 2.928 1.00 . A A . 31 LYS NZ 1 1
9 23608 1 1 31 LYS O O -14.715 -9.710 5.133 1.00 . A A . 31 LYS O 1 1
9 23609 1 1 32 TYR C C -11.895 -7.036 6.736 1.00 . A A . 32 TYR C 1 1
9 23610 1 1 32 TYR CA C -12.559 -8.153 5.937 1.00 . A A . 32 TYR CA 1 1
9 23611 1 1 32 TYR CB C -11.582 -8.700 4.893 1.00 . A A . 32 TYR CB 1 1
9 23612 1 1 32 TYR CD1 C -12.094 -7.321 2.841 1.00 . A A . 32 TYR CD1 1 1
9 23613 1 1 32 TYR CD2 C -12.489 -9.670 2.746 1.00 . A A . 32 TYR CD2 1 1
9 23614 1 1 32 TYR CE1 C -12.533 -7.190 1.538 1.00 . A A . 32 TYR CE1 1 1
9 23615 1 1 32 TYR CE2 C -12.931 -9.548 1.442 1.00 . A A . 32 TYR CE2 1 1
9 23616 1 1 32 TYR CG C -12.065 -8.561 3.467 1.00 . A A . 32 TYR CG 1 1
9 23617 1 1 32 TYR CZ C -12.950 -8.306 0.843 1.00 . A A . 32 TYR CZ 1 1
9 23618 1 1 32 TYR H H -13.879 -6.710 5.130 1.00 . A A . 32 TYR H 1 1
9 23619 1 1 32 TYR HA H -12.833 -8.948 6.614 1.00 . A A . 32 TYR HA 1 1
9 23620 1 1 32 TYR HB2 H -10.644 -8.172 4.978 1.00 . A A . 32 TYR HB2 1 1
9 23621 1 1 32 TYR HB3 H -11.415 -9.750 5.086 1.00 . A A . 32 TYR HB3 1 1
9 23622 1 1 32 TYR HD1 H -11.766 -6.449 3.388 1.00 . A A . 32 TYR HD1 1 1
9 23623 1 1 32 TYR HD2 H -12.474 -10.641 3.219 1.00 . A A . 32 TYR HD2 1 1
9 23624 1 1 32 TYR HE1 H -12.548 -6.218 1.068 1.00 . A A . 32 TYR HE1 1 1
9 23625 1 1 32 TYR HE2 H -13.258 -10.422 0.899 1.00 . A A . 32 TYR HE2 1 1
9 23626 1 1 32 TYR HH H -14.259 -7.779 -0.462 1.00 . A A . 32 TYR HH 1 1
9 23627 1 1 32 TYR N N -13.778 -7.670 5.300 1.00 . A A . 32 TYR N 1 1
9 23628 1 1 32 TYR O O -11.871 -5.883 6.307 1.00 . A A . 32 TYR O 1 1
9 23629 1 1 32 TYR OH O -13.387 -8.180 -0.456 1.00 . A A . 32 TYR OH 1 1
9 23630 1 1 33 ASN C C -9.188 -6.562 8.705 1.00 . A A . 33 ASN C 1 1
9 23631 1 1 33 ASN CA C -10.702 -6.410 8.764 1.00 . A A . 33 ASN CA 1 1
9 23632 1 1 33 ASN CB C -11.187 -6.567 10.206 1.00 . A A . 33 ASN CB 1 1
9 23633 1 1 33 ASN CG C -11.735 -7.954 10.481 1.00 . A A . 33 ASN CG 1 1
9 23634 1 1 33 ASN H H -11.416 -8.320 8.192 1.00 . A A . 33 ASN H 1 1
9 23635 1 1 33 ASN HA H -10.967 -5.424 8.410 1.00 . A A . 33 ASN HA 1 1
9 23636 1 1 33 ASN HB2 H -10.361 -6.388 10.879 1.00 . A A . 33 ASN HB2 1 1
9 23637 1 1 33 ASN HB3 H -11.966 -5.846 10.399 1.00 . A A . 33 ASN HB3 1 1
9 23638 1 1 33 ASN HD21 H -10.208 -8.347 11.694 1.00 . A A . 33 ASN HD21 1 1
9 23639 1 1 33 ASN HD22 H -11.363 -9.618 11.504 1.00 . A A . 33 ASN HD22 1 1
9 23640 1 1 33 ASN N N -11.362 -7.385 7.902 1.00 . A A . 33 ASN N 1 1
9 23641 1 1 33 ASN ND2 N -11.031 -8.716 11.310 1.00 . A A . 33 ASN ND2 1 1
9 23642 1 1 33 ASN O O -8.485 -6.275 9.674 1.00 . A A . 33 ASN O 1 1
9 23643 1 1 33 ASN OD1 O -12.780 -8.336 9.955 1.00 . A A . 33 ASN OD1 1 1
9 23644 1 1 34 ILE C C -6.670 -6.103 6.500 1.00 . A A . 34 ILE C 1 1
9 23645 1 1 34 ILE CA C -7.257 -7.203 7.373 1.00 . A A . 34 ILE CA 1 1
9 23646 1 1 34 ILE CB C -6.949 -8.568 6.730 1.00 . A A . 34 ILE CB 1 1
9 23647 1 1 34 ILE CD1 C -7.166 -9.669 9.002 1.00 . A A . 34 ILE CD1 1 1
9 23648 1 1 34 ILE CG1 C -7.571 -9.696 7.549 1.00 . A A . 34 ILE CG1 1 1
9 23649 1 1 34 ILE CG2 C -5.446 -8.766 6.603 1.00 . A A . 34 ILE CG2 1 1
9 23650 1 1 34 ILE H H -9.301 -7.224 6.823 1.00 . A A . 34 ILE H 1 1
9 23651 1 1 34 ILE HA H -6.785 -7.170 8.345 1.00 . A A . 34 ILE HA 1 1
9 23652 1 1 34 ILE HB H -7.372 -8.577 5.741 1.00 . A A . 34 ILE HB 1 1
9 23653 1 1 34 ILE HD11 H -6.867 -8.667 9.272 1.00 . A A . 34 ILE HD11 1 1
9 23654 1 1 34 ILE HD12 H -6.339 -10.345 9.157 1.00 . A A . 34 ILE HD12 1 1
9 23655 1 1 34 ILE HD13 H -8.002 -9.973 9.614 1.00 . A A . 34 ILE HD13 1 1
9 23656 1 1 34 ILE HG12 H -8.647 -9.617 7.503 1.00 . A A . 34 ILE HG12 1 1
9 23657 1 1 34 ILE HG13 H -7.265 -10.646 7.135 1.00 . A A . 34 ILE HG13 1 1
9 23658 1 1 34 ILE HG21 H -5.234 -9.368 5.732 1.00 . A A . 34 ILE HG21 1 1
9 23659 1 1 34 ILE HG22 H -5.074 -9.267 7.485 1.00 . A A . 34 ILE HG22 1 1
9 23660 1 1 34 ILE HG23 H -4.963 -7.805 6.504 1.00 . A A . 34 ILE HG23 1 1
9 23661 1 1 34 ILE N N -8.689 -7.014 7.561 1.00 . A A . 34 ILE N 1 1
9 23662 1 1 34 ILE O O -6.939 -6.045 5.302 1.00 . A A . 34 ILE O 1 1
9 23663 1 1 35 GLU C C -5.045 -4.478 4.919 1.00 . A A . 35 GLU C 1 1
9 23664 1 1 35 GLU CA C -5.240 -4.130 6.391 1.00 . A A . 35 GLU CA 1 1
9 23665 1 1 35 GLU CB C -3.894 -3.781 7.028 1.00 . A A . 35 GLU CB 1 1
9 23666 1 1 35 GLU CD C -3.966 -3.625 9.548 1.00 . A A . 35 GLU CD 1 1
9 23667 1 1 35 GLU CG C -4.015 -2.867 8.236 1.00 . A A . 35 GLU CG 1 1
9 23668 1 1 35 GLU H H -5.695 -5.336 8.070 1.00 . A A . 35 GLU H 1 1
9 23669 1 1 35 GLU HA H -5.894 -3.274 6.461 1.00 . A A . 35 GLU HA 1 1
9 23670 1 1 35 GLU HB2 H -3.409 -4.693 7.341 1.00 . A A . 35 GLU HB2 1 1
9 23671 1 1 35 GLU HB3 H -3.276 -3.289 6.292 1.00 . A A . 35 GLU HB3 1 1
9 23672 1 1 35 GLU HG2 H -3.202 -2.157 8.217 1.00 . A A . 35 GLU HG2 1 1
9 23673 1 1 35 GLU HG3 H -4.955 -2.338 8.178 1.00 . A A . 35 GLU HG3 1 1
9 23674 1 1 35 GLU N N -5.868 -5.233 7.111 1.00 . A A . 35 GLU N 1 1
9 23675 1 1 35 GLU O O -5.887 -4.161 4.079 1.00 . A A . 35 GLU O 1 1
9 23676 1 1 35 GLU OE1 O -3.386 -4.731 9.572 1.00 . A A . 35 GLU OE1 1 1
9 23677 1 1 35 GLU OE2 O -4.506 -3.113 10.551 1.00 . A A . 35 GLU OE2 1 1
9 23678 1 1 36 LYS C C -4.902 -5.997 2.524 1.00 . A A . 36 LYS C 1 1
9 23679 1 1 36 LYS CA C -3.638 -5.531 3.242 1.00 . A A . 36 LYS CA 1 1
9 23680 1 1 36 LYS CB C -2.586 -6.642 3.223 1.00 . A A . 36 LYS CB 1 1
9 23681 1 1 36 LYS CD C -2.054 -8.901 4.179 1.00 . A A . 36 LYS CD 1 1
9 23682 1 1 36 LYS CE C -2.286 -9.847 5.346 1.00 . A A . 36 LYS CE 1 1
9 23683 1 1 36 LYS CG C -2.597 -7.512 4.468 1.00 . A A . 36 LYS CG 1 1
9 23684 1 1 36 LYS H H -3.301 -5.367 5.325 1.00 . A A . 36 LYS H 1 1
9 23685 1 1 36 LYS HA H -3.244 -4.667 2.728 1.00 . A A . 36 LYS HA 1 1
9 23686 1 1 36 LYS HB2 H -2.764 -7.274 2.366 1.00 . A A . 36 LYS HB2 1 1
9 23687 1 1 36 LYS HB3 H -1.608 -6.193 3.131 1.00 . A A . 36 LYS HB3 1 1
9 23688 1 1 36 LYS HD2 H -2.549 -9.295 3.306 1.00 . A A . 36 LYS HD2 1 1
9 23689 1 1 36 LYS HD3 H -0.992 -8.829 3.993 1.00 . A A . 36 LYS HD3 1 1
9 23690 1 1 36 LYS HE2 H -2.097 -9.316 6.268 1.00 . A A . 36 LYS HE2 1 1
9 23691 1 1 36 LYS HE3 H -3.314 -10.178 5.326 1.00 . A A . 36 LYS HE3 1 1
9 23692 1 1 36 LYS HG2 H -1.985 -7.048 5.226 1.00 . A A . 36 LYS HG2 1 1
9 23693 1 1 36 LYS HG3 H -3.613 -7.599 4.827 1.00 . A A . 36 LYS HG3 1 1
9 23694 1 1 36 LYS HZ1 H -0.432 -10.777 5.587 1.00 . A A . 36 LYS HZ1 1 1
9 23695 1 1 36 LYS HZ2 H -1.347 -11.394 4.305 1.00 . A A . 36 LYS HZ2 1 1
9 23696 1 1 36 LYS HZ3 H -1.752 -11.789 5.899 1.00 . A A . 36 LYS HZ3 1 1
9 23697 1 1 36 LYS N N -3.934 -5.138 4.613 1.00 . A A . 36 LYS N 1 1
9 23698 1 1 36 LYS NZ N -1.392 -11.035 5.280 1.00 . A A . 36 LYS NZ 1 1
9 23699 1 1 36 LYS O O -5.061 -5.778 1.323 1.00 . A A . 36 LYS O 1 1
9 23700 1 1 37 ASP C C -7.947 -5.984 2.265 1.00 . A A . 37 ASP C 1 1
9 23701 1 1 37 ASP CA C -7.048 -7.136 2.706 1.00 . A A . 37 ASP CA 1 1
9 23702 1 1 37 ASP CB C -7.782 -8.006 3.730 1.00 . A A . 37 ASP CB 1 1
9 23703 1 1 37 ASP CG C -8.924 -8.787 3.111 1.00 . A A . 37 ASP CG 1 1
9 23704 1 1 37 ASP H H -5.612 -6.782 4.221 1.00 . A A . 37 ASP H 1 1
9 23705 1 1 37 ASP HA H -6.807 -7.739 1.843 1.00 . A A . 37 ASP HA 1 1
9 23706 1 1 37 ASP HB2 H -7.084 -8.707 4.163 1.00 . A A . 37 ASP HB2 1 1
9 23707 1 1 37 ASP HB3 H -8.181 -7.374 4.509 1.00 . A A . 37 ASP HB3 1 1
9 23708 1 1 37 ASP N N -5.797 -6.639 3.270 1.00 . A A . 37 ASP N 1 1
9 23709 1 1 37 ASP O O -8.437 -5.963 1.135 1.00 . A A . 37 ASP O 1 1
9 23710 1 1 37 ASP OD1 O -9.318 -8.460 1.971 1.00 . A A . 37 ASP OD1 1 1
9 23711 1 1 37 ASP OD2 O -9.424 -9.725 3.766 1.00 . A A . 37 ASP OD2 1 1
9 23712 1 1 38 ILE C C -8.458 -3.101 1.670 1.00 . A A . 38 ILE C 1 1
9 23713 1 1 38 ILE CA C -8.997 -3.873 2.869 1.00 . A A . 38 ILE CA 1 1
9 23714 1 1 38 ILE CB C -9.089 -2.930 4.083 1.00 . A A . 38 ILE CB 1 1
9 23715 1 1 38 ILE CD1 C -8.757 -3.166 6.594 1.00 . A A . 38 ILE CD1 1 1
9 23716 1 1 38 ILE CG1 C -9.403 -3.730 5.349 1.00 . A A . 38 ILE CG1 1 1
9 23717 1 1 38 ILE CG2 C -10.146 -1.861 3.849 1.00 . A A . 38 ILE CG2 1 1
9 23718 1 1 38 ILE H H -7.740 -5.099 4.045 1.00 . A A . 38 ILE H 1 1
9 23719 1 1 38 ILE HA H -9.990 -4.230 2.640 1.00 . A A . 38 ILE HA 1 1
9 23720 1 1 38 ILE HB H -8.135 -2.439 4.204 1.00 . A A . 38 ILE HB 1 1
9 23721 1 1 38 ILE HD11 H -8.255 -3.957 7.130 1.00 . A A . 38 ILE HD11 1 1
9 23722 1 1 38 ILE HD12 H -9.517 -2.729 7.226 1.00 . A A . 38 ILE HD12 1 1
9 23723 1 1 38 ILE HD13 H -8.041 -2.408 6.316 1.00 . A A . 38 ILE HD13 1 1
9 23724 1 1 38 ILE HG12 H -10.471 -3.741 5.506 1.00 . A A . 38 ILE HG12 1 1
9 23725 1 1 38 ILE HG13 H -9.051 -4.745 5.222 1.00 . A A . 38 ILE HG13 1 1
9 23726 1 1 38 ILE HG21 H -9.832 -0.939 4.317 1.00 . A A . 38 ILE HG21 1 1
9 23727 1 1 38 ILE HG22 H -11.083 -2.182 4.278 1.00 . A A . 38 ILE HG22 1 1
9 23728 1 1 38 ILE HG23 H -10.269 -1.704 2.789 1.00 . A A . 38 ILE HG23 1 1
9 23729 1 1 38 ILE N N -8.159 -5.028 3.163 1.00 . A A . 38 ILE N 1 1
9 23730 1 1 38 ILE O O -9.216 -2.696 0.789 1.00 . A A . 38 ILE O 1 1
9 23731 1 1 39 ALA C C -6.752 -2.898 -0.781 1.00 . A A . 39 ALA C 1 1
9 23732 1 1 39 ALA CA C -6.502 -2.191 0.546 1.00 . A A . 39 ALA CA 1 1
9 23733 1 1 39 ALA CB C -5.009 -2.059 0.805 1.00 . A A . 39 ALA CB 1 1
9 23734 1 1 39 ALA H H -6.593 -3.259 2.371 1.00 . A A . 39 ALA H 1 1
9 23735 1 1 39 ALA HA H -6.927 -1.200 0.501 1.00 . A A . 39 ALA HA 1 1
9 23736 1 1 39 ALA HB1 H -4.499 -1.866 -0.127 1.00 . A A . 39 ALA HB1 1 1
9 23737 1 1 39 ALA HB2 H -4.636 -2.976 1.237 1.00 . A A . 39 ALA HB2 1 1
9 23738 1 1 39 ALA HB3 H -4.834 -1.241 1.487 1.00 . A A . 39 ALA HB3 1 1
9 23739 1 1 39 ALA N N -7.144 -2.908 1.641 1.00 . A A . 39 ALA N 1 1
9 23740 1 1 39 ALA O O -6.987 -2.254 -1.804 1.00 . A A . 39 ALA O 1 1
9 23741 1 1 40 ALA C C -8.372 -4.858 -2.439 1.00 . A A . 40 ALA C 1 1
9 23742 1 1 40 ALA CA C -6.937 -5.022 -1.954 1.00 . A A . 40 ALA CA 1 1
9 23743 1 1 40 ALA CB C -6.632 -6.489 -1.685 1.00 . A A . 40 ALA CB 1 1
9 23744 1 1 40 ALA H H -6.521 -4.682 0.093 1.00 . A A . 40 ALA H 1 1
9 23745 1 1 40 ALA HA H -6.263 -4.671 -2.723 1.00 . A A . 40 ALA HA 1 1
9 23746 1 1 40 ALA HB1 H -7.299 -7.107 -2.269 1.00 . A A . 40 ALA HB1 1 1
9 23747 1 1 40 ALA HB2 H -6.774 -6.699 -0.635 1.00 . A A . 40 ALA HB2 1 1
9 23748 1 1 40 ALA HB3 H -5.610 -6.702 -1.960 1.00 . A A . 40 ALA HB3 1 1
9 23749 1 1 40 ALA N N -6.707 -4.227 -0.755 1.00 . A A . 40 ALA N 1 1
9 23750 1 1 40 ALA O O -8.616 -4.348 -3.532 1.00 . A A . 40 ALA O 1 1
9 23751 1 1 41 HIS C C -11.035 -3.824 -2.564 1.00 . A A . 41 HIS C 1 1
9 23752 1 1 41 HIS CA C -10.731 -5.183 -1.942 1.00 . A A . 41 HIS CA 1 1
9 23753 1 1 41 HIS CB C -11.579 -5.403 -0.682 1.00 . A A . 41 HIS CB 1 1
9 23754 1 1 41 HIS CD2 C -13.369 -3.547 -1.016 1.00 . A A . 41 HIS CD2 1 1
9 23755 1 1 41 HIS CE1 C -15.156 -4.752 -0.625 1.00 . A A . 41 HIS CE1 1 1
9 23756 1 1 41 HIS CG C -12.956 -4.809 -0.747 1.00 . A A . 41 HIS CG 1 1
9 23757 1 1 41 HIS H H -9.055 -5.678 -0.750 1.00 . A A . 41 HIS H 1 1
9 23758 1 1 41 HIS HA H -10.961 -5.956 -2.661 1.00 . A A . 41 HIS HA 1 1
9 23759 1 1 41 HIS HB2 H -11.687 -6.464 -0.514 1.00 . A A . 41 HIS HB2 1 1
9 23760 1 1 41 HIS HB3 H -11.069 -4.965 0.163 1.00 . A A . 41 HIS HB3 1 1
9 23761 1 1 41 HIS HD1 H -14.136 -6.489 -0.272 1.00 . A A . 41 HIS HD1 1 1
9 23762 1 1 41 HIS HD2 H -12.736 -2.702 -1.250 1.00 . A A . 41 HIS HD2 1 1
9 23763 1 1 41 HIS HE1 H -16.186 -5.051 -0.492 1.00 . A A . 41 HIS HE1 1 1
9 23764 1 1 41 HIS HE2 H -15.319 -2.782 -1.157 1.00 . A A . 41 HIS HE2 1 1
9 23765 1 1 41 HIS N N -9.316 -5.287 -1.611 1.00 . A A . 41 HIS N 1 1
9 23766 1 1 41 HIS ND1 N -14.101 -5.538 -0.504 1.00 . A A . 41 HIS ND1 1 1
9 23767 1 1 41 HIS NE2 N -14.739 -3.539 -0.934 1.00 . A A . 41 HIS NE2 1 1
9 23768 1 1 41 HIS O O -11.458 -3.735 -3.715 1.00 . A A . 41 HIS O 1 1
9 23769 1 1 42 ILE C C -10.510 -1.195 -3.660 1.00 . A A . 42 ILE C 1 1
9 23770 1 1 42 ILE CA C -11.067 -1.409 -2.257 1.00 . A A . 42 ILE CA 1 1
9 23771 1 1 42 ILE CB C -10.446 -0.364 -1.310 1.00 . A A . 42 ILE CB 1 1
9 23772 1 1 42 ILE CD1 C -9.980 -0.121 1.181 1.00 . A A . 42 ILE CD1 1 1
9 23773 1 1 42 ILE CG1 C -10.963 -0.559 0.116 1.00 . A A . 42 ILE CG1 1 1
9 23774 1 1 42 ILE CG2 C -10.748 1.043 -1.801 1.00 . A A . 42 ILE CG2 1 1
9 23775 1 1 42 ILE H H -10.480 -2.902 -0.879 1.00 . A A . 42 ILE H 1 1
9 23776 1 1 42 ILE HA H -12.137 -1.254 -2.276 1.00 . A A . 42 ILE HA 1 1
9 23777 1 1 42 ILE HB H -9.375 -0.497 -1.318 1.00 . A A . 42 ILE HB 1 1
9 23778 1 1 42 ILE HD11 H -10.273 -0.537 2.134 1.00 . A A . 42 ILE HD11 1 1
9 23779 1 1 42 ILE HD12 H -9.973 0.957 1.245 1.00 . A A . 42 ILE HD12 1 1
9 23780 1 1 42 ILE HD13 H -8.991 -0.472 0.925 1.00 . A A . 42 ILE HD13 1 1
9 23781 1 1 42 ILE HG12 H -11.868 0.015 0.246 1.00 . A A . 42 ILE HG12 1 1
9 23782 1 1 42 ILE HG13 H -11.180 -1.606 0.273 1.00 . A A . 42 ILE HG13 1 1
9 23783 1 1 42 ILE HG21 H -11.661 1.396 -1.343 1.00 . A A . 42 ILE HG21 1 1
9 23784 1 1 42 ILE HG22 H -10.865 1.034 -2.875 1.00 . A A . 42 ILE HG22 1 1
9 23785 1 1 42 ILE HG23 H -9.934 1.701 -1.533 1.00 . A A . 42 ILE HG23 1 1
9 23786 1 1 42 ILE N N -10.817 -2.766 -1.788 1.00 . A A . 42 ILE N 1 1
9 23787 1 1 42 ILE O O -11.261 -0.986 -4.612 1.00 . A A . 42 ILE O 1 1
9 23788 1 1 43 LYS C C -9.270 -1.791 -6.174 1.00 . A A . 43 LYS C 1 1
9 23789 1 1 43 LYS CA C -8.527 -1.054 -5.064 1.00 . A A . 43 LYS CA 1 1
9 23790 1 1 43 LYS CB C -7.077 -1.536 -4.996 1.00 . A A . 43 LYS CB 1 1
9 23791 1 1 43 LYS CD C -6.562 -2.034 -7.404 1.00 . A A . 43 LYS CD 1 1
9 23792 1 1 43 LYS CE C -5.401 -2.960 -7.725 1.00 . A A . 43 LYS CE 1 1
9 23793 1 1 43 LYS CG C -6.252 -1.145 -6.211 1.00 . A A . 43 LYS CG 1 1
9 23794 1 1 43 LYS H H -8.643 -1.413 -2.982 1.00 . A A . 43 LYS H 1 1
9 23795 1 1 43 LYS HA H -8.535 0.003 -5.285 1.00 . A A . 43 LYS HA 1 1
9 23796 1 1 43 LYS HB2 H -6.609 -1.113 -4.119 1.00 . A A . 43 LYS HB2 1 1
9 23797 1 1 43 LYS HB3 H -7.070 -2.613 -4.914 1.00 . A A . 43 LYS HB3 1 1
9 23798 1 1 43 LYS HD2 H -7.435 -2.629 -7.180 1.00 . A A . 43 LYS HD2 1 1
9 23799 1 1 43 LYS HD3 H -6.761 -1.409 -8.262 1.00 . A A . 43 LYS HD3 1 1
9 23800 1 1 43 LYS HE2 H -4.810 -2.516 -8.512 1.00 . A A . 43 LYS HE2 1 1
9 23801 1 1 43 LYS HE3 H -4.793 -3.073 -6.839 1.00 . A A . 43 LYS HE3 1 1
9 23802 1 1 43 LYS HG2 H -6.475 -0.121 -6.470 1.00 . A A . 43 LYS HG2 1 1
9 23803 1 1 43 LYS HG3 H -5.203 -1.237 -5.967 1.00 . A A . 43 LYS HG3 1 1
9 23804 1 1 43 LYS HZ1 H -5.713 -5.002 -7.412 1.00 . A A . 43 LYS HZ1 1 1
9 23805 1 1 43 LYS HZ2 H -5.342 -4.603 -9.013 1.00 . A A . 43 LYS HZ2 1 1
9 23806 1 1 43 LYS HZ3 H -6.881 -4.273 -8.395 1.00 . A A . 43 LYS HZ3 1 1
9 23807 1 1 43 LYS N N -9.187 -1.246 -3.779 1.00 . A A . 43 LYS N 1 1
9 23808 1 1 43 LYS NZ N -5.867 -4.303 -8.168 1.00 . A A . 43 LYS NZ 1 1
9 23809 1 1 43 LYS O O -9.832 -1.169 -7.076 1.00 . A A . 43 LYS O 1 1
9 23810 1 1 44 LYS C C -11.236 -3.270 -7.562 1.00 . A A . 44 LYS C 1 1
9 23811 1 1 44 LYS CA C -9.946 -3.937 -7.100 1.00 . A A . 44 LYS CA 1 1
9 23812 1 1 44 LYS CB C -10.249 -5.326 -6.535 1.00 . A A . 44 LYS CB 1 1
9 23813 1 1 44 LYS CD C -10.461 -6.480 -8.755 1.00 . A A . 44 LYS CD 1 1
9 23814 1 1 44 LYS CE C -10.915 -7.821 -9.309 1.00 . A A . 44 LYS CE 1 1
9 23815 1 1 44 LYS CG C -11.144 -6.162 -7.435 1.00 . A A . 44 LYS CG 1 1
9 23816 1 1 44 LYS H H -8.805 -3.556 -5.358 1.00 . A A . 44 LYS H 1 1
9 23817 1 1 44 LYS HA H -9.286 -4.038 -7.947 1.00 . A A . 44 LYS HA 1 1
9 23818 1 1 44 LYS HB2 H -9.319 -5.855 -6.393 1.00 . A A . 44 LYS HB2 1 1
9 23819 1 1 44 LYS HB3 H -10.740 -5.213 -5.580 1.00 . A A . 44 LYS HB3 1 1
9 23820 1 1 44 LYS HD2 H -10.702 -5.707 -9.469 1.00 . A A . 44 LYS HD2 1 1
9 23821 1 1 44 LYS HD3 H -9.393 -6.508 -8.598 1.00 . A A . 44 LYS HD3 1 1
9 23822 1 1 44 LYS HE2 H -10.042 -8.412 -9.545 1.00 . A A . 44 LYS HE2 1 1
9 23823 1 1 44 LYS HE3 H -11.499 -8.329 -8.556 1.00 . A A . 44 LYS HE3 1 1
9 23824 1 1 44 LYS HG2 H -11.381 -7.088 -6.932 1.00 . A A . 44 LYS HG2 1 1
9 23825 1 1 44 LYS HG3 H -12.054 -5.615 -7.633 1.00 . A A . 44 LYS HG3 1 1
9 23826 1 1 44 LYS HZ1 H -12.483 -6.953 -10.383 1.00 . A A . 44 LYS HZ1 1 1
9 23827 1 1 44 LYS HZ2 H -12.189 -8.568 -10.787 1.00 . A A . 44 LYS HZ2 1 1
9 23828 1 1 44 LYS HZ3 H -11.143 -7.356 -11.333 1.00 . A A . 44 LYS HZ3 1 1
9 23829 1 1 44 LYS N N -9.269 -3.118 -6.101 1.00 . A A . 44 LYS N 1 1
9 23830 1 1 44 LYS NZ N -11.740 -7.663 -10.539 1.00 . A A . 44 LYS NZ 1 1
9 23831 1 1 44 LYS O O -11.451 -3.064 -8.756 1.00 . A A . 44 LYS O 1 1
9 23832 1 1 45 GLU C C -13.136 -0.985 -7.662 1.00 . A A . 45 GLU C 1 1
9 23833 1 1 45 GLU CA C -13.359 -2.288 -6.903 1.00 . A A . 45 GLU CA 1 1
9 23834 1 1 45 GLU CB C -14.129 -2.012 -5.610 1.00 . A A . 45 GLU CB 1 1
9 23835 1 1 45 GLU CD C -16.115 -3.089 -6.741 1.00 . A A . 45 GLU CD 1 1
9 23836 1 1 45 GLU CG C -15.366 -2.881 -5.440 1.00 . A A . 45 GLU CG 1 1
9 23837 1 1 45 GLU H H -11.855 -3.124 -5.672 1.00 . A A . 45 GLU H 1 1
9 23838 1 1 45 GLU HA H -13.937 -2.958 -7.521 1.00 . A A . 45 GLU HA 1 1
9 23839 1 1 45 GLU HB2 H -13.475 -2.190 -4.770 1.00 . A A . 45 GLU HB2 1 1
9 23840 1 1 45 GLU HB3 H -14.439 -0.978 -5.602 1.00 . A A . 45 GLU HB3 1 1
9 23841 1 1 45 GLU HG2 H -15.064 -3.845 -5.058 1.00 . A A . 45 GLU HG2 1 1
9 23842 1 1 45 GLU HG3 H -16.029 -2.405 -4.732 1.00 . A A . 45 GLU HG3 1 1
9 23843 1 1 45 GLU N N -12.089 -2.934 -6.604 1.00 . A A . 45 GLU N 1 1
9 23844 1 1 45 GLU O O -13.467 -0.877 -8.843 1.00 . A A . 45 GLU O 1 1
9 23845 1 1 45 GLU OE1 O -15.600 -3.820 -7.613 1.00 . A A . 45 GLU OE1 1 1
9 23846 1 1 45 GLU OE2 O -17.219 -2.522 -6.888 1.00 . A A . 45 GLU OE2 1 1
9 23847 1 1 46 PHE C C -11.843 1.139 -9.029 1.00 . A A . 46 PHE C 1 1
9 23848 1 1 46 PHE CA C -12.297 1.300 -7.583 1.00 . A A . 46 PHE CA 1 1
9 23849 1 1 46 PHE CB C -11.230 2.046 -6.781 1.00 . A A . 46 PHE CB 1 1
9 23850 1 1 46 PHE CD1 C -12.435 2.885 -4.747 1.00 . A A . 46 PHE CD1 1 1
9 23851 1 1 46 PHE CD2 C -11.645 4.479 -6.335 1.00 . A A . 46 PHE CD2 1 1
9 23852 1 1 46 PHE CE1 C -12.942 3.908 -3.968 1.00 . A A . 46 PHE CE1 1 1
9 23853 1 1 46 PHE CE2 C -12.150 5.506 -5.561 1.00 . A A . 46 PHE CE2 1 1
9 23854 1 1 46 PHE CG C -11.781 3.159 -5.938 1.00 . A A . 46 PHE CG 1 1
9 23855 1 1 46 PHE CZ C -12.800 5.220 -4.376 1.00 . A A . 46 PHE CZ 1 1
9 23856 1 1 46 PHE H H -12.328 -0.145 -6.037 1.00 . A A . 46 PHE H 1 1
9 23857 1 1 46 PHE HA H -13.212 1.872 -7.567 1.00 . A A . 46 PHE HA 1 1
9 23858 1 1 46 PHE HB2 H -10.731 1.348 -6.125 1.00 . A A . 46 PHE HB2 1 1
9 23859 1 1 46 PHE HB3 H -10.507 2.470 -7.464 1.00 . A A . 46 PHE HB3 1 1
9 23860 1 1 46 PHE HD1 H -12.546 1.860 -4.428 1.00 . A A . 46 PHE HD1 1 1
9 23861 1 1 46 PHE HD2 H -11.137 4.705 -7.261 1.00 . A A . 46 PHE HD2 1 1
9 23862 1 1 46 PHE HE1 H -13.451 3.681 -3.043 1.00 . A A . 46 PHE HE1 1 1
9 23863 1 1 46 PHE HE2 H -12.038 6.532 -5.882 1.00 . A A . 46 PHE HE2 1 1
9 23864 1 1 46 PHE HZ H -13.195 6.022 -3.770 1.00 . A A . 46 PHE HZ 1 1
9 23865 1 1 46 PHE N N -12.570 0.003 -6.975 1.00 . A A . 46 PHE N 1 1
9 23866 1 1 46 PHE O O -12.405 1.748 -9.939 1.00 . A A . 46 PHE O 1 1
9 23867 1 1 47 ASP C C -11.396 -0.391 -11.515 1.00 . A A . 47 ASP C 1 1
9 23868 1 1 47 ASP CA C -10.293 0.075 -10.571 1.00 . A A . 47 ASP CA 1 1
9 23869 1 1 47 ASP CB C -9.174 -0.966 -10.522 1.00 . A A . 47 ASP CB 1 1
9 23870 1 1 47 ASP CG C -8.690 -1.361 -11.903 1.00 . A A . 47 ASP CG 1 1
9 23871 1 1 47 ASP H H -10.413 -0.143 -8.469 1.00 . A A . 47 ASP H 1 1
9 23872 1 1 47 ASP HA H -9.890 1.006 -10.939 1.00 . A A . 47 ASP HA 1 1
9 23873 1 1 47 ASP HB2 H -8.337 -0.560 -9.971 1.00 . A A . 47 ASP HB2 1 1
9 23874 1 1 47 ASP HB3 H -9.535 -1.851 -10.019 1.00 . A A . 47 ASP HB3 1 1
9 23875 1 1 47 ASP N N -10.821 0.315 -9.234 1.00 . A A . 47 ASP N 1 1
9 23876 1 1 47 ASP O O -11.419 -0.023 -12.689 1.00 . A A . 47 ASP O 1 1
9 23877 1 1 47 ASP OD1 O -9.452 -2.034 -12.629 1.00 . A A . 47 ASP OD1 1 1
9 23878 1 1 47 ASP OD2 O -7.550 -0.999 -12.259 1.00 . A A . 47 ASP OD2 1 1
9 23879 1 1 48 LYS C C -14.716 -0.998 -11.432 1.00 . A A . 48 LYS C 1 1
9 23880 1 1 48 LYS CA C -13.419 -1.715 -11.785 1.00 . A A . 48 LYS CA 1 1
9 23881 1 1 48 LYS CB C -13.579 -3.219 -11.560 1.00 . A A . 48 LYS CB 1 1
9 23882 1 1 48 LYS CD C -13.510 -4.879 -13.446 1.00 . A A . 48 LYS CD 1 1
9 23883 1 1 48 LYS CE C -14.353 -3.982 -14.337 1.00 . A A . 48 LYS CE 1 1
9 23884 1 1 48 LYS CG C -12.690 -4.068 -12.454 1.00 . A A . 48 LYS CG 1 1
9 23885 1 1 48 LYS H H -12.239 -1.457 -10.049 1.00 . A A . 48 LYS H 1 1
9 23886 1 1 48 LYS HA H -13.191 -1.537 -12.823 1.00 . A A . 48 LYS HA 1 1
9 23887 1 1 48 LYS HB2 H -13.336 -3.444 -10.531 1.00 . A A . 48 LYS HB2 1 1
9 23888 1 1 48 LYS HB3 H -14.607 -3.491 -11.745 1.00 . A A . 48 LYS HB3 1 1
9 23889 1 1 48 LYS HD2 H -12.839 -5.455 -14.065 1.00 . A A . 48 LYS HD2 1 1
9 23890 1 1 48 LYS HD3 H -14.162 -5.545 -12.900 1.00 . A A . 48 LYS HD3 1 1
9 23891 1 1 48 LYS HE2 H -15.387 -4.063 -14.033 1.00 . A A . 48 LYS HE2 1 1
9 23892 1 1 48 LYS HE3 H -14.024 -2.961 -14.214 1.00 . A A . 48 LYS HE3 1 1
9 23893 1 1 48 LYS HG2 H -12.021 -3.420 -13.000 1.00 . A A . 48 LYS HG2 1 1
9 23894 1 1 48 LYS HG3 H -12.116 -4.745 -11.837 1.00 . A A . 48 LYS HG3 1 1
9 23895 1 1 48 LYS HZ1 H -13.290 -4.126 -16.129 1.00 . A A . 48 LYS HZ1 1 1
9 23896 1 1 48 LYS HZ2 H -14.945 -3.844 -16.335 1.00 . A A . 48 LYS HZ2 1 1
9 23897 1 1 48 LYS HZ3 H -14.401 -5.381 -15.888 1.00 . A A . 48 LYS HZ3 1 1
9 23898 1 1 48 LYS N N -12.311 -1.201 -10.991 1.00 . A A . 48 LYS N 1 1
9 23899 1 1 48 LYS NZ N -14.240 -4.360 -15.772 1.00 . A A . 48 LYS NZ 1 1
9 23900 1 1 48 LYS O O -15.801 -1.428 -11.823 1.00 . A A . 48 LYS O 1 1
9 23901 1 1 49 LYS C C -15.559 2.358 -10.557 1.00 . A A . 49 LYS C 1 1
9 23902 1 1 49 LYS CA C -15.759 0.870 -10.279 1.00 . A A . 49 LYS CA 1 1
9 23903 1 1 49 LYS CB C -16.047 0.651 -8.793 1.00 . A A . 49 LYS CB 1 1
9 23904 1 1 49 LYS CD C -18.549 0.411 -8.844 1.00 . A A . 49 LYS CD 1 1
9 23905 1 1 49 LYS CE C -19.127 1.090 -7.612 1.00 . A A . 49 LYS CE 1 1
9 23906 1 1 49 LYS CG C -17.227 -0.273 -8.533 1.00 . A A . 49 LYS CG 1 1
9 23907 1 1 49 LYS H H -13.706 0.385 -10.406 1.00 . A A . 49 LYS H 1 1
9 23908 1 1 49 LYS HA H -16.602 0.522 -10.853 1.00 . A A . 49 LYS HA 1 1
9 23909 1 1 49 LYS HB2 H -15.173 0.220 -8.328 1.00 . A A . 49 LYS HB2 1 1
9 23910 1 1 49 LYS HB3 H -16.256 1.605 -8.333 1.00 . A A . 49 LYS HB3 1 1
9 23911 1 1 49 LYS HD2 H -18.388 1.155 -9.609 1.00 . A A . 49 LYS HD2 1 1
9 23912 1 1 49 LYS HD3 H -19.251 -0.328 -9.199 1.00 . A A . 49 LYS HD3 1 1
9 23913 1 1 49 LYS HE2 H -19.157 0.375 -6.803 1.00 . A A . 49 LYS HE2 1 1
9 23914 1 1 49 LYS HE3 H -18.486 1.916 -7.337 1.00 . A A . 49 LYS HE3 1 1
9 23915 1 1 49 LYS HG2 H -17.132 -1.147 -9.158 1.00 . A A . 49 LYS HG2 1 1
9 23916 1 1 49 LYS HG3 H -17.219 -0.567 -7.494 1.00 . A A . 49 LYS HG3 1 1
9 23917 1 1 49 LYS HZ1 H -21.100 1.439 -7.018 1.00 . A A . 49 LYS HZ1 1 1
9 23918 1 1 49 LYS HZ2 H -20.929 1.119 -8.669 1.00 . A A . 49 LYS HZ2 1 1
9 23919 1 1 49 LYS HZ3 H -20.476 2.626 -8.050 1.00 . A A . 49 LYS HZ3 1 1
9 23920 1 1 49 LYS N N -14.596 0.095 -10.688 1.00 . A A . 49 LYS N 1 1
9 23921 1 1 49 LYS NZ N -20.504 1.604 -7.855 1.00 . A A . 49 LYS NZ 1 1
9 23922 1 1 49 LYS O O -16.336 3.192 -10.091 1.00 . A A . 49 LYS O 1 1
9 23923 1 1 50 TYR C C -13.390 4.195 -12.910 1.00 . A A . 50 TYR C 1 1
9 23924 1 1 50 TYR CA C -14.235 4.081 -11.645 1.00 . A A . 50 TYR CA 1 1
9 23925 1 1 50 TYR CB C -13.526 4.765 -10.478 1.00 . A A . 50 TYR CB 1 1
9 23926 1 1 50 TYR CD1 C -15.467 5.626 -9.112 1.00 . A A . 50 TYR CD1 1 1
9 23927 1 1 50 TYR CD2 C -14.011 4.025 -8.114 1.00 . A A . 50 TYR CD2 1 1
9 23928 1 1 50 TYR CE1 C -16.223 5.667 -7.956 1.00 . A A . 50 TYR CE1 1 1
9 23929 1 1 50 TYR CE2 C -14.761 4.060 -6.954 1.00 . A A . 50 TYR CE2 1 1
9 23930 1 1 50 TYR CG C -14.350 4.807 -9.210 1.00 . A A . 50 TYR CG 1 1
9 23931 1 1 50 TYR CZ C -15.867 4.881 -6.881 1.00 . A A . 50 TYR CZ 1 1
9 23932 1 1 50 TYR H H -13.930 1.984 -11.661 1.00 . A A . 50 TYR H 1 1
9 23933 1 1 50 TYR HA H -15.180 4.575 -11.815 1.00 . A A . 50 TYR HA 1 1
9 23934 1 1 50 TYR HB2 H -12.610 4.236 -10.261 1.00 . A A . 50 TYR HB2 1 1
9 23935 1 1 50 TYR HB3 H -13.290 5.783 -10.754 1.00 . A A . 50 TYR HB3 1 1
9 23936 1 1 50 TYR HD1 H -15.743 6.240 -9.958 1.00 . A A . 50 TYR HD1 1 1
9 23937 1 1 50 TYR HD2 H -13.144 3.383 -8.175 1.00 . A A . 50 TYR HD2 1 1
9 23938 1 1 50 TYR HE1 H -17.088 6.309 -7.901 1.00 . A A . 50 TYR HE1 1 1
9 23939 1 1 50 TYR HE2 H -14.481 3.444 -6.112 1.00 . A A . 50 TYR HE2 1 1
9 23940 1 1 50 TYR HH H -17.386 4.354 -5.827 1.00 . A A . 50 TYR HH 1 1
9 23941 1 1 50 TYR N N -14.519 2.689 -11.316 1.00 . A A . 50 TYR N 1 1
9 23942 1 1 50 TYR O O -13.832 4.760 -13.911 1.00 . A A . 50 TYR O 1 1
9 23943 1 1 50 TYR OH O -16.616 4.919 -5.728 1.00 . A A . 50 TYR OH 1 1
9 23944 1 1 51 ASN C C -9.842 3.398 -13.573 1.00 . A A . 51 ASN C 1 1
9 23945 1 1 51 ASN CA C -11.271 3.716 -14.003 1.00 . A A . 51 ASN CA 1 1
9 23946 1 1 51 ASN CB C -11.323 5.097 -14.659 1.00 . A A . 51 ASN CB 1 1
9 23947 1 1 51 ASN CG C -11.458 5.017 -16.167 1.00 . A A . 51 ASN CG 1 1
9 23948 1 1 51 ASN H H -11.871 3.226 -12.037 1.00 . A A . 51 ASN H 1 1
9 23949 1 1 51 ASN HA H -11.595 2.975 -14.718 1.00 . A A . 51 ASN HA 1 1
9 23950 1 1 51 ASN HB2 H -12.170 5.643 -14.270 1.00 . A A . 51 ASN HB2 1 1
9 23951 1 1 51 ASN HB3 H -10.416 5.635 -14.425 1.00 . A A . 51 ASN HB3 1 1
9 23952 1 1 51 ASN HD21 H -12.069 3.129 -16.036 1.00 . A A . 51 ASN HD21 1 1
9 23953 1 1 51 ASN HD22 H -11.968 3.776 -17.635 1.00 . A A . 51 ASN HD22 1 1
9 23954 1 1 51 ASN N N -12.173 3.663 -12.861 1.00 . A A . 51 ASN N 1 1
9 23955 1 1 51 ASN ND2 N -11.874 3.857 -16.663 1.00 . A A . 51 ASN ND2 1 1
9 23956 1 1 51 ASN O O -9.192 4.207 -12.912 1.00 . A A . 51 ASN O 1 1
9 23957 1 1 51 ASN OD1 O -11.192 5.986 -16.879 1.00 . A A . 51 ASN OD1 1 1
9 23958 1 1 52 PRO C C -6.938 2.889 -13.861 1.00 . A A . 52 PRO C 1 1
9 23959 1 1 52 PRO CA C -7.975 1.795 -13.585 1.00 . A A . 52 PRO CA 1 1
9 23960 1 1 52 PRO CB C -7.737 0.589 -14.489 1.00 . A A . 52 PRO CB 1 1
9 23961 1 1 52 PRO CD C -10.037 1.178 -14.732 1.00 . A A . 52 PRO CD 1 1
9 23962 1 1 52 PRO CG C -9.091 0.009 -14.697 1.00 . A A . 52 PRO CG 1 1
9 23963 1 1 52 PRO HA H -7.912 1.493 -12.550 1.00 . A A . 52 PRO HA 1 1
9 23964 1 1 52 PRO HB2 H -7.300 0.917 -15.420 1.00 . A A . 52 PRO HB2 1 1
9 23965 1 1 52 PRO HB3 H -7.080 -0.109 -13.997 1.00 . A A . 52 PRO HB3 1 1
9 23966 1 1 52 PRO HD2 H -10.189 1.508 -15.750 1.00 . A A . 52 PRO HD2 1 1
9 23967 1 1 52 PRO HD3 H -10.979 0.916 -14.273 1.00 . A A . 52 PRO HD3 1 1
9 23968 1 1 52 PRO HG2 H -9.122 -0.528 -15.633 1.00 . A A . 52 PRO HG2 1 1
9 23969 1 1 52 PRO HG3 H -9.338 -0.647 -13.876 1.00 . A A . 52 PRO HG3 1 1
9 23970 1 1 52 PRO N N -9.333 2.210 -13.941 1.00 . A A . 52 PRO N 1 1
9 23971 1 1 52 PRO O O -7.138 3.717 -14.750 1.00 . A A . 52 PRO O 1 1
9 23972 1 1 53 THR C C -5.469 2.618 -10.693 1.00 . A A . 53 THR C 1 1
9 23973 1 1 53 THR CA C -5.572 1.924 -12.046 1.00 . A A . 53 THR CA 1 1
9 23974 1 1 53 THR CB C -4.287 1.148 -12.334 1.00 . A A . 53 THR CB 1 1
9 23975 1 1 53 THR CG2 C -3.976 0.098 -11.290 1.00 . A A . 53 THR CG2 1 1
9 23976 1 1 53 THR H H -5.157 3.592 -13.270 1.00 . A A . 53 THR H 1 1
9 23977 1 1 53 THR HA H -6.403 1.237 -12.023 1.00 . A A . 53 THR HA 1 1
9 23978 1 1 53 THR HB H -3.459 1.842 -12.362 1.00 . A A . 53 THR HB 1 1
9 23979 1 1 53 THR HG1 H -4.072 1.098 -14.279 1.00 . A A . 53 THR HG1 1 1
9 23980 1 1 53 THR HG21 H -3.183 0.452 -10.648 1.00 . A A . 53 THR HG21 1 1
9 23981 1 1 53 THR HG22 H -3.664 -0.814 -11.778 1.00 . A A . 53 THR HG22 1 1
9 23982 1 1 53 THR HG23 H -4.858 -0.095 -10.699 1.00 . A A . 53 THR HG23 1 1
9 23983 1 1 53 THR N N -5.827 2.900 -13.106 1.00 . A A . 53 THR N 1 1
9 23984 1 1 53 THR O O -4.793 3.637 -10.559 1.00 . A A . 53 THR O 1 1
9 23985 1 1 53 THR OG1 O -4.366 0.499 -13.590 1.00 . A A . 53 THR OG1 1 1
9 23986 1 1 54 TRP C C -5.130 1.949 -7.449 1.00 . A A . 54 TRP C 1 1
9 23987 1 1 54 TRP CA C -6.140 2.644 -8.357 1.00 . A A . 54 TRP CA 1 1
9 23988 1 1 54 TRP CB C -7.534 2.561 -7.734 1.00 . A A . 54 TRP CB 1 1
9 23989 1 1 54 TRP CD1 C -9.178 2.817 -9.682 1.00 . A A . 54 TRP CD1 1 1
9 23990 1 1 54 TRP CD2 C -9.184 4.532 -8.241 1.00 . A A . 54 TRP CD2 1 1
9 23991 1 1 54 TRP CE2 C -10.128 4.793 -9.253 1.00 . A A . 54 TRP CE2 1 1
9 23992 1 1 54 TRP CE3 C -9.011 5.473 -7.222 1.00 . A A . 54 TRP CE3 1 1
9 23993 1 1 54 TRP CG C -8.590 3.262 -8.533 1.00 . A A . 54 TRP CG 1 1
9 23994 1 1 54 TRP CH2 C -10.705 6.859 -8.263 1.00 . A A . 54 TRP CH2 1 1
9 23995 1 1 54 TRP CZ2 C -10.895 5.955 -9.274 1.00 . A A . 54 TRP CZ2 1 1
9 23996 1 1 54 TRP CZ3 C -9.772 6.627 -7.244 1.00 . A A . 54 TRP CZ3 1 1
9 23997 1 1 54 TRP H H -6.679 1.258 -9.864 1.00 . A A . 54 TRP H 1 1
9 23998 1 1 54 TRP HA H -5.863 3.684 -8.451 1.00 . A A . 54 TRP HA 1 1
9 23999 1 1 54 TRP HB2 H -7.818 1.523 -7.647 1.00 . A A . 54 TRP HB2 1 1
9 24000 1 1 54 TRP HB3 H -7.507 3.005 -6.751 1.00 . A A . 54 TRP HB3 1 1
9 24001 1 1 54 TRP HD1 H -8.941 1.880 -10.164 1.00 . A A . 54 TRP HD1 1 1
9 24002 1 1 54 TRP HE1 H -10.660 3.638 -10.922 1.00 . A A . 54 TRP HE1 1 1
9 24003 1 1 54 TRP HE3 H -8.297 5.312 -6.427 1.00 . A A . 54 TRP HE3 1 1
9 24004 1 1 54 TRP HH2 H -11.277 7.776 -8.239 1.00 . A A . 54 TRP HH2 1 1
9 24005 1 1 54 TRP HZ2 H -11.619 6.148 -10.052 1.00 . A A . 54 TRP HZ2 1 1
9 24006 1 1 54 TRP HZ3 H -9.652 7.365 -6.465 1.00 . A A . 54 TRP HZ3 1 1
9 24007 1 1 54 TRP N N -6.151 2.067 -9.695 1.00 . A A . 54 TRP N 1 1
9 24008 1 1 54 TRP NE1 N -10.106 3.731 -10.120 1.00 . A A . 54 TRP NE1 1 1
9 24009 1 1 54 TRP O O -4.938 0.735 -7.521 1.00 . A A . 54 TRP O 1 1
9 24010 1 1 55 HIS C C -3.834 2.771 -4.244 1.00 . A A . 55 HIS C 1 1
9 24011 1 1 55 HIS CA C -3.521 2.225 -5.630 1.00 . A A . 55 HIS CA 1 1
9 24012 1 1 55 HIS CB C -2.108 2.629 -6.049 1.00 . A A . 55 HIS CB 1 1
9 24013 1 1 55 HIS CD2 C -2.324 2.096 -8.577 1.00 . A A . 55 HIS CD2 1 1
9 24014 1 1 55 HIS CE1 C -1.416 3.926 -9.370 1.00 . A A . 55 HIS CE1 1 1
9 24015 1 1 55 HIS CG C -1.965 2.863 -7.519 1.00 . A A . 55 HIS CG 1 1
9 24016 1 1 55 HIS H H -4.715 3.693 -6.573 1.00 . A A . 55 HIS H 1 1
9 24017 1 1 55 HIS HA H -3.598 1.147 -5.613 1.00 . A A . 55 HIS HA 1 1
9 24018 1 1 55 HIS HB2 H -1.836 3.543 -5.540 1.00 . A A . 55 HIS HB2 1 1
9 24019 1 1 55 HIS HB3 H -1.418 1.847 -5.766 1.00 . A A . 55 HIS HB3 1 1
9 24020 1 1 55 HIS HD1 H -1.035 4.755 -7.538 1.00 . A A . 55 HIS HD1 1 1
9 24021 1 1 55 HIS HD2 H -2.800 1.126 -8.532 1.00 . A A . 55 HIS HD2 1 1
9 24022 1 1 55 HIS HE1 H -1.038 4.675 -10.051 1.00 . A A . 55 HIS HE1 1 1
9 24023 1 1 55 HIS HE2 H -2.033 2.434 -10.629 1.00 . A A . 55 HIS HE2 1 1
9 24024 1 1 55 HIS N N -4.502 2.736 -6.582 1.00 . A A . 55 HIS N 1 1
9 24025 1 1 55 HIS ND1 N -1.397 4.002 -8.051 1.00 . A A . 55 HIS ND1 1 1
9 24026 1 1 55 HIS NE2 N -1.971 2.779 -9.713 1.00 . A A . 55 HIS NE2 1 1
9 24027 1 1 55 HIS O O -3.737 3.976 -4.011 1.00 . A A . 55 HIS O 1 1
9 24028 1 1 56 CYS C C -3.812 1.594 -0.904 1.00 . A A . 56 CYS C 1 1
9 24029 1 1 56 CYS CA C -4.595 2.330 -1.985 1.00 . A A . 56 CYS CA 1 1
9 24030 1 1 56 CYS CB C -6.092 2.132 -1.755 1.00 . A A . 56 CYS CB 1 1
9 24031 1 1 56 CYS H H -4.321 0.946 -3.571 1.00 . A A . 56 CYS H 1 1
9 24032 1 1 56 CYS HA H -4.373 3.382 -1.916 1.00 . A A . 56 CYS HA 1 1
9 24033 1 1 56 CYS HB2 H -6.417 2.793 -0.965 1.00 . A A . 56 CYS HB2 1 1
9 24034 1 1 56 CYS HB3 H -6.624 2.377 -2.662 1.00 . A A . 56 CYS HB3 1 1
9 24035 1 1 56 CYS HG H -7.410 0.482 -0.860 1.00 . A A . 56 CYS HG 1 1
9 24036 1 1 56 CYS N N -4.238 1.894 -3.331 1.00 . A A . 56 CYS N 1 1
9 24037 1 1 56 CYS O O -3.373 0.460 -1.091 1.00 . A A . 56 CYS O 1 1
9 24038 1 1 56 CYS SG S -6.549 0.447 -1.284 1.00 . A A . 56 CYS SG 1 1
9 24039 1 1 57 ILE C C -3.809 1.847 2.651 1.00 . A A . 57 ILE C 1 1
9 24040 1 1 57 ILE CA C -2.970 1.687 1.388 1.00 . A A . 57 ILE CA 1 1
9 24041 1 1 57 ILE CB C -1.595 2.351 1.619 1.00 . A A . 57 ILE CB 1 1
9 24042 1 1 57 ILE CD1 C -0.781 1.020 -0.415 1.00 . A A . 57 ILE CD1 1 1
9 24043 1 1 57 ILE CG1 C -0.745 2.331 0.339 1.00 . A A . 57 ILE CG1 1 1
9 24044 1 1 57 ILE CG2 C -0.864 1.663 2.764 1.00 . A A . 57 ILE CG2 1 1
9 24045 1 1 57 ILE H H -4.062 3.151 0.321 1.00 . A A . 57 ILE H 1 1
9 24046 1 1 57 ILE HA H -2.815 0.634 1.199 1.00 . A A . 57 ILE HA 1 1
9 24047 1 1 57 ILE HB H -1.767 3.378 1.908 1.00 . A A . 57 ILE HB 1 1
9 24048 1 1 57 ILE HD11 H -1.047 1.202 -1.445 1.00 . A A . 57 ILE HD11 1 1
9 24049 1 1 57 ILE HD12 H -1.515 0.367 0.037 1.00 . A A . 57 ILE HD12 1 1
9 24050 1 1 57 ILE HD13 H 0.191 0.552 -0.370 1.00 . A A . 57 ILE HD13 1 1
9 24051 1 1 57 ILE HG12 H -1.100 3.101 -0.330 1.00 . A A . 57 ILE HG12 1 1
9 24052 1 1 57 ILE HG13 H 0.284 2.537 0.597 1.00 . A A . 57 ILE HG13 1 1
9 24053 1 1 57 ILE HG21 H -0.414 2.407 3.404 1.00 . A A . 57 ILE HG21 1 1
9 24054 1 1 57 ILE HG22 H -0.095 1.018 2.366 1.00 . A A . 57 ILE HG22 1 1
9 24055 1 1 57 ILE HG23 H -1.565 1.073 3.338 1.00 . A A . 57 ILE HG23 1 1
9 24056 1 1 57 ILE N N -3.670 2.256 0.242 1.00 . A A . 57 ILE N 1 1
9 24057 1 1 57 ILE O O -4.036 2.964 3.116 1.00 . A A . 57 ILE O 1 1
9 24058 1 1 58 VAL C C -4.290 0.315 5.620 1.00 . A A . 58 VAL C 1 1
9 24059 1 1 58 VAL CA C -5.088 0.762 4.404 1.00 . A A . 58 VAL CA 1 1
9 24060 1 1 58 VAL CB C -6.336 -0.127 4.267 1.00 . A A . 58 VAL CB 1 1
9 24061 1 1 58 VAL CG1 C -5.940 -1.538 3.879 1.00 . A A . 58 VAL CG1 1 1
9 24062 1 1 58 VAL CG2 C -7.136 -0.124 5.561 1.00 . A A . 58 VAL CG2 1 1
9 24063 1 1 58 VAL H H -4.060 -0.131 2.783 1.00 . A A . 58 VAL H 1 1
9 24064 1 1 58 VAL HA H -5.415 1.778 4.556 1.00 . A A . 58 VAL HA 1 1
9 24065 1 1 58 VAL HB H -6.959 0.278 3.482 1.00 . A A . 58 VAL HB 1 1
9 24066 1 1 58 VAL HG11 H -5.764 -1.583 2.813 1.00 . A A . 58 VAL HG11 1 1
9 24067 1 1 58 VAL HG12 H -6.735 -2.219 4.142 1.00 . A A . 58 VAL HG12 1 1
9 24068 1 1 58 VAL HG13 H -5.038 -1.815 4.403 1.00 . A A . 58 VAL HG13 1 1
9 24069 1 1 58 VAL HG21 H -7.700 0.794 5.634 1.00 . A A . 58 VAL HG21 1 1
9 24070 1 1 58 VAL HG22 H -6.461 -0.200 6.400 1.00 . A A . 58 VAL HG22 1 1
9 24071 1 1 58 VAL HG23 H -7.814 -0.965 5.568 1.00 . A A . 58 VAL HG23 1 1
9 24072 1 1 58 VAL N N -4.271 0.732 3.198 1.00 . A A . 58 VAL N 1 1
9 24073 1 1 58 VAL O O -3.654 -0.739 5.609 1.00 . A A . 58 VAL O 1 1
9 24074 1 1 59 GLY C C -4.196 1.525 9.085 1.00 . A A . 59 GLY C 1 1
9 24075 1 1 59 GLY CA C -3.616 0.806 7.886 1.00 . A A . 59 GLY CA 1 1
9 24076 1 1 59 GLY H H -4.859 1.949 6.622 1.00 . A A . 59 GLY H 1 1
9 24077 1 1 59 GLY HA2 H -3.667 -0.259 8.055 1.00 . A A . 59 GLY HA2 1 1
9 24078 1 1 59 GLY HA3 H -2.581 1.095 7.771 1.00 . A A . 59 GLY HA3 1 1
9 24079 1 1 59 GLY N N -4.332 1.125 6.671 1.00 . A A . 59 GLY N 1 1
9 24080 1 1 59 GLY O O -5.042 2.407 8.936 1.00 . A A . 59 GLY O 1 1
9 24081 1 1 60 ARG C C -3.084 2.149 12.415 1.00 . A A . 60 ARG C 1 1
9 24082 1 1 60 ARG CA C -4.238 1.771 11.497 1.00 . A A . 60 ARG CA 1 1
9 24083 1 1 60 ARG CB C -5.199 0.829 12.217 1.00 . A A . 60 ARG CB 1 1
9 24084 1 1 60 ARG CD C -5.959 -1.547 12.523 1.00 . A A . 60 ARG CD 1 1
9 24085 1 1 60 ARG CG C -4.818 -0.638 12.097 1.00 . A A . 60 ARG CG 1 1
9 24086 1 1 60 ARG CZ C -5.654 -3.714 13.645 1.00 . A A . 60 ARG CZ 1 1
9 24087 1 1 60 ARG H H -3.073 0.441 10.332 1.00 . A A . 60 ARG H 1 1
9 24088 1 1 60 ARG HA H -4.770 2.670 11.221 1.00 . A A . 60 ARG HA 1 1
9 24089 1 1 60 ARG HB2 H -5.224 1.089 13.264 1.00 . A A . 60 ARG HB2 1 1
9 24090 1 1 60 ARG HB3 H -6.188 0.957 11.799 1.00 . A A . 60 ARG HB3 1 1
9 24091 1 1 60 ARG HD2 H -6.806 -0.934 12.797 1.00 . A A . 60 ARG HD2 1 1
9 24092 1 1 60 ARG HD3 H -6.228 -2.179 11.690 1.00 . A A . 60 ARG HD3 1 1
9 24093 1 1 60 ARG HE H -5.286 -1.937 14.476 1.00 . A A . 60 ARG HE 1 1
9 24094 1 1 60 ARG HG2 H -4.566 -0.851 11.069 1.00 . A A . 60 ARG HG2 1 1
9 24095 1 1 60 ARG HG3 H -3.962 -0.831 12.727 1.00 . A A . 60 ARG HG3 1 1
9 24096 1 1 60 ARG HH11 H -6.347 -3.828 11.751 1.00 . A A . 60 ARG HH11 1 1
9 24097 1 1 60 ARG HH12 H -6.121 -5.348 12.551 1.00 . A A . 60 ARG HH12 1 1
9 24098 1 1 60 ARG HH21 H -4.977 -3.933 15.538 1.00 . A A . 60 ARG HH21 1 1
9 24099 1 1 60 ARG HH22 H -5.341 -5.407 14.703 1.00 . A A . 60 ARG HH22 1 1
9 24100 1 1 60 ARG N N -3.747 1.151 10.274 1.00 . A A . 60 ARG N 1 1
9 24101 1 1 60 ARG NE N -5.594 -2.386 13.661 1.00 . A A . 60 ARG NE 1 1
9 24102 1 1 60 ARG NH1 N -6.075 -4.349 12.561 1.00 . A A . 60 ARG NH1 1 1
9 24103 1 1 60 ARG NH2 N -5.295 -4.409 14.716 1.00 . A A . 60 ARG NH2 1 1
9 24104 1 1 60 ARG O O -3.200 2.081 13.640 1.00 . A A . 60 ARG O 1 1
9 24105 1 1 61 ASN C C 0.407 3.116 11.644 1.00 . A A . 61 ASN C 1 1
9 24106 1 1 61 ASN CA C -0.792 2.947 12.569 1.00 . A A . 61 ASN CA 1 1
9 24107 1 1 61 ASN CB C -0.479 1.913 13.652 1.00 . A A . 61 ASN CB 1 1
9 24108 1 1 61 ASN CG C -0.164 2.553 14.989 1.00 . A A . 61 ASN CG 1 1
9 24109 1 1 61 ASN H H -1.946 2.587 10.835 1.00 . A A . 61 ASN H 1 1
9 24110 1 1 61 ASN HA H -1.003 3.895 13.038 1.00 . A A . 61 ASN HA 1 1
9 24111 1 1 61 ASN HB2 H -1.332 1.262 13.777 1.00 . A A . 61 ASN HB2 1 1
9 24112 1 1 61 ASN HB3 H 0.375 1.326 13.344 1.00 . A A . 61 ASN HB3 1 1
9 24113 1 1 61 ASN HD21 H -1.458 1.348 15.900 1.00 . A A . 61 ASN HD21 1 1
9 24114 1 1 61 ASN HD22 H -0.631 2.472 16.920 1.00 . A A . 61 ASN HD22 1 1
9 24115 1 1 61 ASN N N -1.972 2.552 11.814 1.00 . A A . 61 ASN N 1 1
9 24116 1 1 61 ASN ND2 N -0.818 2.077 16.043 1.00 . A A . 61 ASN ND2 1 1
9 24117 1 1 61 ASN O O 1.554 2.951 12.059 1.00 . A A . 61 ASN O 1 1
9 24118 1 1 61 ASN OD1 O 0.655 3.467 15.074 1.00 . A A . 61 ASN OD1 1 1
9 24119 1 1 62 PHE C C 1.221 5.080 8.915 1.00 . A A . 62 PHE C 1 1
9 24120 1 1 62 PHE CA C 1.182 3.636 9.400 1.00 . A A . 62 PHE CA 1 1
9 24121 1 1 62 PHE CB C 0.960 2.702 8.212 1.00 . A A . 62 PHE CB 1 1
9 24122 1 1 62 PHE CD1 C -1.458 2.938 7.591 1.00 . A A . 62 PHE CD1 1 1
9 24123 1 1 62 PHE CD2 C 0.185 3.842 6.120 1.00 . A A . 62 PHE CD2 1 1
9 24124 1 1 62 PHE CE1 C -2.459 3.370 6.743 1.00 . A A . 62 PHE CE1 1 1
9 24125 1 1 62 PHE CE2 C -0.811 4.276 5.267 1.00 . A A . 62 PHE CE2 1 1
9 24126 1 1 62 PHE CG C -0.126 3.169 7.289 1.00 . A A . 62 PHE CG 1 1
9 24127 1 1 62 PHE CZ C -2.136 4.039 5.578 1.00 . A A . 62 PHE CZ 1 1
9 24128 1 1 62 PHE H H -0.804 3.560 10.116 1.00 . A A . 62 PHE H 1 1
9 24129 1 1 62 PHE HA H 2.125 3.396 9.865 1.00 . A A . 62 PHE HA 1 1
9 24130 1 1 62 PHE HB2 H 1.874 2.632 7.642 1.00 . A A . 62 PHE HB2 1 1
9 24131 1 1 62 PHE HB3 H 0.691 1.721 8.576 1.00 . A A . 62 PHE HB3 1 1
9 24132 1 1 62 PHE HD1 H -1.712 2.415 8.501 1.00 . A A . 62 PHE HD1 1 1
9 24133 1 1 62 PHE HD2 H 1.220 4.026 5.875 1.00 . A A . 62 PHE HD2 1 1
9 24134 1 1 62 PHE HE1 H -3.493 3.183 6.989 1.00 . A A . 62 PHE HE1 1 1
9 24135 1 1 62 PHE HE2 H -0.554 4.799 4.359 1.00 . A A . 62 PHE HE2 1 1
9 24136 1 1 62 PHE HZ H -2.916 4.378 4.914 1.00 . A A . 62 PHE HZ 1 1
9 24137 1 1 62 PHE N N 0.131 3.445 10.387 1.00 . A A . 62 PHE N 1 1
9 24138 1 1 62 PHE O O 0.559 5.955 9.474 1.00 . A A . 62 PHE O 1 1
9 24139 1 1 63 GLY C C 2.330 6.623 5.808 1.00 . A A . 63 GLY C 1 1
9 24140 1 1 63 GLY CA C 2.115 6.653 7.308 1.00 . A A . 63 GLY CA 1 1
9 24141 1 1 63 GLY H H 2.498 4.579 7.461 1.00 . A A . 63 GLY H 1 1
9 24142 1 1 63 GLY HA2 H 1.209 7.201 7.521 1.00 . A A . 63 GLY HA2 1 1
9 24143 1 1 63 GLY HA3 H 2.949 7.158 7.772 1.00 . A A . 63 GLY HA3 1 1
9 24144 1 1 63 GLY N N 1.999 5.319 7.865 1.00 . A A . 63 GLY N 1 1
9 24145 1 1 63 GLY O O 3.458 6.469 5.339 1.00 . A A . 63 GLY O 1 1
9 24146 1 1 64 SER C C 1.750 8.084 3.036 1.00 . A A . 64 SER C 1 1
9 24147 1 1 64 SER CA C 1.317 6.733 3.600 1.00 . A A . 64 SER CA 1 1
9 24148 1 1 64 SER CB C -0.035 6.330 3.009 1.00 . A A . 64 SER CB 1 1
9 24149 1 1 64 SER H H 0.373 6.870 5.491 1.00 . A A . 64 SER H 1 1
9 24150 1 1 64 SER HA H 2.051 5.992 3.321 1.00 . A A . 64 SER HA 1 1
9 24151 1 1 64 SER HB2 H -0.017 6.481 1.939 1.00 . A A . 64 SER HB2 1 1
9 24152 1 1 64 SER HB3 H -0.222 5.286 3.220 1.00 . A A . 64 SER HB3 1 1
9 24153 1 1 64 SER HG H -1.667 7.403 2.857 1.00 . A A . 64 SER HG 1 1
9 24154 1 1 64 SER N N 1.245 6.759 5.056 1.00 . A A . 64 SER N 1 1
9 24155 1 1 64 SER O O 1.331 9.136 3.519 1.00 . A A . 64 SER O 1 1
9 24156 1 1 64 SER OG O -1.086 7.103 3.560 1.00 . A A . 64 SER OG 1 1
9 24157 1 1 65 TYR C C 3.348 8.976 -0.123 1.00 . A A . 65 TYR C 1 1
9 24158 1 1 65 TYR CA C 3.086 9.243 1.355 1.00 . A A . 65 TYR CA 1 1
9 24159 1 1 65 TYR CB C 4.369 9.723 2.035 1.00 . A A . 65 TYR CB 1 1
9 24160 1 1 65 TYR CD1 C 4.493 12.242 1.906 1.00 . A A . 65 TYR CD1 1 1
9 24161 1 1 65 TYR CD2 C 5.880 10.971 0.440 1.00 . A A . 65 TYR CD2 1 1
9 24162 1 1 65 TYR CE1 C 5.000 13.413 1.374 1.00 . A A . 65 TYR CE1 1 1
9 24163 1 1 65 TYR CE2 C 6.391 12.139 -0.095 1.00 . A A . 65 TYR CE2 1 1
9 24164 1 1 65 TYR CG C 4.924 11.003 1.449 1.00 . A A . 65 TYR CG 1 1
9 24165 1 1 65 TYR CZ C 5.947 13.356 0.376 1.00 . A A . 65 TYR CZ 1 1
9 24166 1 1 65 TYR H H 2.877 7.163 1.669 1.00 . A A . 65 TYR H 1 1
9 24167 1 1 65 TYR HA H 2.330 10.008 1.446 1.00 . A A . 65 TYR HA 1 1
9 24168 1 1 65 TYR HB2 H 4.171 9.897 3.080 1.00 . A A . 65 TYR HB2 1 1
9 24169 1 1 65 TYR HB3 H 5.125 8.957 1.939 1.00 . A A . 65 TYR HB3 1 1
9 24170 1 1 65 TYR HD1 H 3.752 12.283 2.688 1.00 . A A . 65 TYR HD1 1 1
9 24171 1 1 65 TYR HD2 H 6.225 10.015 0.072 1.00 . A A . 65 TYR HD2 1 1
9 24172 1 1 65 TYR HE1 H 4.652 14.367 1.743 1.00 . A A . 65 TYR HE1 1 1
9 24173 1 1 65 TYR HE2 H 7.133 12.094 -0.879 1.00 . A A . 65 TYR HE2 1 1
9 24174 1 1 65 TYR HH H 7.012 14.954 0.498 1.00 . A A . 65 TYR HH 1 1
9 24175 1 1 65 TYR N N 2.588 8.037 2.006 1.00 . A A . 65 TYR N 1 1
9 24176 1 1 65 TYR O O 4.424 8.509 -0.498 1.00 . A A . 65 TYR O 1 1
9 24177 1 1 65 TYR OH O 6.455 14.520 -0.154 1.00 . A A . 65 TYR OH 1 1
9 24178 1 1 66 VAL C C 2.002 10.232 -3.198 1.00 . A A . 66 VAL C 1 1
9 24179 1 1 66 VAL CA C 2.479 9.029 -2.390 1.00 . A A . 66 VAL CA 1 1
9 24180 1 1 66 VAL CB C 1.678 7.784 -2.820 1.00 . A A . 66 VAL CB 1 1
9 24181 1 1 66 VAL CG1 C 1.965 6.618 -1.886 1.00 . A A . 66 VAL CG1 1 1
9 24182 1 1 66 VAL CG2 C 0.188 8.090 -2.855 1.00 . A A . 66 VAL CG2 1 1
9 24183 1 1 66 VAL H H 1.516 9.618 -0.600 1.00 . A A . 66 VAL H 1 1
9 24184 1 1 66 VAL HA H 3.521 8.852 -2.608 1.00 . A A . 66 VAL HA 1 1
9 24185 1 1 66 VAL HB H 1.992 7.506 -3.815 1.00 . A A . 66 VAL HB 1 1
9 24186 1 1 66 VAL HG11 H 1.334 5.782 -2.151 1.00 . A A . 66 VAL HG11 1 1
9 24187 1 1 66 VAL HG12 H 1.762 6.914 -0.868 1.00 . A A . 66 VAL HG12 1 1
9 24188 1 1 66 VAL HG13 H 3.001 6.330 -1.978 1.00 . A A . 66 VAL HG13 1 1
9 24189 1 1 66 VAL HG21 H -0.369 7.166 -2.848 1.00 . A A . 66 VAL HG21 1 1
9 24190 1 1 66 VAL HG22 H -0.044 8.644 -3.752 1.00 . A A . 66 VAL HG22 1 1
9 24191 1 1 66 VAL HG23 H -0.078 8.678 -1.989 1.00 . A A . 66 VAL HG23 1 1
9 24192 1 1 66 VAL N N 2.354 9.259 -0.956 1.00 . A A . 66 VAL N 1 1
9 24193 1 1 66 VAL O O 1.104 10.962 -2.778 1.00 . A A . 66 VAL O 1 1
9 24194 1 1 67 THR C C 0.976 11.199 -6.031 1.00 . A A . 67 THR C 1 1
9 24195 1 1 67 THR CA C 2.244 11.529 -5.247 1.00 . A A . 67 THR CA 1 1
9 24196 1 1 67 THR CB C 3.392 11.841 -6.210 1.00 . A A . 67 THR CB 1 1
9 24197 1 1 67 THR CG2 C 3.410 10.946 -7.429 1.00 . A A . 67 THR CG2 1 1
9 24198 1 1 67 THR H H 3.313 9.801 -4.645 1.00 . A A . 67 THR H 1 1
9 24199 1 1 67 THR HA H 2.058 12.395 -4.634 1.00 . A A . 67 THR HA 1 1
9 24200 1 1 67 THR HB H 4.330 11.710 -5.690 1.00 . A A . 67 THR HB 1 1
9 24201 1 1 67 THR HG1 H 2.650 13.652 -6.158 1.00 . A A . 67 THR HG1 1 1
9 24202 1 1 67 THR HG21 H 3.362 11.551 -8.321 1.00 . A A . 67 THR HG21 1 1
9 24203 1 1 67 THR HG22 H 2.558 10.282 -7.397 1.00 . A A . 67 THR HG22 1 1
9 24204 1 1 67 THR HG23 H 4.320 10.365 -7.435 1.00 . A A . 67 THR HG23 1 1
9 24205 1 1 67 THR N N 2.608 10.423 -4.366 1.00 . A A . 67 THR N 1 1
9 24206 1 1 67 THR O O 0.729 10.042 -6.367 1.00 . A A . 67 THR O 1 1
9 24207 1 1 67 THR OG1 O 3.317 13.182 -6.661 1.00 . A A . 67 THR OG1 1 1
9 24208 1 1 68 HIS C C -0.902 12.419 -8.524 1.00 . A A . 68 HIS C 1 1
9 24209 1 1 68 HIS CA C -1.067 12.027 -7.059 1.00 . A A . 68 HIS CA 1 1
9 24210 1 1 68 HIS CB C -2.198 12.839 -6.429 1.00 . A A . 68 HIS CB 1 1
9 24211 1 1 68 HIS CD2 C -2.529 15.265 -5.569 1.00 . A A . 68 HIS CD2 1 1
9 24212 1 1 68 HIS CE1 C -0.708 16.155 -6.405 1.00 . A A . 68 HIS CE1 1 1
9 24213 1 1 68 HIS CG C -1.864 14.286 -6.229 1.00 . A A . 68 HIS CG 1 1
9 24214 1 1 68 HIS H H 0.419 13.120 -6.023 1.00 . A A . 68 HIS H 1 1
9 24215 1 1 68 HIS HA H -1.319 10.980 -7.008 1.00 . A A . 68 HIS HA 1 1
9 24216 1 1 68 HIS HB2 H -3.064 12.786 -7.069 1.00 . A A . 68 HIS HB2 1 1
9 24217 1 1 68 HIS HB3 H -2.442 12.416 -5.466 1.00 . A A . 68 HIS HB3 1 1
9 24218 1 1 68 HIS HD1 H -0.039 14.427 -7.273 1.00 . A A . 68 HIS HD1 1 1
9 24219 1 1 68 HIS HD2 H -3.467 15.160 -5.042 1.00 . A A . 68 HIS HD2 1 1
9 24220 1 1 68 HIS HE1 H 0.061 16.866 -6.667 1.00 . A A . 68 HIS HE1 1 1
9 24221 1 1 68 HIS HE2 H -1.981 17.266 -5.248 1.00 . A A . 68 HIS HE2 1 1
9 24222 1 1 68 HIS N N 0.174 12.220 -6.318 1.00 . A A . 68 HIS N 1 1
9 24223 1 1 68 HIS ND1 N -0.727 14.876 -6.742 1.00 . A A . 68 HIS ND1 1 1
9 24224 1 1 68 HIS NE2 N -1.789 16.414 -5.693 1.00 . A A . 68 HIS NE2 1 1
9 24225 1 1 68 HIS O O -0.042 13.231 -8.866 1.00 . A A . 68 HIS O 1 1
9 24226 1 1 69 GLU C C -3.063 12.476 -11.353 1.00 . A A . 69 GLU C 1 1
9 24227 1 1 69 GLU CA C -1.679 12.128 -10.813 1.00 . A A . 69 GLU CA 1 1
9 24228 1 1 69 GLU CB C -1.104 10.934 -11.581 1.00 . A A . 69 GLU CB 1 1
9 24229 1 1 69 GLU CD C 1.186 10.248 -10.766 1.00 . A A . 69 GLU CD 1 1
9 24230 1 1 69 GLU CG C -0.305 9.975 -10.713 1.00 . A A . 69 GLU CG 1 1
9 24231 1 1 69 GLU H H -2.397 11.199 -9.051 1.00 . A A . 69 GLU H 1 1
9 24232 1 1 69 GLU HA H -1.029 12.978 -10.952 1.00 . A A . 69 GLU HA 1 1
9 24233 1 1 69 GLU HB2 H -1.918 10.385 -12.031 1.00 . A A . 69 GLU HB2 1 1
9 24234 1 1 69 GLU HB3 H -0.456 11.303 -12.362 1.00 . A A . 69 GLU HB3 1 1
9 24235 1 1 69 GLU HG2 H -0.636 10.073 -9.689 1.00 . A A . 69 GLU HG2 1 1
9 24236 1 1 69 GLU HG3 H -0.483 8.966 -11.054 1.00 . A A . 69 GLU HG3 1 1
9 24237 1 1 69 GLU N N -1.732 11.837 -9.384 1.00 . A A . 69 GLU N 1 1
9 24238 1 1 69 GLU O O -3.409 13.650 -11.491 1.00 . A A . 69 GLU O 1 1
9 24239 1 1 69 GLU OE1 O 1.567 11.394 -11.086 1.00 . A A . 69 GLU OE1 1 1
9 24240 1 1 69 GLU OE2 O 1.971 9.318 -10.489 1.00 . A A . 69 GLU OE2 1 1
9 24241 1 1 70 THR C C -6.101 12.302 -11.143 1.00 . A A . 70 THR C 1 1
9 24242 1 1 70 THR CA C -5.196 11.649 -12.186 1.00 . A A . 70 THR CA 1 1
9 24243 1 1 70 THR CB C -5.789 10.312 -12.632 1.00 . A A . 70 THR CB 1 1
9 24244 1 1 70 THR CG2 C -7.137 10.447 -13.305 1.00 . A A . 70 THR CG2 1 1
9 24245 1 1 70 THR H H -3.519 10.538 -11.529 1.00 . A A . 70 THR H 1 1
9 24246 1 1 70 THR HA H -5.124 12.303 -13.042 1.00 . A A . 70 THR HA 1 1
9 24247 1 1 70 THR HB H -5.914 9.678 -11.765 1.00 . A A . 70 THR HB 1 1
9 24248 1 1 70 THR HG1 H -5.397 9.450 -14.346 1.00 . A A . 70 THR HG1 1 1
9 24249 1 1 70 THR HG21 H -7.474 9.475 -13.636 1.00 . A A . 70 THR HG21 1 1
9 24250 1 1 70 THR HG22 H -7.050 11.107 -14.156 1.00 . A A . 70 THR HG22 1 1
9 24251 1 1 70 THR HG23 H -7.850 10.856 -12.604 1.00 . A A . 70 THR HG23 1 1
9 24252 1 1 70 THR N N -3.850 11.451 -11.658 1.00 . A A . 70 THR N 1 1
9 24253 1 1 70 THR O O -5.968 13.491 -10.851 1.00 . A A . 70 THR O 1 1
9 24254 1 1 70 THR OG1 O -4.920 9.657 -13.539 1.00 . A A . 70 THR OG1 1 1
9 24255 1 1 71 LYS C C -7.218 12.319 -8.271 1.00 . A A . 71 LYS C 1 1
9 24256 1 1 71 LYS CA C -7.947 12.025 -9.578 1.00 . A A . 71 LYS CA 1 1
9 24257 1 1 71 LYS CB C -9.069 11.014 -9.330 1.00 . A A . 71 LYS CB 1 1
9 24258 1 1 71 LYS CD C -10.698 12.348 -10.697 1.00 . A A . 71 LYS CD 1 1
9 24259 1 1 71 LYS CE C -11.190 13.767 -10.467 1.00 . A A . 71 LYS CE 1 1
9 24260 1 1 71 LYS CG C -10.460 11.623 -9.384 1.00 . A A . 71 LYS CG 1 1
9 24261 1 1 71 LYS H H -7.081 10.580 -10.863 1.00 . A A . 71 LYS H 1 1
9 24262 1 1 71 LYS HA H -8.377 12.942 -9.953 1.00 . A A . 71 LYS HA 1 1
9 24263 1 1 71 LYS HB2 H -9.011 10.238 -10.078 1.00 . A A . 71 LYS HB2 1 1
9 24264 1 1 71 LYS HB3 H -8.931 10.573 -8.354 1.00 . A A . 71 LYS HB3 1 1
9 24265 1 1 71 LYS HD2 H -9.771 12.384 -11.250 1.00 . A A . 71 LYS HD2 1 1
9 24266 1 1 71 LYS HD3 H -11.439 11.806 -11.267 1.00 . A A . 71 LYS HD3 1 1
9 24267 1 1 71 LYS HE2 H -11.948 13.752 -9.699 1.00 . A A . 71 LYS HE2 1 1
9 24268 1 1 71 LYS HE3 H -10.359 14.374 -10.141 1.00 . A A . 71 LYS HE3 1 1
9 24269 1 1 71 LYS HG2 H -11.191 10.835 -9.282 1.00 . A A . 71 LYS HG2 1 1
9 24270 1 1 71 LYS HG3 H -10.569 12.324 -8.570 1.00 . A A . 71 LYS HG3 1 1
9 24271 1 1 71 LYS HZ1 H -11.170 15.143 -12.039 1.00 . A A . 71 LYS HZ1 1 1
9 24272 1 1 71 LYS HZ2 H -12.723 14.725 -11.515 1.00 . A A . 71 LYS HZ2 1 1
9 24273 1 1 71 LYS HZ3 H -11.828 13.639 -12.452 1.00 . A A . 71 LYS HZ3 1 1
9 24274 1 1 71 LYS N N -7.022 11.520 -10.588 1.00 . A A . 71 LYS N 1 1
9 24275 1 1 71 LYS NZ N -11.768 14.360 -11.705 1.00 . A A . 71 LYS NZ 1 1
9 24276 1 1 71 LYS O O -7.791 12.197 -7.189 1.00 . A A . 71 LYS O 1 1
9 24277 1 1 72 HIS C C -5.111 11.820 -6.252 1.00 . A A . 72 HIS C 1 1
9 24278 1 1 72 HIS CA C -5.146 13.010 -7.204 1.00 . A A . 72 HIS CA 1 1
9 24279 1 1 72 HIS CB C -5.696 14.241 -6.482 1.00 . A A . 72 HIS CB 1 1
9 24280 1 1 72 HIS CD2 C -5.513 16.748 -7.122 1.00 . A A . 72 HIS CD2 1 1
9 24281 1 1 72 HIS CE1 C -6.282 16.613 -9.171 1.00 . A A . 72 HIS CE1 1 1
9 24282 1 1 72 HIS CG C -5.814 15.449 -7.359 1.00 . A A . 72 HIS CG 1 1
9 24283 1 1 72 HIS H H -5.547 12.780 -9.269 1.00 . A A . 72 HIS H 1 1
9 24284 1 1 72 HIS HA H -4.140 13.218 -7.538 1.00 . A A . 72 HIS HA 1 1
9 24285 1 1 72 HIS HB2 H -6.678 14.015 -6.096 1.00 . A A . 72 HIS HB2 1 1
9 24286 1 1 72 HIS HB3 H -5.041 14.489 -5.659 1.00 . A A . 72 HIS HB3 1 1
9 24287 1 1 72 HIS HD1 H -6.597 14.592 -9.119 1.00 . A A . 72 HIS HD1 1 1
9 24288 1 1 72 HIS HD2 H -5.112 17.156 -6.205 1.00 . A A . 72 HIS HD2 1 1
9 24289 1 1 72 HIS HE1 H -6.604 16.877 -10.168 1.00 . A A . 72 HIS HE1 1 1
9 24290 1 1 72 HIS HE2 H -5.781 18.424 -8.358 1.00 . A A . 72 HIS HE2 1 1
9 24291 1 1 72 HIS N N -5.951 12.704 -8.379 1.00 . A A . 72 HIS N 1 1
9 24292 1 1 72 HIS ND1 N -6.294 15.399 -8.652 1.00 . A A . 72 HIS ND1 1 1
9 24293 1 1 72 HIS NE2 N -5.814 17.449 -8.264 1.00 . A A . 72 HIS NE2 1 1
9 24294 1 1 72 HIS O O -4.255 10.942 -6.370 1.00 . A A . 72 HIS O 1 1
9 24295 1 1 73 PHE C C -6.982 11.140 -3.136 1.00 . A A . 73 PHE C 1 1
9 24296 1 1 73 PHE CA C -6.143 10.715 -4.337 1.00 . A A . 73 PHE CA 1 1
9 24297 1 1 73 PHE CB C -4.748 10.288 -3.876 1.00 . A A . 73 PHE CB 1 1
9 24298 1 1 73 PHE CD1 C -4.223 12.639 -3.173 1.00 . A A . 73 PHE CD1 1 1
9 24299 1 1 73 PHE CD2 C -3.329 10.845 -1.883 1.00 . A A . 73 PHE CD2 1 1
9 24300 1 1 73 PHE CE1 C -3.615 13.552 -2.332 1.00 . A A . 73 PHE CE1 1 1
9 24301 1 1 73 PHE CE2 C -2.718 11.751 -1.039 1.00 . A A . 73 PHE CE2 1 1
9 24302 1 1 73 PHE CG C -4.088 11.277 -2.959 1.00 . A A . 73 PHE CG 1 1
9 24303 1 1 73 PHE CZ C -2.862 13.107 -1.263 1.00 . A A . 73 PHE CZ 1 1
9 24304 1 1 73 PHE H H -6.707 12.524 -5.276 1.00 . A A . 73 PHE H 1 1
9 24305 1 1 73 PHE HA H -6.626 9.877 -4.818 1.00 . A A . 73 PHE HA 1 1
9 24306 1 1 73 PHE HB2 H -4.823 9.348 -3.349 1.00 . A A . 73 PHE HB2 1 1
9 24307 1 1 73 PHE HB3 H -4.114 10.160 -4.741 1.00 . A A . 73 PHE HB3 1 1
9 24308 1 1 73 PHE HD1 H -4.813 12.988 -4.009 1.00 . A A . 73 PHE HD1 1 1
9 24309 1 1 73 PHE HD2 H -3.217 9.785 -1.706 1.00 . A A . 73 PHE HD2 1 1
9 24310 1 1 73 PHE HE1 H -3.728 14.611 -2.510 1.00 . A A . 73 PHE HE1 1 1
9 24311 1 1 73 PHE HE2 H -2.130 11.401 -0.204 1.00 . A A . 73 PHE HE2 1 1
9 24312 1 1 73 PHE HZ H -2.386 13.817 -0.603 1.00 . A A . 73 PHE HZ 1 1
9 24313 1 1 73 PHE N N -6.053 11.797 -5.313 1.00 . A A . 73 PHE N 1 1
9 24314 1 1 73 PHE O O -7.564 12.225 -3.127 1.00 . A A . 73 PHE O 1 1
9 24315 1 1 74 ILE C C -7.263 9.799 0.276 1.00 . A A . 74 ILE C 1 1
9 24316 1 1 74 ILE CA C -7.807 10.566 -0.922 1.00 . A A . 74 ILE CA 1 1
9 24317 1 1 74 ILE CB C -9.293 10.199 -1.093 1.00 . A A . 74 ILE CB 1 1
9 24318 1 1 74 ILE CD1 C -11.362 9.976 0.443 1.00 . A A . 74 ILE CD1 1 1
9 24319 1 1 74 ILE CG1 C -10.098 10.744 0.104 1.00 . A A . 74 ILE CG1 1 1
9 24320 1 1 74 ILE CG2 C -9.434 8.687 -1.240 1.00 . A A . 74 ILE CG2 1 1
9 24321 1 1 74 ILE H H -6.555 9.433 -2.191 1.00 . A A . 74 ILE H 1 1
9 24322 1 1 74 ILE HA H -7.738 11.625 -0.723 1.00 . A A . 74 ILE HA 1 1
9 24323 1 1 74 ILE HB H -9.652 10.659 -2.001 1.00 . A A . 74 ILE HB 1 1
9 24324 1 1 74 ILE HD11 H -11.468 9.141 -0.232 1.00 . A A . 74 ILE HD11 1 1
9 24325 1 1 74 ILE HD12 H -12.216 10.628 0.349 1.00 . A A . 74 ILE HD12 1 1
9 24326 1 1 74 ILE HD13 H -11.296 9.611 1.459 1.00 . A A . 74 ILE HD13 1 1
9 24327 1 1 74 ILE HG12 H -9.470 10.734 0.979 1.00 . A A . 74 ILE HG12 1 1
9 24328 1 1 74 ILE HG13 H -10.383 11.766 -0.108 1.00 . A A . 74 ILE HG13 1 1
9 24329 1 1 74 ILE HG21 H -8.651 8.197 -0.679 1.00 . A A . 74 ILE HG21 1 1
9 24330 1 1 74 ILE HG22 H -9.351 8.418 -2.283 1.00 . A A . 74 ILE HG22 1 1
9 24331 1 1 74 ILE HG23 H -10.396 8.376 -0.862 1.00 . A A . 74 ILE HG23 1 1
9 24332 1 1 74 ILE N N -7.040 10.279 -2.125 1.00 . A A . 74 ILE N 1 1
9 24333 1 1 74 ILE O O -7.040 8.590 0.205 1.00 . A A . 74 ILE O 1 1
9 24334 1 1 75 TYR C C -7.581 10.084 3.731 1.00 . A A . 75 TYR C 1 1
9 24335 1 1 75 TYR CA C -6.574 9.891 2.604 1.00 . A A . 75 TYR CA 1 1
9 24336 1 1 75 TYR CB C -5.219 10.483 2.998 1.00 . A A . 75 TYR CB 1 1
9 24337 1 1 75 TYR CD1 C -4.452 8.207 3.783 1.00 . A A . 75 TYR CD1 1 1
9 24338 1 1 75 TYR CD2 C -3.625 10.128 4.928 1.00 . A A . 75 TYR CD2 1 1
9 24339 1 1 75 TYR CE1 C -3.723 7.387 4.624 1.00 . A A . 75 TYR CE1 1 1
9 24340 1 1 75 TYR CE2 C -2.891 9.314 5.771 1.00 . A A . 75 TYR CE2 1 1
9 24341 1 1 75 TYR CG C -4.417 9.590 3.921 1.00 . A A . 75 TYR CG 1 1
9 24342 1 1 75 TYR CZ C -2.944 7.946 5.615 1.00 . A A . 75 TYR CZ 1 1
9 24343 1 1 75 TYR H H -7.279 11.463 1.379 1.00 . A A . 75 TYR H 1 1
9 24344 1 1 75 TYR HA H -6.457 8.833 2.418 1.00 . A A . 75 TYR HA 1 1
9 24345 1 1 75 TYR HB2 H -4.634 10.651 2.106 1.00 . A A . 75 TYR HB2 1 1
9 24346 1 1 75 TYR HB3 H -5.378 11.425 3.503 1.00 . A A . 75 TYR HB3 1 1
9 24347 1 1 75 TYR HD1 H -5.062 7.773 3.006 1.00 . A A . 75 TYR HD1 1 1
9 24348 1 1 75 TYR HD2 H -3.586 11.201 5.048 1.00 . A A . 75 TYR HD2 1 1
9 24349 1 1 75 TYR HE1 H -3.764 6.315 4.501 1.00 . A A . 75 TYR HE1 1 1
9 24350 1 1 75 TYR HE2 H -2.281 9.752 6.547 1.00 . A A . 75 TYR HE2 1 1
9 24351 1 1 75 TYR HH H -1.988 6.321 5.994 1.00 . A A . 75 TYR HH 1 1
9 24352 1 1 75 TYR N N -7.069 10.506 1.381 1.00 . A A . 75 TYR N 1 1
9 24353 1 1 75 TYR O O -8.100 11.181 3.926 1.00 . A A . 75 TYR O 1 1
9 24354 1 1 75 TYR OH O -2.217 7.133 6.454 1.00 . A A . 75 TYR OH 1 1
9 24355 1 1 76 PHE C C -8.497 8.041 6.633 1.00 . A A . 76 PHE C 1 1
9 24356 1 1 76 PHE CA C -8.822 9.075 5.560 1.00 . A A . 76 PHE CA 1 1
9 24357 1 1 76 PHE CB C -10.243 8.861 5.037 1.00 . A A . 76 PHE CB 1 1
9 24358 1 1 76 PHE CD1 C -9.754 8.109 2.694 1.00 . A A . 76 PHE CD1 1 1
9 24359 1 1 76 PHE CD2 C -10.982 6.645 4.121 1.00 . A A . 76 PHE CD2 1 1
9 24360 1 1 76 PHE CE1 C -9.829 7.181 1.672 1.00 . A A . 76 PHE CE1 1 1
9 24361 1 1 76 PHE CE2 C -11.061 5.713 3.103 1.00 . A A . 76 PHE CE2 1 1
9 24362 1 1 76 PHE CG C -10.329 7.851 3.928 1.00 . A A . 76 PHE CG 1 1
9 24363 1 1 76 PHE CZ C -10.483 5.982 1.877 1.00 . A A . 76 PHE CZ 1 1
9 24364 1 1 76 PHE H H -7.428 8.160 4.255 1.00 . A A . 76 PHE H 1 1
9 24365 1 1 76 PHE HA H -8.755 10.060 5.998 1.00 . A A . 76 PHE HA 1 1
9 24366 1 1 76 PHE HB2 H -10.870 8.519 5.846 1.00 . A A . 76 PHE HB2 1 1
9 24367 1 1 76 PHE HB3 H -10.626 9.799 4.663 1.00 . A A . 76 PHE HB3 1 1
9 24368 1 1 76 PHE HD1 H -9.241 9.046 2.533 1.00 . A A . 76 PHE HD1 1 1
9 24369 1 1 76 PHE HD2 H -11.433 6.435 5.079 1.00 . A A . 76 PHE HD2 1 1
9 24370 1 1 76 PHE HE1 H -9.377 7.394 0.714 1.00 . A A . 76 PHE HE1 1 1
9 24371 1 1 76 PHE HE2 H -11.574 4.777 3.266 1.00 . A A . 76 PHE HE2 1 1
9 24372 1 1 76 PHE HZ H -10.544 5.255 1.081 1.00 . A A . 76 PHE HZ 1 1
9 24373 1 1 76 PHE N N -7.865 9.011 4.462 1.00 . A A . 76 PHE N 1 1
9 24374 1 1 76 PHE O O -7.722 7.112 6.403 1.00 . A A . 76 PHE O 1 1
9 24375 1 1 77 TYR C C -10.187 6.697 9.408 1.00 . A A . 77 TYR C 1 1
9 24376 1 1 77 TYR CA C -8.871 7.298 8.921 1.00 . A A . 77 TYR CA 1 1
9 24377 1 1 77 TYR CB C -8.170 8.033 10.067 1.00 . A A . 77 TYR CB 1 1
9 24378 1 1 77 TYR CD1 C -8.986 6.726 12.069 1.00 . A A . 77 TYR CD1 1 1
9 24379 1 1 77 TYR CD2 C -6.638 6.831 11.677 1.00 . A A . 77 TYR CD2 1 1
9 24380 1 1 77 TYR CE1 C -8.768 5.949 13.192 1.00 . A A . 77 TYR CE1 1 1
9 24381 1 1 77 TYR CE2 C -6.412 6.053 12.799 1.00 . A A . 77 TYR CE2 1 1
9 24382 1 1 77 TYR CG C -7.927 7.179 11.293 1.00 . A A . 77 TYR CG 1 1
9 24383 1 1 77 TYR CZ C -7.480 5.616 13.552 1.00 . A A . 77 TYR CZ 1 1
9 24384 1 1 77 TYR H H -9.700 8.972 7.929 1.00 . A A . 77 TYR H 1 1
9 24385 1 1 77 TYR HA H -8.231 6.500 8.574 1.00 . A A . 77 TYR HA 1 1
9 24386 1 1 77 TYR HB2 H -7.213 8.392 9.721 1.00 . A A . 77 TYR HB2 1 1
9 24387 1 1 77 TYR HB3 H -8.776 8.877 10.365 1.00 . A A . 77 TYR HB3 1 1
9 24388 1 1 77 TYR HD1 H -9.994 6.988 11.786 1.00 . A A . 77 TYR HD1 1 1
9 24389 1 1 77 TYR HD2 H -5.802 7.176 11.086 1.00 . A A . 77 TYR HD2 1 1
9 24390 1 1 77 TYR HE1 H -9.606 5.608 13.781 1.00 . A A . 77 TYR HE1 1 1
9 24391 1 1 77 TYR HE2 H -5.403 5.792 13.080 1.00 . A A . 77 TYR HE2 1 1
9 24392 1 1 77 TYR HH H -6.449 5.126 15.098 1.00 . A A . 77 TYR HH 1 1
9 24393 1 1 77 TYR N N -9.095 8.210 7.808 1.00 . A A . 77 TYR N 1 1
9 24394 1 1 77 TYR O O -10.867 7.274 10.256 1.00 . A A . 77 TYR O 1 1
9 24395 1 1 77 TYR OH O -7.260 4.843 14.668 1.00 . A A . 77 TYR OH 1 1
9 24396 1 1 78 LEU C C -11.900 4.791 10.767 1.00 . A A . 78 LEU C 1 1
9 24397 1 1 78 LEU CA C -11.770 4.854 9.249 1.00 . A A . 78 LEU CA 1 1
9 24398 1 1 78 LEU CB C -11.801 3.439 8.666 1.00 . A A . 78 LEU CB 1 1
9 24399 1 1 78 LEU CD1 C -14.013 3.612 7.503 1.00 . A A . 78 LEU CD1 1 1
9 24400 1 1 78 LEU CD2 C -11.915 4.222 6.288 1.00 . A A . 78 LEU CD2 1 1
9 24401 1 1 78 LEU CG C -12.534 3.305 7.331 1.00 . A A . 78 LEU CG 1 1
9 24402 1 1 78 LEU H H -9.953 5.123 8.196 1.00 . A A . 78 LEU H 1 1
9 24403 1 1 78 LEU HA H -12.600 5.414 8.849 1.00 . A A . 78 LEU HA 1 1
9 24404 1 1 78 LEU HB2 H -10.782 3.106 8.530 1.00 . A A . 78 LEU HB2 1 1
9 24405 1 1 78 LEU HB3 H -12.281 2.789 9.381 1.00 . A A . 78 LEU HB3 1 1
9 24406 1 1 78 LEU HD11 H -14.249 3.670 8.556 1.00 . A A . 78 LEU HD11 1 1
9 24407 1 1 78 LEU HD12 H -14.600 2.828 7.046 1.00 . A A . 78 LEU HD12 1 1
9 24408 1 1 78 LEU HD13 H -14.242 4.555 7.031 1.00 . A A . 78 LEU HD13 1 1
9 24409 1 1 78 LEU HD21 H -11.969 3.751 5.317 1.00 . A A . 78 LEU HD21 1 1
9 24410 1 1 78 LEU HD22 H -10.882 4.408 6.539 1.00 . A A . 78 LEU HD22 1 1
9 24411 1 1 78 LEU HD23 H -12.454 5.156 6.264 1.00 . A A . 78 LEU HD23 1 1
9 24412 1 1 78 LEU HG H -12.444 2.289 6.980 1.00 . A A . 78 LEU HG 1 1
9 24413 1 1 78 LEU N N -10.538 5.534 8.865 1.00 . A A . 78 LEU N 1 1
9 24414 1 1 78 LEU O O -10.935 5.046 11.487 1.00 . A A . 78 LEU O 1 1
9 24415 1 1 79 GLY C C -12.076 4.094 13.472 1.00 . A A . 79 GLY C 1 1
9 24416 1 1 79 GLY CA C -13.339 4.361 12.673 1.00 . A A . 79 GLY CA 1 1
9 24417 1 1 79 GLY H H -13.825 4.263 10.613 1.00 . A A . 79 GLY H 1 1
9 24418 1 1 79 GLY HA2 H -13.773 5.290 13.012 1.00 . A A . 79 GLY HA2 1 1
9 24419 1 1 79 GLY HA3 H -14.042 3.562 12.856 1.00 . A A . 79 GLY HA3 1 1
9 24420 1 1 79 GLY N N -13.097 4.453 11.242 1.00 . A A . 79 GLY N 1 1
9 24421 1 1 79 GLY O O -11.745 4.842 14.391 1.00 . A A . 79 GLY O 1 1
9 24422 1 1 80 GLN C C -9.052 2.260 12.809 1.00 . A A . 80 GLN C 1 1
9 24423 1 1 80 GLN CA C -10.130 2.666 13.809 1.00 . A A . 80 GLN CA 1 1
9 24424 1 1 80 GLN CB C -10.380 1.523 14.797 1.00 . A A . 80 GLN CB 1 1
9 24425 1 1 80 GLN CD C -11.948 -0.132 13.707 1.00 . A A . 80 GLN CD 1 1
9 24426 1 1 80 GLN CG C -11.792 0.962 14.745 1.00 . A A . 80 GLN CG 1 1
9 24427 1 1 80 GLN H H -11.677 2.468 12.376 1.00 . A A . 80 GLN H 1 1
9 24428 1 1 80 GLN HA H -9.790 3.534 14.354 1.00 . A A . 80 GLN HA 1 1
9 24429 1 1 80 GLN HB2 H -9.691 0.719 14.580 1.00 . A A . 80 GLN HB2 1 1
9 24430 1 1 80 GLN HB3 H -10.194 1.881 15.799 1.00 . A A . 80 GLN HB3 1 1
9 24431 1 1 80 GLN HE21 H -10.898 -1.387 14.838 1.00 . A A . 80 GLN HE21 1 1
9 24432 1 1 80 GLN HE22 H -11.465 -2.024 13.336 1.00 . A A . 80 GLN HE22 1 1
9 24433 1 1 80 GLN HG2 H -12.040 0.555 15.714 1.00 . A A . 80 GLN HG2 1 1
9 24434 1 1 80 GLN HG3 H -12.476 1.764 14.508 1.00 . A A . 80 GLN HG3 1 1
9 24435 1 1 80 GLN N N -11.366 3.026 13.118 1.00 . A A . 80 GLN N 1 1
9 24436 1 1 80 GLN NE2 N -11.380 -1.299 13.988 1.00 . A A . 80 GLN NE2 1 1
9 24437 1 1 80 GLN O O -8.015 1.712 13.182 1.00 . A A . 80 GLN O 1 1
9 24438 1 1 80 GLN OE1 O -12.570 0.069 12.664 1.00 . A A . 80 GLN OE1 1 1
9 24439 1 1 81 VAL C C -8.121 3.415 9.580 1.00 . A A . 81 VAL C 1 1
9 24440 1 1 81 VAL CA C -8.373 2.201 10.470 1.00 . A A . 81 VAL CA 1 1
9 24441 1 1 81 VAL CB C -8.908 1.037 9.611 1.00 . A A . 81 VAL CB 1 1
9 24442 1 1 81 VAL CG1 C -7.853 0.565 8.624 1.00 . A A . 81 VAL CG1 1 1
9 24443 1 1 81 VAL CG2 C -9.366 -0.111 10.497 1.00 . A A . 81 VAL CG2 1 1
9 24444 1 1 81 VAL H H -10.156 2.974 11.306 1.00 . A A . 81 VAL H 1 1
9 24445 1 1 81 VAL HA H -7.442 1.895 10.922 1.00 . A A . 81 VAL HA 1 1
9 24446 1 1 81 VAL HB H -9.760 1.393 9.050 1.00 . A A . 81 VAL HB 1 1
9 24447 1 1 81 VAL HG11 H -7.800 -0.513 8.642 1.00 . A A . 81 VAL HG11 1 1
9 24448 1 1 81 VAL HG12 H -6.894 0.978 8.897 1.00 . A A . 81 VAL HG12 1 1
9 24449 1 1 81 VAL HG13 H -8.118 0.895 7.630 1.00 . A A . 81 VAL HG13 1 1
9 24450 1 1 81 VAL HG21 H -8.663 -0.246 11.305 1.00 . A A . 81 VAL HG21 1 1
9 24451 1 1 81 VAL HG22 H -9.420 -1.017 9.913 1.00 . A A . 81 VAL HG22 1 1
9 24452 1 1 81 VAL HG23 H -10.342 0.114 10.903 1.00 . A A . 81 VAL HG23 1 1
9 24453 1 1 81 VAL N N -9.310 2.535 11.536 1.00 . A A . 81 VAL N 1 1
9 24454 1 1 81 VAL O O -8.680 4.485 9.808 1.00 . A A . 81 VAL O 1 1
9 24455 1 1 82 ALA C C -6.839 3.812 6.225 1.00 . A A . 82 ALA C 1 1
9 24456 1 1 82 ALA CA C -6.959 4.332 7.650 1.00 . A A . 82 ALA CA 1 1
9 24457 1 1 82 ALA CB C -5.675 5.028 8.077 1.00 . A A . 82 ALA CB 1 1
9 24458 1 1 82 ALA H H -6.856 2.373 8.436 1.00 . A A . 82 ALA H 1 1
9 24459 1 1 82 ALA HA H -7.764 5.052 7.695 1.00 . A A . 82 ALA HA 1 1
9 24460 1 1 82 ALA HB1 H -4.844 4.630 7.512 1.00 . A A . 82 ALA HB1 1 1
9 24461 1 1 82 ALA HB2 H -5.506 4.859 9.131 1.00 . A A . 82 ALA HB2 1 1
9 24462 1 1 82 ALA HB3 H -5.761 6.089 7.891 1.00 . A A . 82 ALA HB3 1 1
9 24463 1 1 82 ALA N N -7.275 3.246 8.569 1.00 . A A . 82 ALA N 1 1
9 24464 1 1 82 ALA O O -6.357 2.702 5.999 1.00 . A A . 82 ALA O 1 1
9 24465 1 1 83 ILE C C -6.632 5.301 2.988 1.00 . A A . 83 ILE C 1 1
9 24466 1 1 83 ILE CA C -7.234 4.209 3.864 1.00 . A A . 83 ILE CA 1 1
9 24467 1 1 83 ILE CB C -8.632 3.848 3.324 1.00 . A A . 83 ILE CB 1 1
9 24468 1 1 83 ILE CD1 C -9.261 2.226 5.186 1.00 . A A . 83 ILE CD1 1 1
9 24469 1 1 83 ILE CG1 C -9.587 3.522 4.476 1.00 . A A . 83 ILE CG1 1 1
9 24470 1 1 83 ILE CG2 C -8.538 2.675 2.360 1.00 . A A . 83 ILE CG2 1 1
9 24471 1 1 83 ILE H H -7.671 5.479 5.499 1.00 . A A . 83 ILE H 1 1
9 24472 1 1 83 ILE HA H -6.611 3.328 3.797 1.00 . A A . 83 ILE HA 1 1
9 24473 1 1 83 ILE HB H -9.014 4.699 2.779 1.00 . A A . 83 ILE HB 1 1
9 24474 1 1 83 ILE HD11 H -10.159 1.824 5.632 1.00 . A A . 83 ILE HD11 1 1
9 24475 1 1 83 ILE HD12 H -8.529 2.413 5.958 1.00 . A A . 83 ILE HD12 1 1
9 24476 1 1 83 ILE HD13 H -8.864 1.516 4.476 1.00 . A A . 83 ILE HD13 1 1
9 24477 1 1 83 ILE HG12 H -9.545 4.318 5.204 1.00 . A A . 83 ILE HG12 1 1
9 24478 1 1 83 ILE HG13 H -10.593 3.448 4.090 1.00 . A A . 83 ILE HG13 1 1
9 24479 1 1 83 ILE HG21 H -8.006 1.862 2.833 1.00 . A A . 83 ILE HG21 1 1
9 24480 1 1 83 ILE HG22 H -8.007 2.981 1.470 1.00 . A A . 83 ILE HG22 1 1
9 24481 1 1 83 ILE HG23 H -9.531 2.347 2.092 1.00 . A A . 83 ILE HG23 1 1
9 24482 1 1 83 ILE N N -7.289 4.609 5.263 1.00 . A A . 83 ILE N 1 1
9 24483 1 1 83 ILE O O -7.097 6.441 2.989 1.00 . A A . 83 ILE O 1 1
9 24484 1 1 84 LEU C C -5.165 5.473 -0.115 1.00 . A A . 84 LEU C 1 1
9 24485 1 1 84 LEU CA C -4.932 5.877 1.337 1.00 . A A . 84 LEU CA 1 1
9 24486 1 1 84 LEU CB C -3.430 5.926 1.648 1.00 . A A . 84 LEU CB 1 1
9 24487 1 1 84 LEU CD1 C -1.987 7.616 0.492 1.00 . A A . 84 LEU CD1 1 1
9 24488 1 1 84 LEU CD2 C -1.369 5.196 0.423 1.00 . A A . 84 LEU CD2 1 1
9 24489 1 1 84 LEU CG C -2.516 6.194 0.449 1.00 . A A . 84 LEU CG 1 1
9 24490 1 1 84 LEU H H -5.283 4.013 2.273 1.00 . A A . 84 LEU H 1 1
9 24491 1 1 84 LEU HA H -5.359 6.855 1.501 1.00 . A A . 84 LEU HA 1 1
9 24492 1 1 84 LEU HB2 H -3.263 6.703 2.379 1.00 . A A . 84 LEU HB2 1 1
9 24493 1 1 84 LEU HB3 H -3.146 4.980 2.082 1.00 . A A . 84 LEU HB3 1 1
9 24494 1 1 84 LEU HD11 H -1.332 7.782 -0.351 1.00 . A A . 84 LEU HD11 1 1
9 24495 1 1 84 LEU HD12 H -1.438 7.768 1.409 1.00 . A A . 84 LEU HD12 1 1
9 24496 1 1 84 LEU HD13 H -2.813 8.309 0.448 1.00 . A A . 84 LEU HD13 1 1
9 24497 1 1 84 LEU HD21 H -1.730 4.241 0.071 1.00 . A A . 84 LEU HD21 1 1
9 24498 1 1 84 LEU HD22 H -0.966 5.083 1.419 1.00 . A A . 84 LEU HD22 1 1
9 24499 1 1 84 LEU HD23 H -0.595 5.554 -0.239 1.00 . A A . 84 LEU HD23 1 1
9 24500 1 1 84 LEU HG H -3.085 6.076 -0.462 1.00 . A A . 84 LEU HG 1 1
9 24501 1 1 84 LEU N N -5.600 4.939 2.232 1.00 . A A . 84 LEU N 1 1
9 24502 1 1 84 LEU O O -4.472 4.605 -0.646 1.00 . A A . 84 LEU O 1 1
9 24503 1 1 85 LEU C C -5.803 6.753 -3.102 1.00 . A A . 85 LEU C 1 1
9 24504 1 1 85 LEU CA C -6.482 5.787 -2.137 1.00 . A A . 85 LEU CA 1 1
9 24505 1 1 85 LEU CB C -7.997 5.839 -2.339 1.00 . A A . 85 LEU CB 1 1
9 24506 1 1 85 LEU CD1 C -8.607 3.617 -1.362 1.00 . A A . 85 LEU CD1 1 1
9 24507 1 1 85 LEU CD2 C -10.101 4.685 -3.058 1.00 . A A . 85 LEU CD2 1 1
9 24508 1 1 85 LEU CG C -8.663 4.489 -2.605 1.00 . A A . 85 LEU CG 1 1
9 24509 1 1 85 LEU H H -6.674 6.774 -0.273 1.00 . A A . 85 LEU H 1 1
9 24510 1 1 85 LEU HA H -6.135 4.787 -2.345 1.00 . A A . 85 LEU HA 1 1
9 24511 1 1 85 LEU HB2 H -8.441 6.268 -1.454 1.00 . A A . 85 LEU HB2 1 1
9 24512 1 1 85 LEU HB3 H -8.205 6.488 -3.177 1.00 . A A . 85 LEU HB3 1 1
9 24513 1 1 85 LEU HD11 H -7.741 3.884 -0.775 1.00 . A A . 85 LEU HD11 1 1
9 24514 1 1 85 LEU HD12 H -8.539 2.579 -1.653 1.00 . A A . 85 LEU HD12 1 1
9 24515 1 1 85 LEU HD13 H -9.500 3.769 -0.775 1.00 . A A . 85 LEU HD13 1 1
9 24516 1 1 85 LEU HD21 H -10.715 3.890 -2.661 1.00 . A A . 85 LEU HD21 1 1
9 24517 1 1 85 LEU HD22 H -10.144 4.669 -4.137 1.00 . A A . 85 LEU HD22 1 1
9 24518 1 1 85 LEU HD23 H -10.465 5.635 -2.697 1.00 . A A . 85 LEU HD23 1 1
9 24519 1 1 85 LEU HG H -8.128 3.979 -3.394 1.00 . A A . 85 LEU HG 1 1
9 24520 1 1 85 LEU N N -6.151 6.096 -0.750 1.00 . A A . 85 LEU N 1 1
9 24521 1 1 85 LEU O O -5.905 7.968 -2.954 1.00 . A A . 85 LEU O 1 1
9 24522 1 1 86 PHE C C -4.163 6.220 -6.371 1.00 . A A . 86 PHE C 1 1
9 24523 1 1 86 PHE CA C -4.436 7.021 -5.097 1.00 . A A . 86 PHE CA 1 1
9 24524 1 1 86 PHE CB C -3.136 7.598 -4.512 1.00 . A A . 86 PHE CB 1 1
9 24525 1 1 86 PHE CD1 C -1.255 7.315 -6.154 1.00 . A A . 86 PHE CD1 1 1
9 24526 1 1 86 PHE CD2 C -1.318 5.882 -4.247 1.00 . A A . 86 PHE CD2 1 1
9 24527 1 1 86 PHE CE1 C -0.098 6.695 -6.586 1.00 . A A . 86 PHE CE1 1 1
9 24528 1 1 86 PHE CE2 C -0.161 5.258 -4.676 1.00 . A A . 86 PHE CE2 1 1
9 24529 1 1 86 PHE CG C -1.877 6.916 -4.981 1.00 . A A . 86 PHE CG 1 1
9 24530 1 1 86 PHE CZ C 0.449 5.665 -5.847 1.00 . A A . 86 PHE CZ 1 1
9 24531 1 1 86 PHE H H -5.081 5.224 -4.171 1.00 . A A . 86 PHE H 1 1
9 24532 1 1 86 PHE HA H -5.094 7.840 -5.347 1.00 . A A . 86 PHE HA 1 1
9 24533 1 1 86 PHE HB2 H -3.063 8.640 -4.783 1.00 . A A . 86 PHE HB2 1 1
9 24534 1 1 86 PHE HB3 H -3.173 7.519 -3.435 1.00 . A A . 86 PHE HB3 1 1
9 24535 1 1 86 PHE HD1 H -1.682 8.121 -6.733 1.00 . A A . 86 PHE HD1 1 1
9 24536 1 1 86 PHE HD2 H -1.794 5.563 -3.334 1.00 . A A . 86 PHE HD2 1 1
9 24537 1 1 86 PHE HE1 H 0.377 7.015 -7.502 1.00 . A A . 86 PHE HE1 1 1
9 24538 1 1 86 PHE HE2 H 0.265 4.453 -4.096 1.00 . A A . 86 PHE HE2 1 1
9 24539 1 1 86 PHE HZ H 1.353 5.178 -6.182 1.00 . A A . 86 PHE HZ 1 1
9 24540 1 1 86 PHE N N -5.121 6.202 -4.101 1.00 . A A . 86 PHE N 1 1
9 24541 1 1 86 PHE O O -3.468 5.206 -6.341 1.00 . A A . 86 PHE O 1 1
9 24542 1 1 87 LYS C C -3.692 6.865 -9.714 1.00 . A A . 87 LYS C 1 1
9 24543 1 1 87 LYS CA C -4.538 6.018 -8.770 1.00 . A A . 87 LYS CA 1 1
9 24544 1 1 87 LYS CB C -5.897 5.728 -9.408 1.00 . A A . 87 LYS CB 1 1
9 24545 1 1 87 LYS CD C -8.057 6.630 -10.312 1.00 . A A . 87 LYS CD 1 1
9 24546 1 1 87 LYS CE C -7.953 6.659 -11.827 1.00 . A A . 87 LYS CE 1 1
9 24547 1 1 87 LYS CG C -6.730 6.972 -9.656 1.00 . A A . 87 LYS CG 1 1
9 24548 1 1 87 LYS H H -5.262 7.500 -7.444 1.00 . A A . 87 LYS H 1 1
9 24549 1 1 87 LYS HA H -4.029 5.083 -8.591 1.00 . A A . 87 LYS HA 1 1
9 24550 1 1 87 LYS HB2 H -5.738 5.233 -10.355 1.00 . A A . 87 LYS HB2 1 1
9 24551 1 1 87 LYS HB3 H -6.455 5.070 -8.758 1.00 . A A . 87 LYS HB3 1 1
9 24552 1 1 87 LYS HD2 H -8.354 5.641 -10.001 1.00 . A A . 87 LYS HD2 1 1
9 24553 1 1 87 LYS HD3 H -8.799 7.349 -9.996 1.00 . A A . 87 LYS HD3 1 1
9 24554 1 1 87 LYS HE2 H -6.975 7.025 -12.102 1.00 . A A . 87 LYS HE2 1 1
9 24555 1 1 87 LYS HE3 H -8.078 5.654 -12.203 1.00 . A A . 87 LYS HE3 1 1
9 24556 1 1 87 LYS HG2 H -6.921 7.460 -8.712 1.00 . A A . 87 LYS HG2 1 1
9 24557 1 1 87 LYS HG3 H -6.179 7.639 -10.303 1.00 . A A . 87 LYS HG3 1 1
9 24558 1 1 87 LYS HZ1 H -9.405 7.073 -13.270 1.00 . A A . 87 LYS HZ1 1 1
9 24559 1 1 87 LYS HZ2 H -8.561 8.439 -12.736 1.00 . A A . 87 LYS HZ2 1 1
9 24560 1 1 87 LYS HZ3 H -9.741 7.735 -11.749 1.00 . A A . 87 LYS HZ3 1 1
9 24561 1 1 87 LYS N N -4.718 6.686 -7.486 1.00 . A A . 87 LYS N 1 1
9 24562 1 1 87 LYS NZ N -8.987 7.538 -12.438 1.00 . A A . 87 LYS NZ 1 1
9 24563 1 1 87 LYS O O -3.710 8.094 -9.649 1.00 . A A . 87 LYS O 1 1
9 24564 1 1 88 SER C C -2.637 6.705 -12.966 1.00 . A A . 88 SER C 1 1
9 24565 1 1 88 SER CA C -2.100 6.882 -11.556 1.00 . A A . 88 SER CA 1 1
9 24566 1 1 88 SER CB C -0.675 6.346 -11.472 1.00 . A A . 88 SER CB 1 1
9 24567 1 1 88 SER H H -2.984 5.218 -10.596 1.00 . A A . 88 SER H 1 1
9 24568 1 1 88 SER HA H -2.102 7.931 -11.314 1.00 . A A . 88 SER HA 1 1
9 24569 1 1 88 SER HB2 H -0.506 5.945 -10.485 1.00 . A A . 88 SER HB2 1 1
9 24570 1 1 88 SER HB3 H -0.547 5.564 -12.206 1.00 . A A . 88 SER HB3 1 1
9 24571 1 1 88 SER HG H 1.016 7.005 -12.210 1.00 . A A . 88 SER HG 1 1
9 24572 1 1 88 SER N N -2.953 6.197 -10.593 1.00 . A A . 88 SER N 1 1
9 24573 1 1 88 SER O O -1.924 6.896 -13.951 1.00 . A A . 88 SER O 1 1
9 24574 1 1 88 SER OG O 0.274 7.368 -11.721 1.00 . A A . 88 SER OG 1 1
9 24575 1 1 89 GLY C C -3.652 5.404 -15.312 1.00 . A A . 89 GLY C 1 1
9 24576 1 1 89 GLY CA C -4.545 6.131 -14.326 1.00 . A A . 89 GLY CA 1 1
9 24577 1 1 89 GLY H H -4.403 6.206 -12.213 1.00 . A A . 89 GLY H 1 1
9 24578 1 1 89 GLY HA2 H -5.444 5.551 -14.176 1.00 . A A . 89 GLY HA2 1 1
9 24579 1 1 89 GLY HA3 H -4.814 7.091 -14.740 1.00 . A A . 89 GLY HA3 1 1
9 24580 1 1 89 GLY N N -3.901 6.338 -13.042 1.00 . A A . 89 GLY N 1 1
9 24581 1 1 89 GLY O O -3.701 5.737 -16.514 1.00 . A A . 89 GLY O 1 1
9 24582 1 1 89 GLY OXT O -2.903 4.501 -14.883 1.00 . A A . 89 GLY OXT 1 1
9 24583 2 1 1 MET C C 27.061 -2.982 8.605 1.00 . B B . 1 MET C 1 1
9 24584 2 1 1 MET CA C 27.763 -4.145 7.914 1.00 . B B . 1 MET CA 1 1
9 24585 2 1 1 MET CB C 26.766 -4.928 7.057 1.00 . B B . 1 MET CB 1 1
9 24586 2 1 1 MET CE C 28.328 -8.269 5.107 1.00 . B B . 1 MET CE 1 1
9 24587 2 1 1 MET CG C 27.428 -5.811 6.013 1.00 . B B . 1 MET CG 1 1
9 24588 2 1 1 MET H1 H 29.400 -4.986 8.835 1.00 . B B . 1 MET H1 1 1
9 24589 2 1 1 MET H2 H 28.054 -6.038 8.666 1.00 . B B . 1 MET H2 1 1
9 24590 2 1 1 MET H3 H 28.031 -4.793 9.848 1.00 . B B . 1 MET H3 1 1
9 24591 2 1 1 MET HA H 28.547 -3.758 7.282 1.00 . B B . 1 MET HA 1 1
9 24592 2 1 1 MET HB2 H 26.168 -5.555 7.703 1.00 . B B . 1 MET HB2 1 1
9 24593 2 1 1 MET HB3 H 26.118 -4.229 6.549 1.00 . B B . 1 MET HB3 1 1
9 24594 2 1 1 MET HE1 H 27.538 -8.779 4.575 1.00 . B B . 1 MET HE1 1 1
9 24595 2 1 1 MET HE2 H 29.092 -8.980 5.383 1.00 . B B . 1 MET HE2 1 1
9 24596 2 1 1 MET HE3 H 28.757 -7.509 4.471 1.00 . B B . 1 MET HE3 1 1
9 24597 2 1 1 MET HG2 H 26.807 -5.825 5.129 1.00 . B B . 1 MET HG2 1 1
9 24598 2 1 1 MET HG3 H 28.392 -5.392 5.767 1.00 . B B . 1 MET HG3 1 1
9 24599 2 1 1 MET N N 28.367 -5.074 8.905 1.00 . B B . 1 MET N 1 1
9 24600 2 1 1 MET O O 26.994 -2.925 9.833 1.00 . B B . 1 MET O 1 1
9 24601 2 1 1 MET SD S 27.660 -7.506 6.582 1.00 . B B . 1 MET SD 1 1
9 24602 2 1 2 CYS C C 24.810 -0.372 7.343 1.00 . B B . 2 CYS C 1 1
9 24603 2 1 2 CYS CA C 25.837 -0.894 8.342 1.00 . B B . 2 CYS CA 1 1
9 24604 2 1 2 CYS CB C 26.836 0.212 8.692 1.00 . B B . 2 CYS CB 1 1
9 24605 2 1 2 CYS H H 26.623 -2.159 6.837 1.00 . B B . 2 CYS H 1 1
9 24606 2 1 2 CYS HA H 25.325 -1.201 9.240 1.00 . B B . 2 CYS HA 1 1
9 24607 2 1 2 CYS HB2 H 27.837 -0.148 8.517 1.00 . B B . 2 CYS HB2 1 1
9 24608 2 1 2 CYS HB3 H 26.650 1.068 8.060 1.00 . B B . 2 CYS HB3 1 1
9 24609 2 1 2 CYS HG H 26.311 0.077 10.921 1.00 . B B . 2 CYS HG 1 1
9 24610 2 1 2 CYS N N 26.538 -2.056 7.808 1.00 . B B . 2 CYS N 1 1
9 24611 2 1 2 CYS O O 24.817 -0.754 6.172 1.00 . B B . 2 CYS O 1 1
9 24612 2 1 2 CYS SG S 26.744 0.765 10.411 1.00 . B B . 2 CYS SG 1 1
9 24613 2 1 3 ASP C C 22.047 -0.011 6.316 1.00 . B B . 3 ASP C 1 1
9 24614 2 1 3 ASP CA C 22.893 1.080 6.963 1.00 . B B . 3 ASP CA 1 1
9 24615 2 1 3 ASP CB C 23.523 1.958 5.880 1.00 . B B . 3 ASP CB 1 1
9 24616 2 1 3 ASP CG C 24.171 3.205 6.448 1.00 . B B . 3 ASP CG 1 1
9 24617 2 1 3 ASP H H 23.975 0.771 8.756 1.00 . B B . 3 ASP H 1 1
9 24618 2 1 3 ASP HA H 22.257 1.692 7.584 1.00 . B B . 3 ASP HA 1 1
9 24619 2 1 3 ASP HB2 H 24.278 1.390 5.359 1.00 . B B . 3 ASP HB2 1 1
9 24620 2 1 3 ASP HB3 H 22.758 2.259 5.180 1.00 . B B . 3 ASP HB3 1 1
9 24621 2 1 3 ASP N N 23.928 0.505 7.814 1.00 . B B . 3 ASP N 1 1
9 24622 2 1 3 ASP O O 22.324 -0.441 5.197 1.00 . B B . 3 ASP O 1 1
9 24623 2 1 3 ASP OD1 O 24.544 3.189 7.640 1.00 . B B . 3 ASP OD1 1 1
9 24624 2 1 3 ASP OD2 O 24.306 4.196 5.702 1.00 . B B . 3 ASP OD2 1 1
9 24625 2 1 4 ARG C C 19.010 -1.794 7.502 1.00 . B B . 4 ARG C 1 1
9 24626 2 1 4 ARG CA C 20.128 -1.491 6.512 1.00 . B B . 4 ARG CA 1 1
9 24627 2 1 4 ARG CB C 20.920 -2.765 6.211 1.00 . B B . 4 ARG CB 1 1
9 24628 2 1 4 ARG CD C 21.835 -3.313 3.934 1.00 . B B . 4 ARG CD 1 1
9 24629 2 1 4 ARG CG C 20.618 -3.359 4.844 1.00 . B B . 4 ARG CG 1 1
9 24630 2 1 4 ARG CZ C 23.375 -5.204 3.613 1.00 . B B . 4 ARG CZ 1 1
9 24631 2 1 4 ARG H H 20.840 -0.070 7.909 1.00 . B B . 4 ARG H 1 1
9 24632 2 1 4 ARG HA H 19.689 -1.128 5.594 1.00 . B B . 4 ARG HA 1 1
9 24633 2 1 4 ARG HB2 H 21.975 -2.537 6.257 1.00 . B B . 4 ARG HB2 1 1
9 24634 2 1 4 ARG HB3 H 20.687 -3.505 6.961 1.00 . B B . 4 ARG HB3 1 1
9 24635 2 1 4 ARG HD2 H 21.619 -2.664 3.099 1.00 . B B . 4 ARG HD2 1 1
9 24636 2 1 4 ARG HD3 H 22.671 -2.916 4.491 1.00 . B B . 4 ARG HD3 1 1
9 24637 2 1 4 ARG HE H 21.506 -5.126 2.922 1.00 . B B . 4 ARG HE 1 1
9 24638 2 1 4 ARG HG2 H 20.314 -4.387 4.969 1.00 . B B . 4 ARG HG2 1 1
9 24639 2 1 4 ARG HG3 H 19.817 -2.797 4.387 1.00 . B B . 4 ARG HG3 1 1
9 24640 2 1 4 ARG HH11 H 24.136 -3.655 4.664 1.00 . B B . 4 ARG HH11 1 1
9 24641 2 1 4 ARG HH12 H 25.210 -4.993 4.433 1.00 . B B . 4 ARG HH12 1 1
9 24642 2 1 4 ARG HH21 H 22.912 -6.894 2.607 1.00 . B B . 4 ARG HH21 1 1
9 24643 2 1 4 ARG HH22 H 24.514 -6.837 3.262 1.00 . B B . 4 ARG HH22 1 1
9 24644 2 1 4 ARG N N 21.013 -0.452 7.024 1.00 . B B . 4 ARG N 1 1
9 24645 2 1 4 ARG NE N 22.188 -4.636 3.426 1.00 . B B . 4 ARG NE 1 1
9 24646 2 1 4 ARG NH1 N 24.318 -4.565 4.292 1.00 . B B . 4 ARG NH1 1 1
9 24647 2 1 4 ARG NH2 N 23.620 -6.410 3.119 1.00 . B B . 4 ARG NH2 1 1
9 24648 2 1 4 ARG O O 18.207 -2.702 7.287 1.00 . B B . 4 ARG O 1 1
9 24649 2 1 5 LYS C C 16.554 -1.336 8.969 1.00 . B B . 5 LYS C 1 1
9 24650 2 1 5 LYS CA C 17.934 -1.218 9.606 1.00 . B B . 5 LYS CA 1 1
9 24651 2 1 5 LYS CB C 17.953 -0.058 10.605 1.00 . B B . 5 LYS CB 1 1
9 24652 2 1 5 LYS CD C 17.766 0.431 13.065 1.00 . B B . 5 LYS CD 1 1
9 24653 2 1 5 LYS CE C 18.623 0.485 14.319 1.00 . B B . 5 LYS CE 1 1
9 24654 2 1 5 LYS CG C 18.385 -0.467 12.005 1.00 . B B . 5 LYS CG 1 1
9 24655 2 1 5 LYS H H 19.625 -0.318 8.703 1.00 . B B . 5 LYS H 1 1
9 24656 2 1 5 LYS HA H 18.156 -2.137 10.131 1.00 . B B . 5 LYS HA 1 1
9 24657 2 1 5 LYS HB2 H 18.637 0.698 10.247 1.00 . B B . 5 LYS HB2 1 1
9 24658 2 1 5 LYS HB3 H 16.961 0.366 10.666 1.00 . B B . 5 LYS HB3 1 1
9 24659 2 1 5 LYS HD2 H 17.667 1.429 12.666 1.00 . B B . 5 LYS HD2 1 1
9 24660 2 1 5 LYS HD3 H 16.789 0.046 13.322 1.00 . B B . 5 LYS HD3 1 1
9 24661 2 1 5 LYS HE2 H 18.567 1.480 14.734 1.00 . B B . 5 LYS HE2 1 1
9 24662 2 1 5 LYS HE3 H 18.236 -0.226 15.035 1.00 . B B . 5 LYS HE3 1 1
9 24663 2 1 5 LYS HG2 H 18.073 -1.485 12.185 1.00 . B B . 5 LYS HG2 1 1
9 24664 2 1 5 LYS HG3 H 19.460 -0.400 12.073 1.00 . B B . 5 LYS HG3 1 1
9 24665 2 1 5 LYS HZ1 H 20.534 0.994 13.650 1.00 . B B . 5 LYS HZ1 1 1
9 24666 2 1 5 LYS HZ2 H 20.105 -0.612 13.339 1.00 . B B . 5 LYS HZ2 1 1
9 24667 2 1 5 LYS HZ3 H 20.528 -0.139 14.906 1.00 . B B . 5 LYS HZ3 1 1
9 24668 2 1 5 LYS N N 18.959 -1.028 8.587 1.00 . B B . 5 LYS N 1 1
9 24669 2 1 5 LYS NZ N 20.047 0.159 14.033 1.00 . B B . 5 LYS NZ 1 1
9 24670 2 1 5 LYS O O 16.085 -0.409 8.312 1.00 . B B . 5 LYS O 1 1
9 24671 2 1 6 ALA C C 14.309 -4.243 8.564 1.00 . B B . 6 ALA C 1 1
9 24672 2 1 6 ALA CA C 14.588 -2.745 8.620 1.00 . B B . 6 ALA CA 1 1
9 24673 2 1 6 ALA CB C 14.453 -2.136 7.232 1.00 . B B . 6 ALA CB 1 1
9 24674 2 1 6 ALA H H 16.349 -3.183 9.705 1.00 . B B . 6 ALA H 1 1
9 24675 2 1 6 ALA HA H 13.860 -2.277 9.267 1.00 . B B . 6 ALA HA 1 1
9 24676 2 1 6 ALA HB1 H 14.819 -1.121 7.247 1.00 . B B . 6 ALA HB1 1 1
9 24677 2 1 6 ALA HB2 H 13.414 -2.141 6.936 1.00 . B B . 6 ALA HB2 1 1
9 24678 2 1 6 ALA HB3 H 15.030 -2.716 6.527 1.00 . B B . 6 ALA HB3 1 1
9 24679 2 1 6 ALA N N 15.914 -2.486 9.171 1.00 . B B . 6 ALA N 1 1
9 24680 2 1 6 ALA O O 15.144 -5.055 8.964 1.00 . B B . 6 ALA O 1 1
9 24681 2 1 7 VAL C C 11.904 -6.230 6.698 1.00 . B B . 7 VAL C 1 1
9 24682 2 1 7 VAL CA C 12.745 -6.000 7.949 1.00 . B B . 7 VAL CA 1 1
9 24683 2 1 7 VAL CB C 11.949 -6.467 9.182 1.00 . B B . 7 VAL CB 1 1
9 24684 2 1 7 VAL CG1 C 11.651 -7.956 9.095 1.00 . B B . 7 VAL CG1 1 1
9 24685 2 1 7 VAL CG2 C 12.702 -6.141 10.462 1.00 . B B . 7 VAL CG2 1 1
9 24686 2 1 7 VAL H H 12.513 -3.907 7.759 1.00 . B B . 7 VAL H 1 1
9 24687 2 1 7 VAL HA H 13.646 -6.593 7.880 1.00 . B B . 7 VAL HA 1 1
9 24688 2 1 7 VAL HB H 11.007 -5.937 9.198 1.00 . B B . 7 VAL HB 1 1
9 24689 2 1 7 VAL HG11 H 10.839 -8.122 8.402 1.00 . B B . 7 VAL HG11 1 1
9 24690 2 1 7 VAL HG12 H 11.371 -8.325 10.070 1.00 . B B . 7 VAL HG12 1 1
9 24691 2 1 7 VAL HG13 H 12.530 -8.481 8.751 1.00 . B B . 7 VAL HG13 1 1
9 24692 2 1 7 VAL HG21 H 13.683 -6.593 10.428 1.00 . B B . 7 VAL HG21 1 1
9 24693 2 1 7 VAL HG22 H 12.156 -6.529 11.309 1.00 . B B . 7 VAL HG22 1 1
9 24694 2 1 7 VAL HG23 H 12.802 -5.070 10.558 1.00 . B B . 7 VAL HG23 1 1
9 24695 2 1 7 VAL N N 13.133 -4.601 8.063 1.00 . B B . 7 VAL N 1 1
9 24696 2 1 7 VAL O O 10.735 -6.604 6.788 1.00 . B B . 7 VAL O 1 1
9 24697 2 1 8 ILE C C 10.802 -7.333 4.378 1.00 . B B . 8 ILE C 1 1
9 24698 2 1 8 ILE CA C 11.802 -6.184 4.271 1.00 . B B . 8 ILE CA 1 1
9 24699 2 1 8 ILE CB C 12.799 -6.422 3.099 1.00 . B B . 8 ILE CB 1 1
9 24700 2 1 8 ILE CD1 C 14.370 -4.444 2.791 1.00 . B B . 8 ILE CD1 1 1
9 24701 2 1 8 ILE CG1 C 13.073 -5.102 2.377 1.00 . B B . 8 ILE CG1 1 1
9 24702 2 1 8 ILE CG2 C 12.289 -7.463 2.105 1.00 . B B . 8 ILE CG2 1 1
9 24703 2 1 8 ILE H H 13.438 -5.704 5.525 1.00 . B B . 8 ILE H 1 1
9 24704 2 1 8 ILE HA H 11.256 -5.275 4.067 1.00 . B B . 8 ILE HA 1 1
9 24705 2 1 8 ILE HB H 13.723 -6.787 3.517 1.00 . B B . 8 ILE HB 1 1
9 24706 2 1 8 ILE HD11 H 15.185 -4.861 2.217 1.00 . B B . 8 ILE HD11 1 1
9 24707 2 1 8 ILE HD12 H 14.543 -4.621 3.843 1.00 . B B . 8 ILE HD12 1 1
9 24708 2 1 8 ILE HD13 H 14.309 -3.381 2.610 1.00 . B B . 8 ILE HD13 1 1
9 24709 2 1 8 ILE HG12 H 13.119 -5.286 1.314 1.00 . B B . 8 ILE HG12 1 1
9 24710 2 1 8 ILE HG13 H 12.268 -4.412 2.583 1.00 . B B . 8 ILE HG13 1 1
9 24711 2 1 8 ILE HG21 H 13.116 -7.826 1.511 1.00 . B B . 8 ILE HG21 1 1
9 24712 2 1 8 ILE HG22 H 11.551 -7.014 1.458 1.00 . B B . 8 ILE HG22 1 1
9 24713 2 1 8 ILE HG23 H 11.843 -8.287 2.642 1.00 . B B . 8 ILE HG23 1 1
9 24714 2 1 8 ILE N N 12.505 -6.002 5.534 1.00 . B B . 8 ILE N 1 1
9 24715 2 1 8 ILE O O 11.020 -8.294 5.118 1.00 . B B . 8 ILE O 1 1
9 24716 2 1 9 LYS C C 7.988 -8.351 2.294 1.00 . B B . 9 LYS C 1 1
9 24717 2 1 9 LYS CA C 8.675 -8.252 3.651 1.00 . B B . 9 LYS CA 1 1
9 24718 2 1 9 LYS CB C 7.644 -7.960 4.744 1.00 . B B . 9 LYS CB 1 1
9 24719 2 1 9 LYS CD C 7.785 -8.928 7.060 1.00 . B B . 9 LYS CD 1 1
9 24720 2 1 9 LYS CE C 8.553 -8.918 8.372 1.00 . B B . 9 LYS CE 1 1
9 24721 2 1 9 LYS CG C 8.251 -7.817 6.132 1.00 . B B . 9 LYS CG 1 1
9 24722 2 1 9 LYS H H 9.591 -6.432 3.068 1.00 . B B . 9 LYS H 1 1
9 24723 2 1 9 LYS HA H 9.153 -9.196 3.866 1.00 . B B . 9 LYS HA 1 1
9 24724 2 1 9 LYS HB2 H 7.130 -7.041 4.502 1.00 . B B . 9 LYS HB2 1 1
9 24725 2 1 9 LYS HB3 H 6.926 -8.767 4.771 1.00 . B B . 9 LYS HB3 1 1
9 24726 2 1 9 LYS HD2 H 6.734 -8.793 7.269 1.00 . B B . 9 LYS HD2 1 1
9 24727 2 1 9 LYS HD3 H 7.937 -9.879 6.571 1.00 . B B . 9 LYS HD3 1 1
9 24728 2 1 9 LYS HE2 H 9.495 -9.426 8.227 1.00 . B B . 9 LYS HE2 1 1
9 24729 2 1 9 LYS HE3 H 8.738 -7.893 8.658 1.00 . B B . 9 LYS HE3 1 1
9 24730 2 1 9 LYS HG2 H 9.326 -7.857 6.049 1.00 . B B . 9 LYS HG2 1 1
9 24731 2 1 9 LYS HG3 H 7.955 -6.865 6.547 1.00 . B B . 9 LYS HG3 1 1
9 24732 2 1 9 LYS HZ1 H 6.782 -9.430 9.356 1.00 . B B . 9 LYS HZ1 1 1
9 24733 2 1 9 LYS HZ2 H 8.106 -9.232 10.390 1.00 . B B . 9 LYS HZ2 1 1
9 24734 2 1 9 LYS HZ3 H 7.979 -10.623 9.437 1.00 . B B . 9 LYS HZ3 1 1
9 24735 2 1 9 LYS N N 9.707 -7.224 3.638 1.00 . B B . 9 LYS N 1 1
9 24736 2 1 9 LYS NZ N 7.803 -9.598 9.465 1.00 . B B . 9 LYS NZ 1 1
9 24737 2 1 9 LYS O O 7.107 -9.188 2.092 1.00 . B B . 9 LYS O 1 1
9 24738 2 1 10 ASN C C 8.549 -6.484 -0.866 1.00 . B B . 10 ASN C 1 1
9 24739 2 1 10 ASN CA C 7.822 -7.483 0.027 1.00 . B B . 10 ASN CA 1 1
9 24740 2 1 10 ASN CB C 6.335 -7.136 0.093 1.00 . B B . 10 ASN CB 1 1
9 24741 2 1 10 ASN CG C 5.537 -7.795 -1.015 1.00 . B B . 10 ASN CG 1 1
9 24742 2 1 10 ASN H H 9.102 -6.847 1.591 1.00 . B B . 10 ASN H 1 1
9 24743 2 1 10 ASN HA H 7.935 -8.473 -0.390 1.00 . B B . 10 ASN HA 1 1
9 24744 2 1 10 ASN HB2 H 5.939 -7.464 1.042 1.00 . B B . 10 ASN HB2 1 1
9 24745 2 1 10 ASN HB3 H 6.219 -6.065 0.008 1.00 . B B . 10 ASN HB3 1 1
9 24746 2 1 10 ASN HD21 H 7.185 -8.646 -1.730 1.00 . B B . 10 ASN HD21 1 1
9 24747 2 1 10 ASN HD22 H 5.727 -8.990 -2.591 1.00 . B B . 10 ASN HD22 1 1
9 24748 2 1 10 ASN N N 8.397 -7.492 1.368 1.00 . B B . 10 ASN N 1 1
9 24749 2 1 10 ASN ND2 N 6.218 -8.554 -1.864 1.00 . B B . 10 ASN ND2 1 1
9 24750 2 1 10 ASN O O 8.103 -5.349 -1.033 1.00 . B B . 10 ASN O 1 1
9 24751 2 1 10 ASN OD1 O 4.320 -7.627 -1.104 1.00 . B B . 10 ASN OD1 1 1
9 24752 2 1 11 ALA C C 10.677 -6.660 -3.676 1.00 . B B . 11 ALA C 1 1
9 24753 2 1 11 ALA CA C 10.463 -6.043 -2.297 1.00 . B B . 11 ALA CA 1 1
9 24754 2 1 11 ALA CB C 11.803 -5.738 -1.647 1.00 . B B . 11 ALA CB 1 1
9 24755 2 1 11 ALA H H 9.982 -7.824 -1.257 1.00 . B B . 11 ALA H 1 1
9 24756 2 1 11 ALA HA H 9.928 -5.112 -2.412 1.00 . B B . 11 ALA HA 1 1
9 24757 2 1 11 ALA HB1 H 12.074 -4.712 -1.845 1.00 . B B . 11 ALA HB1 1 1
9 24758 2 1 11 ALA HB2 H 12.558 -6.395 -2.054 1.00 . B B . 11 ALA HB2 1 1
9 24759 2 1 11 ALA HB3 H 11.729 -5.892 -0.580 1.00 . B B . 11 ALA HB3 1 1
9 24760 2 1 11 ALA N N 9.673 -6.910 -1.432 1.00 . B B . 11 ALA N 1 1
9 24761 2 1 11 ALA O O 11.368 -7.668 -3.817 1.00 . B B . 11 ALA O 1 1
9 24762 2 1 12 ASP C C 11.074 -5.516 -6.866 1.00 . B B . 12 ASP C 1 1
9 24763 2 1 12 ASP CA C 10.228 -6.498 -6.064 1.00 . B B . 12 ASP CA 1 1
9 24764 2 1 12 ASP CB C 8.853 -6.656 -6.717 1.00 . B B . 12 ASP CB 1 1
9 24765 2 1 12 ASP CG C 8.073 -7.824 -6.146 1.00 . B B . 12 ASP CG 1 1
9 24766 2 1 12 ASP H H 9.566 -5.229 -4.513 1.00 . B B . 12 ASP H 1 1
9 24767 2 1 12 ASP HA H 10.724 -7.454 -6.043 1.00 . B B . 12 ASP HA 1 1
9 24768 2 1 12 ASP HB2 H 8.280 -5.755 -6.561 1.00 . B B . 12 ASP HB2 1 1
9 24769 2 1 12 ASP HB3 H 8.982 -6.817 -7.777 1.00 . B B . 12 ASP HB3 1 1
9 24770 2 1 12 ASP N N 10.092 -6.032 -4.691 1.00 . B B . 12 ASP N 1 1
9 24771 2 1 12 ASP O O 10.801 -5.251 -8.037 1.00 . B B . 12 ASP O 1 1
9 24772 2 1 12 ASP OD1 O 8.703 -8.733 -5.565 1.00 . B B . 12 ASP OD1 1 1
9 24773 2 1 12 ASP OD2 O 6.831 -7.832 -6.283 1.00 . B B . 12 ASP OD2 1 1
9 24774 2 1 13 MET C C 14.444 -4.441 -6.737 1.00 . B B . 13 MET C 1 1
9 24775 2 1 13 MET CA C 12.986 -4.002 -6.850 1.00 . B B . 13 MET CA 1 1
9 24776 2 1 13 MET CB C 12.803 -2.629 -6.201 1.00 . B B . 13 MET CB 1 1
9 24777 2 1 13 MET CE C 12.817 0.136 -4.698 1.00 . B B . 13 MET CE 1 1
9 24778 2 1 13 MET CG C 13.927 -1.653 -6.501 1.00 . B B . 13 MET CG 1 1
9 24779 2 1 13 MET H H 12.255 -5.215 -5.281 1.00 . B B . 13 MET H 1 1
9 24780 2 1 13 MET HA H 12.719 -3.936 -7.895 1.00 . B B . 13 MET HA 1 1
9 24781 2 1 13 MET HB2 H 11.878 -2.198 -6.553 1.00 . B B . 13 MET HB2 1 1
9 24782 2 1 13 MET HB3 H 12.743 -2.758 -5.130 1.00 . B B . 13 MET HB3 1 1
9 24783 2 1 13 MET HE1 H 12.548 1.153 -4.452 1.00 . B B . 13 MET HE1 1 1
9 24784 2 1 13 MET HE2 H 13.600 -0.201 -4.036 1.00 . B B . 13 MET HE2 1 1
9 24785 2 1 13 MET HE3 H 11.952 -0.501 -4.587 1.00 . B B . 13 MET HE3 1 1
9 24786 2 1 13 MET HG2 H 14.724 -1.815 -5.790 1.00 . B B . 13 MET HG2 1 1
9 24787 2 1 13 MET HG3 H 14.293 -1.841 -7.499 1.00 . B B . 13 MET HG3 1 1
9 24788 2 1 13 MET N N 12.097 -4.968 -6.216 1.00 . B B . 13 MET N 1 1
9 24789 2 1 13 MET O O 14.759 -5.396 -6.029 1.00 . B B . 13 MET O 1 1
9 24790 2 1 13 MET SD S 13.397 0.066 -6.392 1.00 . B B . 13 MET SD 1 1
9 24791 2 1 14 SER C C 17.257 -4.157 -5.975 1.00 . B B . 14 SER C 1 1
9 24792 2 1 14 SER CA C 16.751 -4.055 -7.411 1.00 . B B . 14 SER CA 1 1
9 24793 2 1 14 SER CB C 17.549 -2.992 -8.170 1.00 . B B . 14 SER CB 1 1
9 24794 2 1 14 SER H H 15.017 -2.985 -7.984 1.00 . B B . 14 SER H 1 1
9 24795 2 1 14 SER HA H 16.886 -5.009 -7.897 1.00 . B B . 14 SER HA 1 1
9 24796 2 1 14 SER HB2 H 18.048 -2.346 -7.462 1.00 . B B . 14 SER HB2 1 1
9 24797 2 1 14 SER HB3 H 18.284 -3.475 -8.796 1.00 . B B . 14 SER HB3 1 1
9 24798 2 1 14 SER HG H 16.906 -1.275 -8.857 1.00 . B B . 14 SER HG 1 1
9 24799 2 1 14 SER N N 15.328 -3.736 -7.438 1.00 . B B . 14 SER N 1 1
9 24800 2 1 14 SER O O 16.847 -3.388 -5.107 1.00 . B B . 14 SER O 1 1
9 24801 2 1 14 SER OG O 16.701 -2.204 -8.987 1.00 . B B . 14 SER OG 1 1
9 24802 2 1 15 GLU C C 19.245 -4.003 -3.831 1.00 . B B . 15 GLU C 1 1
9 24803 2 1 15 GLU CA C 18.714 -5.314 -4.403 1.00 . B B . 15 GLU CA 1 1
9 24804 2 1 15 GLU CB C 19.833 -6.352 -4.455 1.00 . B B . 15 GLU CB 1 1
9 24805 2 1 15 GLU CD C 19.335 -8.046 -6.261 1.00 . B B . 15 GLU CD 1 1
9 24806 2 1 15 GLU CG C 19.345 -7.755 -4.772 1.00 . B B . 15 GLU CG 1 1
9 24807 2 1 15 GLU H H 18.439 -5.694 -6.467 1.00 . B B . 15 GLU H 1 1
9 24808 2 1 15 GLU HA H 17.925 -5.679 -3.763 1.00 . B B . 15 GLU HA 1 1
9 24809 2 1 15 GLU HB2 H 20.545 -6.060 -5.214 1.00 . B B . 15 GLU HB2 1 1
9 24810 2 1 15 GLU HB3 H 20.331 -6.375 -3.497 1.00 . B B . 15 GLU HB3 1 1
9 24811 2 1 15 GLU HG2 H 19.995 -8.468 -4.287 1.00 . B B . 15 GLU HG2 1 1
9 24812 2 1 15 GLU HG3 H 18.341 -7.867 -4.392 1.00 . B B . 15 GLU HG3 1 1
9 24813 2 1 15 GLU N N 18.151 -5.111 -5.734 1.00 . B B . 15 GLU N 1 1
9 24814 2 1 15 GLU O O 18.787 -3.538 -2.786 1.00 . B B . 15 GLU O 1 1
9 24815 2 1 15 GLU OE1 O 20.238 -7.552 -6.969 1.00 . B B . 15 GLU OE1 1 1
9 24816 2 1 15 GLU OE2 O 18.424 -8.767 -6.718 1.00 . B B . 15 GLU OE2 1 1
9 24817 2 1 16 GLU C C 19.717 -1.102 -3.861 1.00 . B B . 16 GLU C 1 1
9 24818 2 1 16 GLU CA C 20.801 -2.153 -4.077 1.00 . B B . 16 GLU CA 1 1
9 24819 2 1 16 GLU CB C 21.825 -1.655 -5.100 1.00 . B B . 16 GLU CB 1 1
9 24820 2 1 16 GLU CD C 24.059 -2.615 -5.785 1.00 . B B . 16 GLU CD 1 1
9 24821 2 1 16 GLU CG C 23.266 -1.922 -4.695 1.00 . B B . 16 GLU CG 1 1
9 24822 2 1 16 GLU H H 20.537 -3.827 -5.345 1.00 . B B . 16 GLU H 1 1
9 24823 2 1 16 GLU HA H 21.302 -2.334 -3.137 1.00 . B B . 16 GLU HA 1 1
9 24824 2 1 16 GLU HB2 H 21.642 -2.147 -6.043 1.00 . B B . 16 GLU HB2 1 1
9 24825 2 1 16 GLU HB3 H 21.701 -0.591 -5.229 1.00 . B B . 16 GLU HB3 1 1
9 24826 2 1 16 GLU HG2 H 23.743 -0.981 -4.467 1.00 . B B . 16 GLU HG2 1 1
9 24827 2 1 16 GLU HG3 H 23.268 -2.549 -3.816 1.00 . B B . 16 GLU HG3 1 1
9 24828 2 1 16 GLU N N 20.213 -3.410 -4.520 1.00 . B B . 16 GLU N 1 1
9 24829 2 1 16 GLU O O 19.919 -0.121 -3.142 1.00 . B B . 16 GLU O 1 1
9 24830 2 1 16 GLU OE1 O 23.756 -2.388 -6.976 1.00 . B B . 16 GLU OE1 1 1
9 24831 2 1 16 GLU OE2 O 24.984 -3.385 -5.449 1.00 . B B . 16 GLU OE2 1 1
9 24832 2 1 17 MET C C 16.651 -0.666 -3.086 1.00 . B B . 17 MET C 1 1
9 24833 2 1 17 MET CA C 17.440 -0.394 -4.361 1.00 . B B . 17 MET CA 1 1
9 24834 2 1 17 MET CB C 16.520 -0.511 -5.577 1.00 . B B . 17 MET CB 1 1
9 24835 2 1 17 MET CE C 15.559 2.503 -5.593 1.00 . B B . 17 MET CE 1 1
9 24836 2 1 17 MET CG C 16.935 0.380 -6.738 1.00 . B B . 17 MET CG 1 1
9 24837 2 1 17 MET H H 18.463 -2.119 -5.039 1.00 . B B . 17 MET H 1 1
9 24838 2 1 17 MET HA H 17.838 0.609 -4.317 1.00 . B B . 17 MET HA 1 1
9 24839 2 1 17 MET HB2 H 16.521 -1.536 -5.918 1.00 . B B . 17 MET HB2 1 1
9 24840 2 1 17 MET HB3 H 15.517 -0.239 -5.283 1.00 . B B . 17 MET HB3 1 1
9 24841 2 1 17 MET HE1 H 14.523 2.541 -5.289 1.00 . B B . 17 MET HE1 1 1
9 24842 2 1 17 MET HE2 H 15.935 3.508 -5.716 1.00 . B B . 17 MET HE2 1 1
9 24843 2 1 17 MET HE3 H 16.137 1.992 -4.838 1.00 . B B . 17 MET HE3 1 1
9 24844 2 1 17 MET HG2 H 17.852 0.884 -6.474 1.00 . B B . 17 MET HG2 1 1
9 24845 2 1 17 MET HG3 H 17.103 -0.242 -7.605 1.00 . B B . 17 MET HG3 1 1
9 24846 2 1 17 MET N N 18.563 -1.317 -4.484 1.00 . B B . 17 MET N 1 1
9 24847 2 1 17 MET O O 16.130 0.256 -2.459 1.00 . B B . 17 MET O 1 1
9 24848 2 1 17 MET SD S 15.692 1.621 -7.147 1.00 . B B . 17 MET SD 1 1
9 24849 2 1 18 GLN C C 16.609 -1.915 -0.251 1.00 . B B . 18 GLN C 1 1
9 24850 2 1 18 GLN CA C 15.840 -2.322 -1.501 1.00 . B B . 18 GLN CA 1 1
9 24851 2 1 18 GLN CB C 15.573 -3.829 -1.487 1.00 . B B . 18 GLN CB 1 1
9 24852 2 1 18 GLN CD C 15.564 -5.520 -3.362 1.00 . B B . 18 GLN CD 1 1
9 24853 2 1 18 GLN CG C 16.405 -4.607 -2.491 1.00 . B B . 18 GLN CG 1 1
9 24854 2 1 18 GLN H H 17.003 -2.630 -3.243 1.00 . B B . 18 GLN H 1 1
9 24855 2 1 18 GLN HA H 14.895 -1.801 -1.509 1.00 . B B . 18 GLN HA 1 1
9 24856 2 1 18 GLN HB2 H 15.790 -4.211 -0.500 1.00 . B B . 18 GLN HB2 1 1
9 24857 2 1 18 GLN HB3 H 14.529 -4.001 -1.707 1.00 . B B . 18 GLN HB3 1 1
9 24858 2 1 18 GLN HE21 H 14.057 -4.224 -3.307 1.00 . B B . 18 GLN HE21 1 1
9 24859 2 1 18 GLN HE22 H 13.778 -5.663 -4.222 1.00 . B B . 18 GLN HE22 1 1
9 24860 2 1 18 GLN HG2 H 16.927 -3.907 -3.127 1.00 . B B . 18 GLN HG2 1 1
9 24861 2 1 18 GLN HG3 H 17.125 -5.209 -1.954 1.00 . B B . 18 GLN HG3 1 1
9 24862 2 1 18 GLN N N 16.566 -1.937 -2.704 1.00 . B B . 18 GLN N 1 1
9 24863 2 1 18 GLN NE2 N 14.344 -5.093 -3.660 1.00 . B B . 18 GLN NE2 1 1
9 24864 2 1 18 GLN O O 16.017 -1.500 0.746 1.00 . B B . 18 GLN O 1 1
9 24865 2 1 18 GLN OE1 O 16.008 -6.596 -3.763 1.00 . B B . 18 GLN OE1 1 1
9 24866 2 1 19 GLN C C 18.900 -0.143 0.885 1.00 . B B . 19 GLN C 1 1
9 24867 2 1 19 GLN CA C 18.776 -1.655 0.812 1.00 . B B . 19 GLN CA 1 1
9 24868 2 1 19 GLN CB C 20.157 -2.298 0.676 1.00 . B B . 19 GLN CB 1 1
9 24869 2 1 19 GLN CD C 19.517 -4.719 0.350 1.00 . B B . 19 GLN CD 1 1
9 24870 2 1 19 GLN CG C 20.225 -3.710 1.234 1.00 . B B . 19 GLN CG 1 1
9 24871 2 1 19 GLN H H 18.348 -2.351 -1.134 1.00 . B B . 19 GLN H 1 1
9 24872 2 1 19 GLN HA H 18.305 -2.010 1.714 1.00 . B B . 19 GLN HA 1 1
9 24873 2 1 19 GLN HB2 H 20.424 -2.334 -0.369 1.00 . B B . 19 GLN HB2 1 1
9 24874 2 1 19 GLN HB3 H 20.879 -1.691 1.204 1.00 . B B . 19 GLN HB3 1 1
9 24875 2 1 19 GLN HE21 H 20.836 -4.408 -1.104 1.00 . B B . 19 GLN HE21 1 1
9 24876 2 1 19 GLN HE22 H 19.598 -5.562 -1.448 1.00 . B B . 19 GLN HE22 1 1
9 24877 2 1 19 GLN HG2 H 21.260 -3.999 1.325 1.00 . B B . 19 GLN HG2 1 1
9 24878 2 1 19 GLN HG3 H 19.761 -3.720 2.210 1.00 . B B . 19 GLN HG3 1 1
9 24879 2 1 19 GLN N N 17.931 -2.025 -0.312 1.00 . B B . 19 GLN N 1 1
9 24880 2 1 19 GLN NE2 N 20.036 -4.917 -0.855 1.00 . B B . 19 GLN NE2 1 1
9 24881 2 1 19 GLN O O 18.847 0.446 1.966 1.00 . B B . 19 GLN O 1 1
9 24882 2 1 19 GLN OE1 O 18.515 -5.314 0.748 1.00 . B B . 19 GLN OE1 1 1
9 24883 2 1 20 ASP C C 17.822 2.554 0.079 1.00 . B B . 20 ASP C 1 1
9 24884 2 1 20 ASP CA C 19.146 1.930 -0.343 1.00 . B B . 20 ASP CA 1 1
9 24885 2 1 20 ASP CB C 19.519 2.382 -1.757 1.00 . B B . 20 ASP CB 1 1
9 24886 2 1 20 ASP CG C 21.016 2.553 -1.935 1.00 . B B . 20 ASP CG 1 1
9 24887 2 1 20 ASP H H 19.060 -0.040 -1.105 1.00 . B B . 20 ASP H 1 1
9 24888 2 1 20 ASP HA H 19.916 2.239 0.346 1.00 . B B . 20 ASP HA 1 1
9 24889 2 1 20 ASP HB2 H 19.174 1.646 -2.467 1.00 . B B . 20 ASP HB2 1 1
9 24890 2 1 20 ASP HB3 H 19.040 3.327 -1.965 1.00 . B B . 20 ASP HB3 1 1
9 24891 2 1 20 ASP N N 19.042 0.484 -0.277 1.00 . B B . 20 ASP N 1 1
9 24892 2 1 20 ASP O O 17.788 3.616 0.703 1.00 . B B . 20 ASP O 1 1
9 24893 2 1 20 ASP OD1 O 21.779 1.949 -1.152 1.00 . B B . 20 ASP OD1 1 1
9 24894 2 1 20 ASP OD2 O 21.424 3.290 -2.857 1.00 . B B . 20 ASP OD2 1 1
9 24895 2 1 21 SER C C 15.227 2.319 1.611 1.00 . B B . 21 SER C 1 1
9 24896 2 1 21 SER CA C 15.399 2.332 0.100 1.00 . B B . 21 SER CA 1 1
9 24897 2 1 21 SER CB C 14.334 1.453 -0.561 1.00 . B B . 21 SER CB 1 1
9 24898 2 1 21 SER H H 16.829 1.021 -0.738 1.00 . B B . 21 SER H 1 1
9 24899 2 1 21 SER HA H 15.294 3.344 -0.257 1.00 . B B . 21 SER HA 1 1
9 24900 2 1 21 SER HB2 H 13.797 2.034 -1.296 1.00 . B B . 21 SER HB2 1 1
9 24901 2 1 21 SER HB3 H 14.813 0.614 -1.045 1.00 . B B . 21 SER HB3 1 1
9 24902 2 1 21 SER HG H 12.769 1.646 0.601 1.00 . B B . 21 SER HG 1 1
9 24903 2 1 21 SER N N 16.732 1.868 -0.254 1.00 . B B . 21 SER N 1 1
9 24904 2 1 21 SER O O 14.752 3.289 2.202 1.00 . B B . 21 SER O 1 1
9 24905 2 1 21 SER OG O 13.412 0.963 0.395 1.00 . B B . 21 SER OG 1 1
9 24906 2 1 22 VAL C C 16.279 2.228 4.359 1.00 . B B . 22 VAL C 1 1
9 24907 2 1 22 VAL CA C 15.539 1.086 3.678 1.00 . B B . 22 VAL CA 1 1
9 24908 2 1 22 VAL CB C 16.119 -0.252 4.166 1.00 . B B . 22 VAL CB 1 1
9 24909 2 1 22 VAL CG1 C 16.163 -0.287 5.683 1.00 . B B . 22 VAL CG1 1 1
9 24910 2 1 22 VAL CG2 C 15.309 -1.419 3.620 1.00 . B B . 22 VAL CG2 1 1
9 24911 2 1 22 VAL H H 16.012 0.482 1.708 1.00 . B B . 22 VAL H 1 1
9 24912 2 1 22 VAL HA H 14.497 1.129 3.953 1.00 . B B . 22 VAL HA 1 1
9 24913 2 1 22 VAL HB H 17.130 -0.340 3.797 1.00 . B B . 22 VAL HB 1 1
9 24914 2 1 22 VAL HG11 H 16.722 -1.152 6.008 1.00 . B B . 22 VAL HG11 1 1
9 24915 2 1 22 VAL HG12 H 15.157 -0.341 6.071 1.00 . B B . 22 VAL HG12 1 1
9 24916 2 1 22 VAL HG13 H 16.642 0.609 6.049 1.00 . B B . 22 VAL HG13 1 1
9 24917 2 1 22 VAL HG21 H 15.963 -2.093 3.087 1.00 . B B . 22 VAL HG21 1 1
9 24918 2 1 22 VAL HG22 H 14.550 -1.047 2.948 1.00 . B B . 22 VAL HG22 1 1
9 24919 2 1 22 VAL HG23 H 14.840 -1.944 4.439 1.00 . B B . 22 VAL HG23 1 1
9 24920 2 1 22 VAL N N 15.632 1.217 2.234 1.00 . B B . 22 VAL N 1 1
9 24921 2 1 22 VAL O O 15.794 2.806 5.331 1.00 . B B . 22 VAL O 1 1
9 24922 2 1 23 GLU C C 17.499 4.954 4.306 1.00 . B B . 23 GLU C 1 1
9 24923 2 1 23 GLU CA C 18.261 3.637 4.382 1.00 . B B . 23 GLU CA 1 1
9 24924 2 1 23 GLU CB C 19.590 3.750 3.632 1.00 . B B . 23 GLU CB 1 1
9 24925 2 1 23 GLU CD C 21.361 2.489 2.345 1.00 . B B . 23 GLU CD 1 1
9 24926 2 1 23 GLU CG C 20.271 2.411 3.397 1.00 . B B . 23 GLU CG 1 1
9 24927 2 1 23 GLU H H 17.786 2.060 3.053 1.00 . B B . 23 GLU H 1 1
9 24928 2 1 23 GLU HA H 18.457 3.411 5.421 1.00 . B B . 23 GLU HA 1 1
9 24929 2 1 23 GLU HB2 H 19.411 4.211 2.673 1.00 . B B . 23 GLU HB2 1 1
9 24930 2 1 23 GLU HB3 H 20.261 4.374 4.204 1.00 . B B . 23 GLU HB3 1 1
9 24931 2 1 23 GLU HG2 H 20.710 2.076 4.325 1.00 . B B . 23 GLU HG2 1 1
9 24932 2 1 23 GLU HG3 H 19.528 1.696 3.072 1.00 . B B . 23 GLU HG3 1 1
9 24933 2 1 23 GLU N N 17.456 2.554 3.833 1.00 . B B . 23 GLU N 1 1
9 24934 2 1 23 GLU O O 17.549 5.763 5.232 1.00 . B B . 23 GLU O 1 1
9 24935 2 1 23 GLU OE1 O 21.786 3.615 2.012 1.00 . B B . 23 GLU OE1 1 1
9 24936 2 1 23 GLU OE2 O 21.790 1.423 1.855 1.00 . B B . 23 GLU OE2 1 1
9 24937 2 1 24 CYS C C 14.861 6.419 4.033 1.00 . B B . 24 CYS C 1 1
9 24938 2 1 24 CYS CA C 16.001 6.376 3.024 1.00 . B B . 24 CYS CA 1 1
9 24939 2 1 24 CYS CB C 15.445 6.454 1.600 1.00 . B B . 24 CYS CB 1 1
9 24940 2 1 24 CYS H H 16.775 4.471 2.499 1.00 . B B . 24 CYS H 1 1
9 24941 2 1 24 CYS HA H 16.653 7.220 3.198 1.00 . B B . 24 CYS HA 1 1
9 24942 2 1 24 CYS HB2 H 16.163 6.026 0.918 1.00 . B B . 24 CYS HB2 1 1
9 24943 2 1 24 CYS HB3 H 14.526 5.886 1.550 1.00 . B B . 24 CYS HB3 1 1
9 24944 2 1 24 CYS HG H 15.909 8.533 0.749 1.00 . B B . 24 CYS HG 1 1
9 24945 2 1 24 CYS N N 16.783 5.158 3.203 1.00 . B B . 24 CYS N 1 1
9 24946 2 1 24 CYS O O 14.484 7.487 4.519 1.00 . B B . 24 CYS O 1 1
9 24947 2 1 24 CYS SG S 15.086 8.134 1.037 1.00 . B B . 24 CYS SG 1 1
9 24948 2 1 25 ALA C C 13.841 5.394 6.724 1.00 . B B . 25 ALA C 1 1
9 24949 2 1 25 ALA CA C 13.267 5.142 5.346 1.00 . B B . 25 ALA CA 1 1
9 24950 2 1 25 ALA CB C 12.611 3.770 5.280 1.00 . B B . 25 ALA CB 1 1
9 24951 2 1 25 ALA H H 14.700 4.428 3.972 1.00 . B B . 25 ALA H 1 1
9 24952 2 1 25 ALA HA H 12.525 5.895 5.124 1.00 . B B . 25 ALA HA 1 1
9 24953 2 1 25 ALA HB1 H 11.559 3.884 5.063 1.00 . B B . 25 ALA HB1 1 1
9 24954 2 1 25 ALA HB2 H 12.732 3.268 6.228 1.00 . B B . 25 ALA HB2 1 1
9 24955 2 1 25 ALA HB3 H 13.079 3.186 4.502 1.00 . B B . 25 ALA HB3 1 1
9 24956 2 1 25 ALA N N 14.338 5.245 4.370 1.00 . B B . 25 ALA N 1 1
9 24957 2 1 25 ALA O O 13.189 5.951 7.607 1.00 . B B . 25 ALA O 1 1
9 24958 2 1 26 THR C C 16.172 6.640 8.291 1.00 . B B . 26 THR C 1 1
9 24959 2 1 26 THR CA C 15.819 5.171 8.114 1.00 . B B . 26 THR CA 1 1
9 24960 2 1 26 THR CB C 17.086 4.326 8.092 1.00 . B B . 26 THR CB 1 1
9 24961 2 1 26 THR CG2 C 17.948 4.515 9.312 1.00 . B B . 26 THR CG2 1 1
9 24962 2 1 26 THR H H 15.551 4.573 6.116 1.00 . B B . 26 THR H 1 1
9 24963 2 1 26 THR HA H 15.188 4.853 8.929 1.00 . B B . 26 THR HA 1 1
9 24964 2 1 26 THR HB H 17.673 4.604 7.227 1.00 . B B . 26 THR HB 1 1
9 24965 2 1 26 THR HG1 H 16.579 2.602 8.868 1.00 . B B . 26 THR HG1 1 1
9 24966 2 1 26 THR HG21 H 18.885 4.967 9.023 1.00 . B B . 26 THR HG21 1 1
9 24967 2 1 26 THR HG22 H 18.136 3.555 9.770 1.00 . B B . 26 THR HG22 1 1
9 24968 2 1 26 THR HG23 H 17.438 5.157 10.014 1.00 . B B . 26 THR HG23 1 1
9 24969 2 1 26 THR N N 15.094 4.991 6.875 1.00 . B B . 26 THR N 1 1
9 24970 2 1 26 THR O O 16.086 7.187 9.390 1.00 . B B . 26 THR O 1 1
9 24971 2 1 26 THR OG1 O 16.771 2.949 7.994 1.00 . B B . 26 THR OG1 1 1
9 24972 2 1 27 GLN C C 15.709 9.490 7.724 1.00 . B B . 27 GLN C 1 1
9 24973 2 1 27 GLN CA C 16.893 8.691 7.204 1.00 . B B . 27 GLN CA 1 1
9 24974 2 1 27 GLN CB C 17.282 9.171 5.804 1.00 . B B . 27 GLN CB 1 1
9 24975 2 1 27 GLN CD C 19.741 9.067 6.369 1.00 . B B . 27 GLN CD 1 1
9 24976 2 1 27 GLN CG C 18.663 8.712 5.365 1.00 . B B . 27 GLN CG 1 1
9 24977 2 1 27 GLN H H 16.581 6.790 6.337 1.00 . B B . 27 GLN H 1 1
9 24978 2 1 27 GLN HA H 17.728 8.823 7.871 1.00 . B B . 27 GLN HA 1 1
9 24979 2 1 27 GLN HB2 H 16.559 8.796 5.095 1.00 . B B . 27 GLN HB2 1 1
9 24980 2 1 27 GLN HB3 H 17.263 10.250 5.788 1.00 . B B . 27 GLN HB3 1 1
9 24981 2 1 27 GLN HE21 H 20.169 7.143 6.628 1.00 . B B . 27 GLN HE21 1 1
9 24982 2 1 27 GLN HE22 H 21.113 8.254 7.557 1.00 . B B . 27 GLN HE22 1 1
9 24983 2 1 27 GLN HG2 H 18.649 7.639 5.240 1.00 . B B . 27 GLN HG2 1 1
9 24984 2 1 27 GLN HG3 H 18.901 9.180 4.422 1.00 . B B . 27 GLN HG3 1 1
9 24985 2 1 27 GLN N N 16.549 7.279 7.185 1.00 . B B . 27 GLN N 1 1
9 24986 2 1 27 GLN NE2 N 20.408 8.052 6.906 1.00 . B B . 27 GLN NE2 1 1
9 24987 2 1 27 GLN O O 15.853 10.352 8.591 1.00 . B B . 27 GLN O 1 1
9 24988 2 1 27 GLN OE1 O 19.973 10.241 6.659 1.00 . B B . 27 GLN OE1 1 1
9 24989 2 1 28 ALA C C 12.979 9.450 9.056 1.00 . B B . 28 ALA C 1 1
9 24990 2 1 28 ALA CA C 13.304 9.830 7.620 1.00 . B B . 28 ALA CA 1 1
9 24991 2 1 28 ALA CB C 12.153 9.448 6.702 1.00 . B B . 28 ALA CB 1 1
9 24992 2 1 28 ALA H H 14.487 8.457 6.528 1.00 . B B . 28 ALA H 1 1
9 24993 2 1 28 ALA HA H 13.454 10.900 7.558 1.00 . B B . 28 ALA HA 1 1
9 24994 2 1 28 ALA HB1 H 12.306 9.888 5.729 1.00 . B B . 28 ALA HB1 1 1
9 24995 2 1 28 ALA HB2 H 11.225 9.810 7.120 1.00 . B B . 28 ALA HB2 1 1
9 24996 2 1 28 ALA HB3 H 12.109 8.372 6.609 1.00 . B B . 28 ALA HB3 1 1
9 24997 2 1 28 ALA N N 14.531 9.170 7.200 1.00 . B B . 28 ALA N 1 1
9 24998 2 1 28 ALA O O 12.365 10.218 9.796 1.00 . B B . 28 ALA O 1 1
9 24999 2 1 29 LEU C C 13.933 8.585 11.809 1.00 . B B . 29 LEU C 1 1
9 25000 2 1 29 LEU CA C 13.179 7.746 10.786 1.00 . B B . 29 LEU CA 1 1
9 25001 2 1 29 LEU CB C 13.624 6.293 10.880 1.00 . B B . 29 LEU CB 1 1
9 25002 2 1 29 LEU CD1 C 13.292 4.088 9.758 1.00 . B B . 29 LEU CD1 1 1
9 25003 2 1 29 LEU CD2 C 11.683 4.847 11.511 1.00 . B B . 29 LEU CD2 1 1
9 25004 2 1 29 LEU CG C 12.597 5.284 10.378 1.00 . B B . 29 LEU CG 1 1
9 25005 2 1 29 LEU H H 13.893 7.691 8.798 1.00 . B B . 29 LEU H 1 1
9 25006 2 1 29 LEU HA H 12.122 7.800 10.988 1.00 . B B . 29 LEU HA 1 1
9 25007 2 1 29 LEU HB2 H 14.530 6.176 10.302 1.00 . B B . 29 LEU HB2 1 1
9 25008 2 1 29 LEU HB3 H 13.842 6.069 11.913 1.00 . B B . 29 LEU HB3 1 1
9 25009 2 1 29 LEU HD11 H 14.009 3.688 10.458 1.00 . B B . 29 LEU HD11 1 1
9 25010 2 1 29 LEU HD12 H 13.799 4.398 8.857 1.00 . B B . 29 LEU HD12 1 1
9 25011 2 1 29 LEU HD13 H 12.559 3.333 9.518 1.00 . B B . 29 LEU HD13 1 1
9 25012 2 1 29 LEU HD21 H 10.758 4.471 11.101 1.00 . B B . 29 LEU HD21 1 1
9 25013 2 1 29 LEU HD22 H 11.477 5.692 12.152 1.00 . B B . 29 LEU HD22 1 1
9 25014 2 1 29 LEU HD23 H 12.167 4.069 12.083 1.00 . B B . 29 LEU HD23 1 1
9 25015 2 1 29 LEU HG H 11.987 5.747 9.616 1.00 . B B . 29 LEU HG 1 1
9 25016 2 1 29 LEU N N 13.406 8.251 9.440 1.00 . B B . 29 LEU N 1 1
9 25017 2 1 29 LEU O O 13.341 9.138 12.736 1.00 . B B . 29 LEU O 1 1
9 25018 2 1 30 GLU C C 15.653 10.904 12.566 1.00 . B B . 30 GLU C 1 1
9 25019 2 1 30 GLU CA C 16.093 9.445 12.525 1.00 . B B . 30 GLU CA 1 1
9 25020 2 1 30 GLU CB C 17.553 9.347 12.080 1.00 . B B . 30 GLU CB 1 1
9 25021 2 1 30 GLU CD C 19.538 9.813 13.569 1.00 . B B . 30 GLU CD 1 1
9 25022 2 1 30 GLU CG C 18.481 8.808 13.155 1.00 . B B . 30 GLU CG 1 1
9 25023 2 1 30 GLU H H 15.653 8.211 10.866 1.00 . B B . 30 GLU H 1 1
9 25024 2 1 30 GLU HA H 15.998 9.024 13.515 1.00 . B B . 30 GLU HA 1 1
9 25025 2 1 30 GLU HB2 H 17.613 8.692 11.223 1.00 . B B . 30 GLU HB2 1 1
9 25026 2 1 30 GLU HB3 H 17.899 10.329 11.795 1.00 . B B . 30 GLU HB3 1 1
9 25027 2 1 30 GLU HG2 H 17.894 8.549 14.024 1.00 . B B . 30 GLU HG2 1 1
9 25028 2 1 30 GLU HG3 H 18.973 7.923 12.778 1.00 . B B . 30 GLU HG3 1 1
9 25029 2 1 30 GLU N N 15.245 8.674 11.626 1.00 . B B . 30 GLU N 1 1
9 25030 2 1 30 GLU O O 15.735 11.558 13.605 1.00 . B B . 30 GLU O 1 1
9 25031 2 1 30 GLU OE1 O 20.181 10.400 12.674 1.00 . B B . 30 GLU OE1 1 1
9 25032 2 1 30 GLU OE2 O 19.722 10.013 14.788 1.00 . B B . 30 GLU OE2 1 1
9 25033 2 1 31 LYS C C 13.313 12.924 11.907 1.00 . B B . 31 LYS C 1 1
9 25034 2 1 31 LYS CA C 14.721 12.786 11.338 1.00 . B B . 31 LYS CA 1 1
9 25035 2 1 31 LYS CB C 14.745 13.262 9.885 1.00 . B B . 31 LYS CB 1 1
9 25036 2 1 31 LYS CD C 17.203 13.782 9.888 1.00 . B B . 31 LYS CD 1 1
9 25037 2 1 31 LYS CE C 18.421 13.916 8.990 1.00 . B B . 31 LYS CE 1 1
9 25038 2 1 31 LYS CG C 16.078 13.033 9.193 1.00 . B B . 31 LYS CG 1 1
9 25039 2 1 31 LYS H H 15.136 10.833 10.634 1.00 . B B . 31 LYS H 1 1
9 25040 2 1 31 LYS HA H 15.394 13.398 11.921 1.00 . B B . 31 LYS HA 1 1
9 25041 2 1 31 LYS HB2 H 13.981 12.736 9.333 1.00 . B B . 31 LYS HB2 1 1
9 25042 2 1 31 LYS HB3 H 14.529 14.320 9.862 1.00 . B B . 31 LYS HB3 1 1
9 25043 2 1 31 LYS HD2 H 16.855 14.769 10.154 1.00 . B B . 31 LYS HD2 1 1
9 25044 2 1 31 LYS HD3 H 17.482 13.243 10.782 1.00 . B B . 31 LYS HD3 1 1
9 25045 2 1 31 LYS HE2 H 18.286 13.284 8.125 1.00 . B B . 31 LYS HE2 1 1
9 25046 2 1 31 LYS HE3 H 18.508 14.946 8.673 1.00 . B B . 31 LYS HE3 1 1
9 25047 2 1 31 LYS HG2 H 16.302 11.977 9.205 1.00 . B B . 31 LYS HG2 1 1
9 25048 2 1 31 LYS HG3 H 16.006 13.377 8.171 1.00 . B B . 31 LYS HG3 1 1
9 25049 2 1 31 LYS HZ1 H 19.542 12.594 10.154 1.00 . B B . 31 LYS HZ1 1 1
9 25050 2 1 31 LYS HZ2 H 19.917 14.222 10.414 1.00 . B B . 31 LYS HZ2 1 1
9 25051 2 1 31 LYS HZ3 H 20.456 13.446 9.013 1.00 . B B . 31 LYS HZ3 1 1
9 25052 2 1 31 LYS N N 15.180 11.405 11.429 1.00 . B B . 31 LYS N 1 1
9 25053 2 1 31 LYS NZ N 19.672 13.516 9.691 1.00 . B B . 31 LYS NZ 1 1
9 25054 2 1 31 LYS O O 12.936 13.983 12.411 1.00 . B B . 31 LYS O 1 1
9 25055 2 1 32 TYR C C 10.601 10.437 12.399 1.00 . B B . 32 TYR C 1 1
9 25056 2 1 32 TYR CA C 11.168 11.851 12.332 1.00 . B B . 32 TYR CA 1 1
9 25057 2 1 32 TYR CB C 10.270 12.728 11.452 1.00 . B B . 32 TYR CB 1 1
9 25058 2 1 32 TYR CD1 C 11.268 12.602 9.132 1.00 . B B . 32 TYR CD1 1 1
9 25059 2 1 32 TYR CD2 C 11.368 14.684 10.290 1.00 . B B . 32 TYR CD2 1 1
9 25060 2 1 32 TYR CE1 C 11.916 13.168 8.050 1.00 . B B . 32 TYR CE1 1 1
9 25061 2 1 32 TYR CE2 C 12.015 15.257 9.212 1.00 . B B . 32 TYR CE2 1 1
9 25062 2 1 32 TYR CG C 10.984 13.349 10.269 1.00 . B B . 32 TYR CG 1 1
9 25063 2 1 32 TYR CZ C 12.287 14.495 8.095 1.00 . B B . 32 TYR CZ 1 1
9 25064 2 1 32 TYR H H 12.892 11.032 11.411 1.00 . B B . 32 TYR H 1 1
9 25065 2 1 32 TYR HA H 11.189 12.263 13.329 1.00 . B B . 32 TYR HA 1 1
9 25066 2 1 32 TYR HB2 H 9.459 12.127 11.070 1.00 . B B . 32 TYR HB2 1 1
9 25067 2 1 32 TYR HB3 H 9.865 13.528 12.054 1.00 . B B . 32 TYR HB3 1 1
9 25068 2 1 32 TYR HD1 H 10.976 11.561 9.098 1.00 . B B . 32 TYR HD1 1 1
9 25069 2 1 32 TYR HD2 H 11.155 15.278 11.166 1.00 . B B . 32 TYR HD2 1 1
9 25070 2 1 32 TYR HE1 H 12.128 12.572 7.176 1.00 . B B . 32 TYR HE1 1 1
9 25071 2 1 32 TYR HE2 H 12.306 16.297 9.247 1.00 . B B . 32 TYR HE2 1 1
9 25072 2 1 32 TYR HH H 13.388 14.378 6.524 1.00 . B B . 32 TYR HH 1 1
9 25073 2 1 32 TYR N N 12.537 11.847 11.824 1.00 . B B . 32 TYR N 1 1
9 25074 2 1 32 TYR O O 10.724 9.661 11.452 1.00 . B B . 32 TYR O 1 1
9 25075 2 1 32 TYR OH O 12.931 15.062 7.021 1.00 . B B . 32 TYR OH 1 1
9 25076 2 1 33 ASN C C 7.887 8.831 13.415 1.00 . B B . 33 ASN C 1 1
9 25077 2 1 33 ASN CA C 9.378 8.794 13.718 1.00 . B B . 33 ASN CA 1 1
9 25078 2 1 33 ASN CB C 9.607 8.308 15.149 1.00 . B B . 33 ASN CB 1 1
9 25079 2 1 33 ASN CG C 9.179 9.333 16.181 1.00 . B B . 33 ASN CG 1 1
9 25080 2 1 33 ASN H H 9.903 10.776 14.241 1.00 . B B . 33 ASN H 1 1
9 25081 2 1 33 ASN HA H 9.855 8.113 13.032 1.00 . B B . 33 ASN HA 1 1
9 25082 2 1 33 ASN HB2 H 9.038 7.403 15.310 1.00 . B B . 33 ASN HB2 1 1
9 25083 2 1 33 ASN HB3 H 10.657 8.099 15.289 1.00 . B B . 33 ASN HB3 1 1
9 25084 2 1 33 ASN HD21 H 10.873 10.340 15.918 1.00 . B B . 33 ASN HD21 1 1
9 25085 2 1 33 ASN HD22 H 9.779 11.003 17.078 1.00 . B B . 33 ASN HD22 1 1
9 25086 2 1 33 ASN N N 9.973 10.112 13.525 1.00 . B B . 33 ASN N 1 1
9 25087 2 1 33 ASN ND2 N 10.030 10.326 16.416 1.00 . B B . 33 ASN ND2 1 1
9 25088 2 1 33 ASN O O 7.113 8.028 13.936 1.00 . B B . 33 ASN O 1 1
9 25089 2 1 33 ASN OD1 O 8.096 9.236 16.758 1.00 . B B . 33 ASN OD1 1 1
9 25090 2 1 34 ILE C C 5.819 9.195 10.871 1.00 . B B . 34 ILE C 1 1
9 25091 2 1 34 ILE CA C 6.101 9.923 12.179 1.00 . B B . 34 ILE CA 1 1
9 25092 2 1 34 ILE CB C 5.725 11.408 12.018 1.00 . B B . 34 ILE CB 1 1
9 25093 2 1 34 ILE CD1 C 5.685 11.927 14.502 1.00 . B B . 34 ILE CD1 1 1
9 25094 2 1 34 ILE CG1 C 6.311 12.233 13.163 1.00 . B B . 34 ILE CG1 1 1
9 25095 2 1 34 ILE CG2 C 4.214 11.568 11.958 1.00 . B B . 34 ILE CG2 1 1
9 25096 2 1 34 ILE H H 8.168 10.374 12.184 1.00 . B B . 34 ILE H 1 1
9 25097 2 1 34 ILE HA H 5.488 9.498 12.959 1.00 . B B . 34 ILE HA 1 1
9 25098 2 1 34 ILE HB H 6.137 11.759 11.089 1.00 . B B . 34 ILE HB 1 1
9 25099 2 1 34 ILE HD11 H 6.417 11.458 15.142 1.00 . B B . 34 ILE HD11 1 1
9 25100 2 1 34 ILE HD12 H 4.847 11.261 14.363 1.00 . B B . 34 ILE HD12 1 1
9 25101 2 1 34 ILE HD13 H 5.343 12.846 14.956 1.00 . B B . 34 ILE HD13 1 1
9 25102 2 1 34 ILE HG12 H 7.370 12.032 13.239 1.00 . B B . 34 ILE HG12 1 1
9 25103 2 1 34 ILE HG13 H 6.161 13.282 12.956 1.00 . B B . 34 ILE HG13 1 1
9 25104 2 1 34 ILE HG21 H 3.896 11.597 10.925 1.00 . B B . 34 ILE HG21 1 1
9 25105 2 1 34 ILE HG22 H 3.930 12.489 12.447 1.00 . B B . 34 ILE HG22 1 1
9 25106 2 1 34 ILE HG23 H 3.743 10.734 12.456 1.00 . B B . 34 ILE HG23 1 1
9 25107 2 1 34 ILE N N 7.498 9.770 12.564 1.00 . B B . 34 ILE N 1 1
9 25108 2 1 34 ILE O O 6.282 9.609 9.809 1.00 . B B . 34 ILE O 1 1
9 25109 2 1 35 GLU C C 4.670 8.186 8.526 1.00 . B B . 35 GLU C 1 1
9 25110 2 1 35 GLU CA C 4.724 7.314 9.777 1.00 . B B . 35 GLU CA 1 1
9 25111 2 1 35 GLU CB C 3.385 6.604 9.982 1.00 . B B . 35 GLU CB 1 1
9 25112 2 1 35 GLU CD C 2.326 5.967 12.184 1.00 . B B . 35 GLU CD 1 1
9 25113 2 1 35 GLU CG C 3.384 5.633 11.150 1.00 . B B . 35 GLU CG 1 1
9 25114 2 1 35 GLU H H 4.727 7.825 11.833 1.00 . B B . 35 GLU H 1 1
9 25115 2 1 35 GLU HA H 5.498 6.571 9.645 1.00 . B B . 35 GLU HA 1 1
9 25116 2 1 35 GLU HB2 H 2.620 7.346 10.157 1.00 . B B . 35 GLU HB2 1 1
9 25117 2 1 35 GLU HB3 H 3.142 6.055 9.085 1.00 . B B . 35 GLU HB3 1 1
9 25118 2 1 35 GLU HG2 H 3.195 4.638 10.775 1.00 . B B . 35 GLU HG2 1 1
9 25119 2 1 35 GLU HG3 H 4.352 5.660 11.626 1.00 . B B . 35 GLU HG3 1 1
9 25120 2 1 35 GLU N N 5.062 8.106 10.956 1.00 . B B . 35 GLU N 1 1
9 25121 2 1 35 GLU O O 5.535 8.091 7.659 1.00 . B B . 35 GLU O 1 1
9 25122 2 1 35 GLU OE1 O 1.132 5.722 11.913 1.00 . B B . 35 GLU OE1 1 1
9 25123 2 1 35 GLU OE2 O 2.692 6.474 13.266 1.00 . B B . 35 GLU OE2 1 1
9 25124 2 1 36 LYS C C 4.816 10.667 7.011 1.00 . B B . 36 LYS C 1 1
9 25125 2 1 36 LYS CA C 3.513 9.923 7.282 1.00 . B B . 36 LYS CA 1 1
9 25126 2 1 36 LYS CB C 2.377 10.923 7.507 1.00 . B B . 36 LYS CB 1 1
9 25127 2 1 36 LYS CD C 0.444 11.457 9.018 1.00 . B B . 36 LYS CD 1 1
9 25128 2 1 36 LYS CE C -0.472 10.396 9.604 1.00 . B B . 36 LYS CE 1 1
9 25129 2 1 36 LYS CG C 1.880 10.969 8.942 1.00 . B B . 36 LYS CG 1 1
9 25130 2 1 36 LYS H H 2.994 9.081 9.156 1.00 . B B . 36 LYS H 1 1
9 25131 2 1 36 LYS HA H 3.278 9.310 6.424 1.00 . B B . 36 LYS HA 1 1
9 25132 2 1 36 LYS HB2 H 2.723 11.910 7.237 1.00 . B B . 36 LYS HB2 1 1
9 25133 2 1 36 LYS HB3 H 1.547 10.656 6.870 1.00 . B B . 36 LYS HB3 1 1
9 25134 2 1 36 LYS HD2 H 0.405 12.338 9.641 1.00 . B B . 36 LYS HD2 1 1
9 25135 2 1 36 LYS HD3 H 0.105 11.702 8.022 1.00 . B B . 36 LYS HD3 1 1
9 25136 2 1 36 LYS HE2 H -1.173 10.084 8.845 1.00 . B B . 36 LYS HE2 1 1
9 25137 2 1 36 LYS HE3 H 0.128 9.550 9.908 1.00 . B B . 36 LYS HE3 1 1
9 25138 2 1 36 LYS HG2 H 1.936 9.977 9.363 1.00 . B B . 36 LYS HG2 1 1
9 25139 2 1 36 LYS HG3 H 2.510 11.639 9.509 1.00 . B B . 36 LYS HG3 1 1
9 25140 2 1 36 LYS HZ1 H -2.053 10.294 10.965 1.00 . B B . 36 LYS HZ1 1 1
9 25141 2 1 36 LYS HZ2 H -1.559 11.871 10.606 1.00 . B B . 36 LYS HZ2 1 1
9 25142 2 1 36 LYS HZ3 H -0.619 10.905 11.625 1.00 . B B . 36 LYS HZ3 1 1
9 25143 2 1 36 LYS N N 3.657 9.041 8.435 1.00 . B B . 36 LYS N 1 1
9 25144 2 1 36 LYS NZ N -1.228 10.902 10.783 1.00 . B B . 36 LYS NZ 1 1
9 25145 2 1 36 LYS O O 5.372 10.590 5.916 1.00 . B B . 36 LYS O 1 1
9 25146 2 1 37 ASP C C 7.607 11.304 7.190 1.00 . B B . 37 ASP C 1 1
9 25147 2 1 37 ASP CA C 6.542 12.140 7.892 1.00 . B B . 37 ASP CA 1 1
9 25148 2 1 37 ASP CB C 7.040 12.577 9.271 1.00 . B B . 37 ASP CB 1 1
9 25149 2 1 37 ASP CG C 7.468 14.032 9.300 1.00 . B B . 37 ASP CG 1 1
9 25150 2 1 37 ASP H H 4.815 11.406 8.870 1.00 . B B . 37 ASP H 1 1
9 25151 2 1 37 ASP HA H 6.337 13.017 7.296 1.00 . B B . 37 ASP HA 1 1
9 25152 2 1 37 ASP HB2 H 6.248 12.441 9.992 1.00 . B B . 37 ASP HB2 1 1
9 25153 2 1 37 ASP HB3 H 7.886 11.967 9.552 1.00 . B B . 37 ASP HB3 1 1
9 25154 2 1 37 ASP N N 5.301 11.385 8.020 1.00 . B B . 37 ASP N 1 1
9 25155 2 1 37 ASP O O 8.048 11.640 6.090 1.00 . B B . 37 ASP O 1 1
9 25156 2 1 37 ASP OD1 O 7.255 14.735 8.289 1.00 . B B . 37 ASP OD1 1 1
9 25157 2 1 37 ASP OD2 O 8.017 14.469 10.334 1.00 . B B . 37 ASP OD2 1 1
9 25158 2 1 38 ILE C C 8.723 9.051 5.786 1.00 . B B . 38 ILE C 1 1
9 25159 2 1 38 ILE CA C 9.016 9.322 7.257 1.00 . B B . 38 ILE CA 1 1
9 25160 2 1 38 ILE CB C 9.080 7.982 8.016 1.00 . B B . 38 ILE CB 1 1
9 25161 2 1 38 ILE CD1 C 8.524 7.231 10.381 1.00 . B B . 38 ILE CD1 1 1
9 25162 2 1 38 ILE CG1 C 9.261 8.227 9.514 1.00 . B B . 38 ILE CG1 1 1
9 25163 2 1 38 ILE CG2 C 10.212 7.119 7.478 1.00 . B B . 38 ILE CG2 1 1
9 25164 2 1 38 ILE H H 7.618 9.990 8.698 1.00 . B B . 38 ILE H 1 1
9 25165 2 1 38 ILE HA H 9.976 9.809 7.340 1.00 . B B . 38 ILE HA 1 1
9 25166 2 1 38 ILE HB H 8.150 7.456 7.854 1.00 . B B . 38 ILE HB 1 1
9 25167 2 1 38 ILE HD11 H 9.039 6.282 10.356 1.00 . B B . 38 ILE HD11 1 1
9 25168 2 1 38 ILE HD12 H 7.518 7.104 10.009 1.00 . B B . 38 ILE HD12 1 1
9 25169 2 1 38 ILE HD13 H 8.489 7.594 11.398 1.00 . B B . 38 ILE HD13 1 1
9 25170 2 1 38 ILE HG12 H 10.310 8.167 9.759 1.00 . B B . 38 ILE HG12 1 1
9 25171 2 1 38 ILE HG13 H 8.894 9.215 9.757 1.00 . B B . 38 ILE HG13 1 1
9 25172 2 1 38 ILE HG21 H 10.833 7.709 6.821 1.00 . B B . 38 ILE HG21 1 1
9 25173 2 1 38 ILE HG22 H 9.800 6.283 6.932 1.00 . B B . 38 ILE HG22 1 1
9 25174 2 1 38 ILE HG23 H 10.806 6.752 8.302 1.00 . B B . 38 ILE HG23 1 1
9 25175 2 1 38 ILE N N 8.010 10.209 7.827 1.00 . B B . 38 ILE N 1 1
9 25176 2 1 38 ILE O O 9.583 9.242 4.926 1.00 . B B . 38 ILE O 1 1
9 25177 2 1 39 ALA C C 7.399 9.506 3.221 1.00 . B B . 39 ALA C 1 1
9 25178 2 1 39 ALA CA C 7.093 8.323 4.133 1.00 . B B . 39 ALA CA 1 1
9 25179 2 1 39 ALA CB C 5.611 7.981 4.083 1.00 . B B . 39 ALA CB 1 1
9 25180 2 1 39 ALA H H 6.857 8.483 6.230 1.00 . B B . 39 ALA H 1 1
9 25181 2 1 39 ALA HA H 7.650 7.462 3.791 1.00 . B B . 39 ALA HA 1 1
9 25182 2 1 39 ALA HB1 H 5.378 7.533 3.128 1.00 . B B . 39 ALA HB1 1 1
9 25183 2 1 39 ALA HB2 H 5.029 8.882 4.209 1.00 . B B . 39 ALA HB2 1 1
9 25184 2 1 39 ALA HB3 H 5.375 7.286 4.874 1.00 . B B . 39 ALA HB3 1 1
9 25185 2 1 39 ALA N N 7.500 8.611 5.502 1.00 . B B . 39 ALA N 1 1
9 25186 2 1 39 ALA O O 7.831 9.331 2.083 1.00 . B B . 39 ALA O 1 1
9 25187 2 1 40 ALA C C 8.931 12.094 2.723 1.00 . B B . 40 ALA C 1 1
9 25188 2 1 40 ALA CA C 7.438 11.929 2.977 1.00 . B B . 40 ALA CA 1 1
9 25189 2 1 40 ALA CB C 6.890 13.139 3.720 1.00 . B B . 40 ALA CB 1 1
9 25190 2 1 40 ALA H H 6.839 10.784 4.653 1.00 . B B . 40 ALA H 1 1
9 25191 2 1 40 ALA HA H 6.925 11.850 2.032 1.00 . B B . 40 ALA HA 1 1
9 25192 2 1 40 ALA HB1 H 6.360 12.811 4.602 1.00 . B B . 40 ALA HB1 1 1
9 25193 2 1 40 ALA HB2 H 6.216 13.681 3.076 1.00 . B B . 40 ALA HB2 1 1
9 25194 2 1 40 ALA HB3 H 7.708 13.783 4.010 1.00 . B B . 40 ALA HB3 1 1
9 25195 2 1 40 ALA N N 7.179 10.712 3.738 1.00 . B B . 40 ALA N 1 1
9 25196 2 1 40 ALA O O 9.385 12.073 1.578 1.00 . B B . 40 ALA O 1 1
9 25197 2 1 41 HIS C C 11.720 11.435 2.695 1.00 . B B . 41 HIS C 1 1
9 25198 2 1 41 HIS CA C 11.134 12.413 3.711 1.00 . B B . 41 HIS CA 1 1
9 25199 2 1 41 HIS CB C 11.767 12.197 5.092 1.00 . B B . 41 HIS CB 1 1
9 25200 2 1 41 HIS CD2 C 13.877 10.840 4.403 1.00 . B B . 41 HIS CD2 1 1
9 25201 2 1 41 HIS CE1 C 15.366 11.959 5.559 1.00 . B B . 41 HIS CE1 1 1
9 25202 2 1 41 HIS CG C 13.223 11.830 5.059 1.00 . B B . 41 HIS CG 1 1
9 25203 2 1 41 HIS H H 9.264 12.253 4.684 1.00 . B B . 41 HIS H 1 1
9 25204 2 1 41 HIS HA H 11.337 13.421 3.382 1.00 . B B . 41 HIS HA 1 1
9 25205 2 1 41 HIS HB2 H 11.673 13.106 5.665 1.00 . B B . 41 HIS HB2 1 1
9 25206 2 1 41 HIS HB3 H 11.238 11.404 5.599 1.00 . B B . 41 HIS HB3 1 1
9 25207 2 1 41 HIS HD1 H 14.026 13.282 6.358 1.00 . B B . 41 HIS HD1 1 1
9 25208 2 1 41 HIS HD2 H 13.434 10.106 3.745 1.00 . B B . 41 HIS HD2 1 1
9 25209 2 1 41 HIS HE1 H 16.304 12.282 5.988 1.00 . B B . 41 HIS HE1 1 1
9 25210 2 1 41 HIS HE2 H 15.923 10.366 4.399 1.00 . B B . 41 HIS HE2 1 1
9 25211 2 1 41 HIS N N 9.689 12.251 3.801 1.00 . B B . 41 HIS N 1 1
9 25212 2 1 41 HIS ND1 N 14.186 12.511 5.775 1.00 . B B . 41 HIS ND1 1 1
9 25213 2 1 41 HIS NE2 N 15.206 10.944 4.732 1.00 . B B . 41 HIS NE2 1 1
9 25214 2 1 41 HIS O O 12.527 11.814 1.846 1.00 . B B . 41 HIS O 1 1
9 25215 2 1 42 ILE C C 11.422 9.444 0.445 1.00 . B B . 42 ILE C 1 1
9 25216 2 1 42 ILE CA C 11.796 9.140 1.890 1.00 . B B . 42 ILE CA 1 1
9 25217 2 1 42 ILE CB C 11.236 7.755 2.267 1.00 . B B . 42 ILE CB 1 1
9 25218 2 1 42 ILE CD1 C 10.638 6.356 4.309 1.00 . B B . 42 ILE CD1 1 1
9 25219 2 1 42 ILE CG1 C 11.520 7.446 3.739 1.00 . B B . 42 ILE CG1 1 1
9 25220 2 1 42 ILE CG2 C 11.828 6.680 1.369 1.00 . B B . 42 ILE CG2 1 1
9 25221 2 1 42 ILE H H 10.668 9.935 3.494 1.00 . B B . 42 ILE H 1 1
9 25222 2 1 42 ILE HA H 12.872 9.104 1.972 1.00 . B B . 42 ILE HA 1 1
9 25223 2 1 42 ILE HB H 10.167 7.770 2.111 1.00 . B B . 42 ILE HB 1 1
9 25224 2 1 42 ILE HD11 H 10.571 6.473 5.381 1.00 . B B . 42 ILE HD11 1 1
9 25225 2 1 42 ILE HD12 H 11.064 5.390 4.079 1.00 . B B . 42 ILE HD12 1 1
9 25226 2 1 42 ILE HD13 H 9.652 6.427 3.877 1.00 . B B . 42 ILE HD13 1 1
9 25227 2 1 42 ILE HG12 H 12.547 7.127 3.841 1.00 . B B . 42 ILE HG12 1 1
9 25228 2 1 42 ILE HG13 H 11.365 8.340 4.324 1.00 . B B . 42 ILE HG13 1 1
9 25229 2 1 42 ILE HG21 H 11.801 5.729 1.880 1.00 . B B . 42 ILE HG21 1 1
9 25230 2 1 42 ILE HG22 H 12.851 6.932 1.133 1.00 . B B . 42 ILE HG22 1 1
9 25231 2 1 42 ILE HG23 H 11.254 6.616 0.457 1.00 . B B . 42 ILE HG23 1 1
9 25232 2 1 42 ILE N N 11.310 10.175 2.794 1.00 . B B . 42 ILE N 1 1
9 25233 2 1 42 ILE O O 12.282 9.768 -0.371 1.00 . B B . 42 ILE O 1 1
9 25234 2 1 43 LYS C C 10.421 10.742 -1.864 1.00 . B B . 43 LYS C 1 1
9 25235 2 1 43 LYS CA C 9.654 9.592 -1.218 1.00 . B B . 43 LYS CA 1 1
9 25236 2 1 43 LYS CB C 8.158 9.909 -1.198 1.00 . B B . 43 LYS CB 1 1
9 25237 2 1 43 LYS CD C 6.692 11.112 -2.847 1.00 . B B . 43 LYS CD 1 1
9 25238 2 1 43 LYS CE C 6.428 11.288 -4.334 1.00 . B B . 43 LYS CE 1 1
9 25239 2 1 43 LYS CG C 7.509 9.861 -2.572 1.00 . B B . 43 LYS CG 1 1
9 25240 2 1 43 LYS H H 9.497 9.068 0.828 1.00 . B B . 43 LYS H 1 1
9 25241 2 1 43 LYS HA H 9.814 8.697 -1.800 1.00 . B B . 43 LYS HA 1 1
9 25242 2 1 43 LYS HB2 H 7.658 9.194 -0.561 1.00 . B B . 43 LYS HB2 1 1
9 25243 2 1 43 LYS HB3 H 8.017 10.900 -0.791 1.00 . B B . 43 LYS HB3 1 1
9 25244 2 1 43 LYS HD2 H 5.747 11.036 -2.330 1.00 . B B . 43 LYS HD2 1 1
9 25245 2 1 43 LYS HD3 H 7.235 11.971 -2.482 1.00 . B B . 43 LYS HD3 1 1
9 25246 2 1 43 LYS HE2 H 7.044 10.590 -4.881 1.00 . B B . 43 LYS HE2 1 1
9 25247 2 1 43 LYS HE3 H 5.387 11.078 -4.529 1.00 . B B . 43 LYS HE3 1 1
9 25248 2 1 43 LYS HG2 H 8.282 9.776 -3.321 1.00 . B B . 43 LYS HG2 1 1
9 25249 2 1 43 LYS HG3 H 6.860 8.999 -2.623 1.00 . B B . 43 LYS HG3 1 1
9 25250 2 1 43 LYS HZ1 H 6.121 12.929 -5.587 1.00 . B B . 43 LYS HZ1 1 1
9 25251 2 1 43 LYS HZ2 H 7.730 12.730 -5.102 1.00 . B B . 43 LYS HZ2 1 1
9 25252 2 1 43 LYS HZ3 H 6.589 13.346 -4.016 1.00 . B B . 43 LYS HZ3 1 1
9 25253 2 1 43 LYS N N 10.136 9.332 0.134 1.00 . B B . 43 LYS N 1 1
9 25254 2 1 43 LYS NZ N 6.738 12.670 -4.791 1.00 . B B . 43 LYS NZ 1 1
9 25255 2 1 43 LYS O O 11.039 10.576 -2.916 1.00 . B B . 43 LYS O 1 1
9 25256 2 1 44 LYS C C 12.517 12.806 -2.053 1.00 . B B . 44 LYS C 1 1
9 25257 2 1 44 LYS CA C 11.050 13.093 -1.742 1.00 . B B . 44 LYS CA 1 1
9 25258 2 1 44 LYS CB C 10.947 14.237 -0.731 1.00 . B B . 44 LYS CB 1 1
9 25259 2 1 44 LYS CD C 11.343 16.701 -0.441 1.00 . B B . 44 LYS CD 1 1
9 25260 2 1 44 LYS CE C 10.292 17.777 -0.221 1.00 . B B . 44 LYS CE 1 1
9 25261 2 1 44 LYS CG C 10.837 15.611 -1.372 1.00 . B B . 44 LYS CG 1 1
9 25262 2 1 44 LYS H H 9.855 11.976 -0.399 1.00 . B B . 44 LYS H 1 1
9 25263 2 1 44 LYS HA H 10.556 13.388 -2.652 1.00 . B B . 44 LYS HA 1 1
9 25264 2 1 44 LYS HB2 H 10.073 14.079 -0.116 1.00 . B B . 44 LYS HB2 1 1
9 25265 2 1 44 LYS HB3 H 11.824 14.225 -0.102 1.00 . B B . 44 LYS HB3 1 1
9 25266 2 1 44 LYS HD2 H 11.597 16.259 0.511 1.00 . B B . 44 LYS HD2 1 1
9 25267 2 1 44 LYS HD3 H 12.222 17.153 -0.877 1.00 . B B . 44 LYS HD3 1 1
9 25268 2 1 44 LYS HE2 H 9.478 17.356 0.351 1.00 . B B . 44 LYS HE2 1 1
9 25269 2 1 44 LYS HE3 H 10.739 18.589 0.335 1.00 . B B . 44 LYS HE3 1 1
9 25270 2 1 44 LYS HG2 H 11.425 15.623 -2.277 1.00 . B B . 44 LYS HG2 1 1
9 25271 2 1 44 LYS HG3 H 9.801 15.804 -1.610 1.00 . B B . 44 LYS HG3 1 1
9 25272 2 1 44 LYS HZ1 H 10.515 18.780 -2.040 1.00 . B B . 44 LYS HZ1 1 1
9 25273 2 1 44 LYS HZ2 H 8.997 18.987 -1.325 1.00 . B B . 44 LYS HZ2 1 1
9 25274 2 1 44 LYS HZ3 H 9.381 17.524 -2.083 1.00 . B B . 44 LYS HZ3 1 1
9 25275 2 1 44 LYS N N 10.369 11.908 -1.230 1.00 . B B . 44 LYS N 1 1
9 25276 2 1 44 LYS NZ N 9.759 18.304 -1.506 1.00 . B B . 44 LYS NZ 1 1
9 25277 2 1 44 LYS O O 13.042 13.251 -3.073 1.00 . B B . 44 LYS O 1 1
9 25278 2 1 45 GLU C C 14.780 10.748 -2.495 1.00 . B B . 45 GLU C 1 1
9 25279 2 1 45 GLU CA C 14.586 11.741 -1.351 1.00 . B B . 45 GLU CA 1 1
9 25280 2 1 45 GLU CB C 15.173 11.172 -0.059 1.00 . B B . 45 GLU CB 1 1
9 25281 2 1 45 GLU CD C 17.504 11.134 0.921 1.00 . B B . 45 GLU CD 1 1
9 25282 2 1 45 GLU CG C 16.329 11.992 0.494 1.00 . B B . 45 GLU CG 1 1
9 25283 2 1 45 GLU H H 12.708 11.747 -0.367 1.00 . B B . 45 GLU H 1 1
9 25284 2 1 45 GLU HA H 15.106 12.654 -1.598 1.00 . B B . 45 GLU HA 1 1
9 25285 2 1 45 GLU HB2 H 14.396 11.135 0.690 1.00 . B B . 45 GLU HB2 1 1
9 25286 2 1 45 GLU HB3 H 15.529 10.170 -0.248 1.00 . B B . 45 GLU HB3 1 1
9 25287 2 1 45 GLU HG2 H 16.664 12.678 -0.270 1.00 . B B . 45 GLU HG2 1 1
9 25288 2 1 45 GLU HG3 H 15.980 12.551 1.350 1.00 . B B . 45 GLU HG3 1 1
9 25289 2 1 45 GLU N N 13.176 12.070 -1.166 1.00 . B B . 45 GLU N 1 1
9 25290 2 1 45 GLU O O 15.699 10.890 -3.299 1.00 . B B . 45 GLU O 1 1
9 25291 2 1 45 GLU OE1 O 17.329 10.301 1.835 1.00 . B B . 45 GLU OE1 1 1
9 25292 2 1 45 GLU OE2 O 18.599 11.296 0.342 1.00 . B B . 45 GLU OE2 1 1
9 25293 2 1 46 PHE C C 13.772 9.346 -4.979 1.00 . B B . 46 PHE C 1 1
9 25294 2 1 46 PHE CA C 13.991 8.732 -3.604 1.00 . B B . 46 PHE CA 1 1
9 25295 2 1 46 PHE CB C 12.957 7.637 -3.356 1.00 . B B . 46 PHE CB 1 1
9 25296 2 1 46 PHE CD1 C 14.289 6.178 -1.819 1.00 . B B . 46 PHE CD1 1 1
9 25297 2 1 46 PHE CD2 C 13.420 5.217 -3.821 1.00 . B B . 46 PHE CD2 1 1
9 25298 2 1 46 PHE CE1 C 14.855 4.967 -1.479 1.00 . B B . 46 PHE CE1 1 1
9 25299 2 1 46 PHE CE2 C 13.984 4.001 -3.486 1.00 . B B . 46 PHE CE2 1 1
9 25300 2 1 46 PHE CG C 13.567 6.318 -2.992 1.00 . B B . 46 PHE CG 1 1
9 25301 2 1 46 PHE CZ C 14.702 3.876 -2.312 1.00 . B B . 46 PHE CZ 1 1
9 25302 2 1 46 PHE H H 13.201 9.685 -1.890 1.00 . B B . 46 PHE H 1 1
9 25303 2 1 46 PHE HA H 14.978 8.296 -3.568 1.00 . B B . 46 PHE HA 1 1
9 25304 2 1 46 PHE HB2 H 12.309 7.939 -2.547 1.00 . B B . 46 PHE HB2 1 1
9 25305 2 1 46 PHE HB3 H 12.367 7.498 -4.250 1.00 . B B . 46 PHE HB3 1 1
9 25306 2 1 46 PHE HD1 H 14.409 7.031 -1.167 1.00 . B B . 46 PHE HD1 1 1
9 25307 2 1 46 PHE HD2 H 12.861 5.317 -4.738 1.00 . B B . 46 PHE HD2 1 1
9 25308 2 1 46 PHE HE1 H 15.415 4.871 -0.560 1.00 . B B . 46 PHE HE1 1 1
9 25309 2 1 46 PHE HE2 H 13.864 3.151 -4.141 1.00 . B B . 46 PHE HE2 1 1
9 25310 2 1 46 PHE HZ H 15.144 2.926 -2.046 1.00 . B B . 46 PHE HZ 1 1
9 25311 2 1 46 PHE N N 13.911 9.747 -2.559 1.00 . B B . 46 PHE N 1 1
9 25312 2 1 46 PHE O O 14.384 8.927 -5.962 1.00 . B B . 46 PHE O 1 1
9 25313 2 1 47 ASP C C 13.786 11.822 -6.777 1.00 . B B . 47 ASP C 1 1
9 25314 2 1 47 ASP CA C 12.591 11.005 -6.300 1.00 . B B . 47 ASP CA 1 1
9 25315 2 1 47 ASP CB C 11.367 11.910 -6.140 1.00 . B B . 47 ASP CB 1 1
9 25316 2 1 47 ASP CG C 11.742 13.353 -5.864 1.00 . B B . 47 ASP CG 1 1
9 25317 2 1 47 ASP H H 12.435 10.625 -4.226 1.00 . B B . 47 ASP H 1 1
9 25318 2 1 47 ASP HA H 12.372 10.246 -7.035 1.00 . B B . 47 ASP HA 1 1
9 25319 2 1 47 ASP HB2 H 10.783 11.878 -7.047 1.00 . B B . 47 ASP HB2 1 1
9 25320 2 1 47 ASP HB3 H 10.767 11.550 -5.318 1.00 . B B . 47 ASP HB3 1 1
9 25321 2 1 47 ASP N N 12.893 10.338 -5.043 1.00 . B B . 47 ASP N 1 1
9 25322 2 1 47 ASP O O 14.164 11.764 -7.947 1.00 . B B . 47 ASP O 1 1
9 25323 2 1 47 ASP OD1 O 12.258 14.019 -6.788 1.00 . B B . 47 ASP OD1 1 1
9 25324 2 1 47 ASP OD2 O 11.519 13.818 -4.727 1.00 . B B . 47 ASP OD2 1 1
9 25325 2 1 48 LYS C C 16.802 12.585 -6.267 1.00 . B B . 48 LYS C 1 1
9 25326 2 1 48 LYS CA C 15.524 13.415 -6.193 1.00 . B B . 48 LYS CA 1 1
9 25327 2 1 48 LYS CB C 15.683 14.527 -5.158 1.00 . B B . 48 LYS CB 1 1
9 25328 2 1 48 LYS CD C 16.347 16.884 -5.714 1.00 . B B . 48 LYS CD 1 1
9 25329 2 1 48 LYS CE C 17.320 16.543 -6.831 1.00 . B B . 48 LYS CE 1 1
9 25330 2 1 48 LYS CG C 15.205 15.883 -5.646 1.00 . B B . 48 LYS CG 1 1
9 25331 2 1 48 LYS H H 14.027 12.589 -4.945 1.00 . B B . 48 LYS H 1 1
9 25332 2 1 48 LYS HA H 15.342 13.858 -7.160 1.00 . B B . 48 LYS HA 1 1
9 25333 2 1 48 LYS HB2 H 15.116 14.267 -4.276 1.00 . B B . 48 LYS HB2 1 1
9 25334 2 1 48 LYS HB3 H 16.727 14.612 -4.893 1.00 . B B . 48 LYS HB3 1 1
9 25335 2 1 48 LYS HD2 H 15.941 17.868 -5.892 1.00 . B B . 48 LYS HD2 1 1
9 25336 2 1 48 LYS HD3 H 16.875 16.875 -4.771 1.00 . B B . 48 LYS HD3 1 1
9 25337 2 1 48 LYS HE2 H 17.828 17.445 -7.136 1.00 . B B . 48 LYS HE2 1 1
9 25338 2 1 48 LYS HE3 H 18.044 15.834 -6.455 1.00 . B B . 48 LYS HE3 1 1
9 25339 2 1 48 LYS HG2 H 14.779 15.769 -6.633 1.00 . B B . 48 LYS HG2 1 1
9 25340 2 1 48 LYS HG3 H 14.451 16.254 -4.968 1.00 . B B . 48 LYS HG3 1 1
9 25341 2 1 48 LYS HZ1 H 16.253 15.013 -7.771 1.00 . B B . 48 LYS HZ1 1 1
9 25342 2 1 48 LYS HZ2 H 17.298 15.855 -8.802 1.00 . B B . 48 LYS HZ2 1 1
9 25343 2 1 48 LYS HZ3 H 15.844 16.566 -8.308 1.00 . B B . 48 LYS HZ3 1 1
9 25344 2 1 48 LYS N N 14.374 12.584 -5.863 1.00 . B B . 48 LYS N 1 1
9 25345 2 1 48 LYS NZ N 16.630 15.953 -8.011 1.00 . B B . 48 LYS NZ 1 1
9 25346 2 1 48 LYS O O 17.754 12.957 -6.953 1.00 . B B . 48 LYS O 1 1
9 25347 2 1 49 LYS C C 17.903 9.548 -6.656 1.00 . B B . 49 LYS C 1 1
9 25348 2 1 49 LYS CA C 17.984 10.587 -5.543 1.00 . B B . 49 LYS CA 1 1
9 25349 2 1 49 LYS CB C 18.110 9.890 -4.188 1.00 . B B . 49 LYS CB 1 1
9 25350 2 1 49 LYS CD C 19.676 9.011 -2.432 1.00 . B B . 49 LYS CD 1 1
9 25351 2 1 49 LYS CE C 20.615 7.875 -2.804 1.00 . B B . 49 LYS CE 1 1
9 25352 2 1 49 LYS CG C 19.500 9.989 -3.581 1.00 . B B . 49 LYS CG 1 1
9 25353 2 1 49 LYS H H 16.031 11.219 -5.029 1.00 . B B . 49 LYS H 1 1
9 25354 2 1 49 LYS HA H 18.858 11.200 -5.704 1.00 . B B . 49 LYS HA 1 1
9 25355 2 1 49 LYS HB2 H 17.408 10.336 -3.500 1.00 . B B . 49 LYS HB2 1 1
9 25356 2 1 49 LYS HB3 H 17.868 8.844 -4.310 1.00 . B B . 49 LYS HB3 1 1
9 25357 2 1 49 LYS HD2 H 20.085 9.538 -1.583 1.00 . B B . 49 LYS HD2 1 1
9 25358 2 1 49 LYS HD3 H 18.711 8.600 -2.172 1.00 . B B . 49 LYS HD3 1 1
9 25359 2 1 49 LYS HE2 H 20.242 7.394 -3.696 1.00 . B B . 49 LYS HE2 1 1
9 25360 2 1 49 LYS HE3 H 21.595 8.285 -3.001 1.00 . B B . 49 LYS HE3 1 1
9 25361 2 1 49 LYS HG2 H 20.232 9.769 -4.344 1.00 . B B . 49 LYS HG2 1 1
9 25362 2 1 49 LYS HG3 H 19.650 10.994 -3.214 1.00 . B B . 49 LYS HG3 1 1
9 25363 2 1 49 LYS HZ1 H 19.912 6.209 -1.758 1.00 . B B . 49 LYS HZ1 1 1
9 25364 2 1 49 LYS HZ2 H 20.728 7.332 -0.791 1.00 . B B . 49 LYS HZ2 1 1
9 25365 2 1 49 LYS HZ3 H 21.600 6.316 -1.824 1.00 . B B . 49 LYS HZ3 1 1
9 25366 2 1 49 LYS N N 16.819 11.464 -5.557 1.00 . B B . 49 LYS N 1 1
9 25367 2 1 49 LYS NZ N 20.722 6.862 -1.718 1.00 . B B . 49 LYS NZ 1 1
9 25368 2 1 49 LYS O O 18.904 8.922 -7.005 1.00 . B B . 49 LYS O 1 1
9 25369 2 1 50 TYR C C 15.859 9.032 -9.500 1.00 . B B . 50 TYR C 1 1
9 25370 2 1 50 TYR CA C 16.509 8.391 -8.275 1.00 . B B . 50 TYR CA 1 1
9 25371 2 1 50 TYR CB C 15.652 7.224 -7.776 1.00 . B B . 50 TYR CB 1 1
9 25372 2 1 50 TYR CD1 C 17.513 5.783 -6.856 1.00 . B B . 50 TYR CD1 1 1
9 25373 2 1 50 TYR CD2 C 15.700 6.336 -5.411 1.00 . B B . 50 TYR CD2 1 1
9 25374 2 1 50 TYR CE1 C 18.108 5.059 -5.840 1.00 . B B . 50 TYR CE1 1 1
9 25375 2 1 50 TYR CE2 C 16.290 5.614 -4.390 1.00 . B B . 50 TYR CE2 1 1
9 25376 2 1 50 TYR CG C 16.300 6.431 -6.660 1.00 . B B . 50 TYR CG 1 1
9 25377 2 1 50 TYR CZ C 17.492 4.979 -4.609 1.00 . B B . 50 TYR CZ 1 1
9 25378 2 1 50 TYR H H 15.946 9.887 -6.886 1.00 . B B . 50 TYR H 1 1
9 25379 2 1 50 TYR HA H 17.479 8.012 -8.557 1.00 . B B . 50 TYR HA 1 1
9 25380 2 1 50 TYR HB2 H 14.712 7.607 -7.408 1.00 . B B . 50 TYR HB2 1 1
9 25381 2 1 50 TYR HB3 H 15.465 6.549 -8.597 1.00 . B B . 50 TYR HB3 1 1
9 25382 2 1 50 TYR HD1 H 17.993 5.846 -7.820 1.00 . B B . 50 TYR HD1 1 1
9 25383 2 1 50 TYR HD2 H 14.757 6.832 -5.241 1.00 . B B . 50 TYR HD2 1 1
9 25384 2 1 50 TYR HE1 H 19.052 4.561 -6.012 1.00 . B B . 50 TYR HE1 1 1
9 25385 2 1 50 TYR HE2 H 15.808 5.551 -3.427 1.00 . B B . 50 TYR HE2 1 1
9 25386 2 1 50 TYR HH H 17.432 4.090 -2.905 1.00 . B B . 50 TYR HH 1 1
9 25387 2 1 50 TYR N N 16.708 9.363 -7.207 1.00 . B B . 50 TYR N 1 1
9 25388 2 1 50 TYR O O 16.512 9.219 -10.526 1.00 . B B . 50 TYR O 1 1
9 25389 2 1 50 TYR OH O 18.080 4.260 -3.593 1.00 . B B . 50 TYR OH 1 1
9 25390 2 1 51 ASN C C 12.336 9.782 -10.267 1.00 . B B . 51 ASN C 1 1
9 25391 2 1 51 ASN CA C 13.833 9.970 -10.484 1.00 . B B . 51 ASN CA 1 1
9 25392 2 1 51 ASN CB C 14.242 9.353 -11.823 1.00 . B B . 51 ASN CB 1 1
9 25393 2 1 51 ASN CG C 13.694 10.125 -13.009 1.00 . B B . 51 ASN CG 1 1
9 25394 2 1 51 ASN H H 14.106 9.184 -8.543 1.00 . B B . 51 ASN H 1 1
9 25395 2 1 51 ASN HA H 14.057 11.025 -10.493 1.00 . B B . 51 ASN HA 1 1
9 25396 2 1 51 ASN HB2 H 15.320 9.343 -11.893 1.00 . B B . 51 ASN HB2 1 1
9 25397 2 1 51 ASN HB3 H 13.873 8.339 -11.874 1.00 . B B . 51 ASN HB3 1 1
9 25398 2 1 51 ASN HD21 H 12.832 8.478 -13.719 1.00 . B B . 51 ASN HD21 1 1
9 25399 2 1 51 ASN HD22 H 12.602 9.910 -14.658 1.00 . B B . 51 ASN HD22 1 1
9 25400 2 1 51 ASN N N 14.574 9.359 -9.387 1.00 . B B . 51 ASN N 1 1
9 25401 2 1 51 ASN ND2 N 12.970 9.435 -13.884 1.00 . B B . 51 ASN ND2 1 1
9 25402 2 1 51 ASN O O 11.818 8.673 -10.392 1.00 . B B . 51 ASN O 1 1
9 25403 2 1 51 ASN OD1 O 13.918 11.328 -13.138 1.00 . B B . 51 ASN OD1 1 1
9 25404 2 1 52 PRO C C 9.471 9.795 -10.608 1.00 . B B . 52 PRO C 1 1
9 25405 2 1 52 PRO CA C 10.179 10.804 -9.695 1.00 . B B . 52 PRO CA 1 1
9 25406 2 1 52 PRO CB C 9.738 12.225 -10.007 1.00 . B B . 52 PRO CB 1 1
9 25407 2 1 52 PRO CD C 12.136 12.232 -9.757 1.00 . B B . 52 PRO CD 1 1
9 25408 2 1 52 PRO CG C 10.893 13.077 -9.597 1.00 . B B . 52 PRO CG 1 1
9 25409 2 1 52 PRO HA H 9.958 10.572 -8.664 1.00 . B B . 52 PRO HA 1 1
9 25410 2 1 52 PRO HB2 H 9.534 12.315 -11.063 1.00 . B B . 52 PRO HB2 1 1
9 25411 2 1 52 PRO HB3 H 8.853 12.462 -9.439 1.00 . B B . 52 PRO HB3 1 1
9 25412 2 1 52 PRO HD2 H 12.694 12.545 -10.628 1.00 . B B . 52 PRO HD2 1 1
9 25413 2 1 52 PRO HD3 H 12.750 12.300 -8.873 1.00 . B B . 52 PRO HD3 1 1
9 25414 2 1 52 PRO HG2 H 10.949 13.945 -10.236 1.00 . B B . 52 PRO HG2 1 1
9 25415 2 1 52 PRO HG3 H 10.777 13.378 -8.567 1.00 . B B . 52 PRO HG3 1 1
9 25416 2 1 52 PRO N N 11.614 10.863 -9.932 1.00 . B B . 52 PRO N 1 1
9 25417 2 1 52 PRO O O 9.986 9.458 -11.674 1.00 . B B . 52 PRO O 1 1
9 25418 2 1 53 THR C C 7.426 8.487 -8.052 1.00 . B B . 53 THR C 1 1
9 25419 2 1 53 THR CA C 7.668 9.704 -8.932 1.00 . B B . 53 THR CA 1 1
9 25420 2 1 53 THR CB C 6.351 10.438 -9.187 1.00 . B B . 53 THR CB 1 1
9 25421 2 1 53 THR CG2 C 6.155 11.640 -8.290 1.00 . B B . 53 THR CG2 1 1
9 25422 2 1 53 THR H H 7.822 8.664 -10.763 1.00 . B B . 53 THR H 1 1
9 25423 2 1 53 THR HA H 8.350 10.367 -8.425 1.00 . B B . 53 THR HA 1 1
9 25424 2 1 53 THR HB H 5.531 9.757 -9.011 1.00 . B B . 53 THR HB 1 1
9 25425 2 1 53 THR HG1 H 5.934 10.183 -11.083 1.00 . B B . 53 THR HG1 1 1
9 25426 2 1 53 THR HG21 H 5.560 11.358 -7.434 1.00 . B B . 53 THR HG21 1 1
9 25427 2 1 53 THR HG22 H 5.649 12.420 -8.839 1.00 . B B . 53 THR HG22 1 1
9 25428 2 1 53 THR HG23 H 7.117 12.000 -7.956 1.00 . B B . 53 THR HG23 1 1
9 25429 2 1 53 THR N N 8.289 9.310 -10.196 1.00 . B B . 53 THR N 1 1
9 25430 2 1 53 THR O O 6.714 7.560 -8.439 1.00 . B B . 53 THR O 1 1
9 25431 2 1 53 THR OG1 O 6.278 10.886 -10.528 1.00 . B B . 53 THR OG1 1 1
9 25432 2 1 54 TRP C C 6.682 7.574 -5.029 1.00 . B B . 54 TRP C 1 1
9 25433 2 1 54 TRP CA C 7.887 7.384 -5.942 1.00 . B B . 54 TRP CA 1 1
9 25434 2 1 54 TRP CB C 9.153 7.229 -5.096 1.00 . B B . 54 TRP CB 1 1
9 25435 2 1 54 TRP CD1 C 11.017 8.021 -6.662 1.00 . B B . 54 TRP CD1 1 1
9 25436 2 1 54 TRP CD2 C 11.173 5.869 -6.063 1.00 . B B . 54 TRP CD2 1 1
9 25437 2 1 54 TRP CE2 C 12.250 6.177 -6.915 1.00 . B B . 54 TRP CE2 1 1
9 25438 2 1 54 TRP CE3 C 11.065 4.571 -5.557 1.00 . B B . 54 TRP CE3 1 1
9 25439 2 1 54 TRP CG C 10.397 7.064 -5.912 1.00 . B B . 54 TRP CG 1 1
9 25440 2 1 54 TRP CH2 C 13.079 3.970 -6.765 1.00 . B B . 54 TRP CH2 1 1
9 25441 2 1 54 TRP CZ2 C 13.210 5.234 -7.274 1.00 . B B . 54 TRP CZ2 1 1
9 25442 2 1 54 TRP CZ3 C 12.018 3.634 -5.914 1.00 . B B . 54 TRP CZ3 1 1
9 25443 2 1 54 TRP H H 8.590 9.257 -6.624 1.00 . B B . 54 TRP H 1 1
9 25444 2 1 54 TRP HA H 7.743 6.484 -6.520 1.00 . B B . 54 TRP HA 1 1
9 25445 2 1 54 TRP HB2 H 9.273 8.105 -4.477 1.00 . B B . 54 TRP HB2 1 1
9 25446 2 1 54 TRP HB3 H 9.049 6.359 -4.464 1.00 . B B . 54 TRP HB3 1 1
9 25447 2 1 54 TRP HD1 H 10.670 9.041 -6.757 1.00 . B B . 54 TRP HD1 1 1
9 25448 2 1 54 TRP HE1 H 12.744 7.987 -7.856 1.00 . B B . 54 TRP HE1 1 1
9 25449 2 1 54 TRP HE3 H 10.254 4.292 -4.900 1.00 . B B . 54 TRP HE3 1 1
9 25450 2 1 54 TRP HH2 H 13.799 3.207 -7.018 1.00 . B B . 54 TRP HH2 1 1
9 25451 2 1 54 TRP HZ2 H 14.034 5.477 -7.928 1.00 . B B . 54 TRP HZ2 1 1
9 25452 2 1 54 TRP HZ3 H 11.949 2.626 -5.534 1.00 . B B . 54 TRP HZ3 1 1
9 25453 2 1 54 TRP N N 8.030 8.492 -6.873 1.00 . B B . 54 TRP N 1 1
9 25454 2 1 54 TRP NE1 N 12.132 7.497 -7.267 1.00 . B B . 54 TRP NE1 1 1
9 25455 2 1 54 TRP O O 6.243 8.696 -4.775 1.00 . B B . 54 TRP O 1 1
9 25456 2 1 55 HIS C C 5.303 5.493 -2.483 1.00 . B B . 55 HIS C 1 1
9 25457 2 1 55 HIS CA C 5.028 6.460 -3.625 1.00 . B B . 55 HIS CA 1 1
9 25458 2 1 55 HIS CB C 3.755 6.061 -4.371 1.00 . B B . 55 HIS CB 1 1
9 25459 2 1 55 HIS CD2 C 4.385 6.907 -6.740 1.00 . B B . 55 HIS CD2 1 1
9 25460 2 1 55 HIS CE1 C 2.563 8.045 -7.173 1.00 . B B . 55 HIS CE1 1 1
9 25461 2 1 55 HIS CG C 3.570 6.792 -5.665 1.00 . B B . 55 HIS CG 1 1
9 25462 2 1 55 HIS H H 6.583 5.604 -4.767 1.00 . B B . 55 HIS H 1 1
9 25463 2 1 55 HIS HA H 4.915 7.457 -3.226 1.00 . B B . 55 HIS HA 1 1
9 25464 2 1 55 HIS HB2 H 3.792 5.004 -4.590 1.00 . B B . 55 HIS HB2 1 1
9 25465 2 1 55 HIS HB3 H 2.900 6.266 -3.747 1.00 . B B . 55 HIS HB3 1 1
9 25466 2 1 55 HIS HD1 H 1.656 7.630 -5.386 1.00 . B B . 55 HIS HD1 1 1
9 25467 2 1 55 HIS HD2 H 5.366 6.466 -6.851 1.00 . B B . 55 HIS HD2 1 1
9 25468 2 1 55 HIS HE1 H 1.831 8.663 -7.672 1.00 . B B . 55 HIS HE1 1 1
9 25469 2 1 55 HIS HE2 H 4.116 8.009 -8.507 1.00 . B B . 55 HIS HE2 1 1
9 25470 2 1 55 HIS N N 6.170 6.459 -4.529 1.00 . B B . 55 HIS N 1 1
9 25471 2 1 55 HIS ND1 N 2.436 7.517 -5.967 1.00 . B B . 55 HIS ND1 1 1
9 25472 2 1 55 HIS NE2 N 3.736 7.690 -7.662 1.00 . B B . 55 HIS NE2 1 1
9 25473 2 1 55 HIS O O 5.168 4.279 -2.638 1.00 . B B . 55 HIS O 1 1
9 25474 2 1 56 CYS C C 5.055 5.312 0.929 1.00 . B B . 56 CYS C 1 1
9 25475 2 1 56 CYS CA C 6.074 5.205 -0.200 1.00 . B B . 56 CYS CA 1 1
9 25476 2 1 56 CYS CB C 7.457 5.589 0.324 1.00 . B B . 56 CYS CB 1 1
9 25477 2 1 56 CYS H H 5.849 7.007 -1.295 1.00 . B B . 56 CYS H 1 1
9 25478 2 1 56 CYS HA H 6.106 4.183 -0.536 1.00 . B B . 56 CYS HA 1 1
9 25479 2 1 56 CYS HB2 H 7.355 6.403 1.026 1.00 . B B . 56 CYS HB2 1 1
9 25480 2 1 56 CYS HB3 H 7.893 4.739 0.827 1.00 . B B . 56 CYS HB3 1 1
9 25481 2 1 56 CYS HG H 8.797 7.052 -0.829 1.00 . B B . 56 CYS HG 1 1
9 25482 2 1 56 CYS N N 5.732 6.034 -1.349 1.00 . B B . 56 CYS N 1 1
9 25483 2 1 56 CYS O O 4.408 6.342 1.115 1.00 . B B . 56 CYS O 1 1
9 25484 2 1 56 CYS SG S 8.613 6.119 -0.962 1.00 . B B . 56 CYS SG 1 1
9 25485 2 1 57 ILE C C 4.768 3.534 4.023 1.00 . B B . 57 ILE C 1 1
9 25486 2 1 57 ILE CA C 4.047 4.164 2.838 1.00 . B B . 57 ILE CA 1 1
9 25487 2 1 57 ILE CB C 2.779 3.344 2.527 1.00 . B B . 57 ILE CB 1 1
9 25488 2 1 57 ILE CD1 C 1.976 5.306 1.099 1.00 . B B . 57 ILE CD1 1 1
9 25489 2 1 57 ILE CG1 C 2.146 3.805 1.209 1.00 . B B . 57 ILE CG1 1 1
9 25490 2 1 57 ILE CG2 C 1.784 3.456 3.675 1.00 . B B . 57 ILE CG2 1 1
9 25491 2 1 57 ILE H H 5.513 3.454 1.495 1.00 . B B . 57 ILE H 1 1
9 25492 2 1 57 ILE HA H 3.753 5.171 3.096 1.00 . B B . 57 ILE HA 1 1
9 25493 2 1 57 ILE HB H 3.064 2.307 2.435 1.00 . B B . 57 ILE HB 1 1
9 25494 2 1 57 ILE HD11 H 2.421 5.782 1.961 1.00 . B B . 57 ILE HD11 1 1
9 25495 2 1 57 ILE HD12 H 0.923 5.547 1.060 1.00 . B B . 57 ILE HD12 1 1
9 25496 2 1 57 ILE HD13 H 2.460 5.660 0.202 1.00 . B B . 57 ILE HD13 1 1
9 25497 2 1 57 ILE HG12 H 2.769 3.485 0.388 1.00 . B B . 57 ILE HG12 1 1
9 25498 2 1 57 ILE HG13 H 1.169 3.352 1.109 1.00 . B B . 57 ILE HG13 1 1
9 25499 2 1 57 ILE HG21 H 1.212 2.543 3.749 1.00 . B B . 57 ILE HG21 1 1
9 25500 2 1 57 ILE HG22 H 1.114 4.285 3.495 1.00 . B B . 57 ILE HG22 1 1
9 25501 2 1 57 ILE HG23 H 2.317 3.620 4.600 1.00 . B B . 57 ILE HG23 1 1
9 25502 2 1 57 ILE N N 4.948 4.230 1.696 1.00 . B B . 57 ILE N 1 1
9 25503 2 1 57 ILE O O 5.045 2.335 4.025 1.00 . B B . 57 ILE O 1 1
9 25504 2 1 58 VAL C C 4.912 3.881 7.435 1.00 . B B . 58 VAL C 1 1
9 25505 2 1 58 VAL CA C 5.799 3.864 6.196 1.00 . B B . 58 VAL CA 1 1
9 25506 2 1 58 VAL CB C 7.068 4.695 6.464 1.00 . B B . 58 VAL CB 1 1
9 25507 2 1 58 VAL CG1 C 6.759 6.178 6.364 1.00 . B B . 58 VAL CG1 1 1
9 25508 2 1 58 VAL CG2 C 7.666 4.355 7.821 1.00 . B B . 58 VAL CG2 1 1
9 25509 2 1 58 VAL H H 4.852 5.298 4.959 1.00 . B B . 58 VAL H 1 1
9 25510 2 1 58 VAL HA H 6.101 2.847 6.001 1.00 . B B . 58 VAL HA 1 1
9 25511 2 1 58 VAL HB H 7.796 4.454 5.705 1.00 . B B . 58 VAL HB 1 1
9 25512 2 1 58 VAL HG11 H 5.702 6.336 6.522 1.00 . B B . 58 VAL HG11 1 1
9 25513 2 1 58 VAL HG12 H 7.034 6.536 5.384 1.00 . B B . 58 VAL HG12 1 1
9 25514 2 1 58 VAL HG13 H 7.320 6.713 7.115 1.00 . B B . 58 VAL HG13 1 1
9 25515 2 1 58 VAL HG21 H 8.724 4.174 7.713 1.00 . B B . 58 VAL HG21 1 1
9 25516 2 1 58 VAL HG22 H 7.188 3.470 8.213 1.00 . B B . 58 VAL HG22 1 1
9 25517 2 1 58 VAL HG23 H 7.508 5.180 8.501 1.00 . B B . 58 VAL HG23 1 1
9 25518 2 1 58 VAL N N 5.088 4.349 5.020 1.00 . B B . 58 VAL N 1 1
9 25519 2 1 58 VAL O O 4.338 4.909 7.791 1.00 . B B . 58 VAL O 1 1
9 25520 2 1 59 GLY C C 4.586 1.635 10.281 1.00 . B B . 59 GLY C 1 1
9 25521 2 1 59 GLY CA C 4.004 2.618 9.286 1.00 . B B . 59 GLY CA 1 1
9 25522 2 1 59 GLY H H 5.299 1.946 7.756 1.00 . B B . 59 GLY H 1 1
9 25523 2 1 59 GLY HA2 H 3.934 3.589 9.754 1.00 . B B . 59 GLY HA2 1 1
9 25524 2 1 59 GLY HA3 H 3.013 2.289 9.009 1.00 . B B . 59 GLY HA3 1 1
9 25525 2 1 59 GLY N N 4.813 2.729 8.089 1.00 . B B . 59 GLY N 1 1
9 25526 2 1 59 GLY O O 5.463 1.985 11.069 1.00 . B B . 59 GLY O 1 1
9 25527 2 1 60 ARG C C 3.674 -1.864 11.088 1.00 . B B . 60 ARG C 1 1
9 25528 2 1 60 ARG CA C 4.568 -0.629 11.149 1.00 . B B . 60 ARG CA 1 1
9 25529 2 1 60 ARG CB C 4.607 -0.081 12.568 1.00 . B B . 60 ARG CB 1 1
9 25530 2 1 60 ARG CD C 3.324 0.763 14.557 1.00 . B B . 60 ARG CD 1 1
9 25531 2 1 60 ARG CG C 3.239 0.283 13.116 1.00 . B B . 60 ARG CG 1 1
9 25532 2 1 60 ARG CZ C 1.904 -0.819 15.792 1.00 . B B . 60 ARG CZ 1 1
9 25533 2 1 60 ARG H H 3.400 0.183 9.607 1.00 . B B . 60 ARG H 1 1
9 25534 2 1 60 ARG HA H 5.567 -0.904 10.849 1.00 . B B . 60 ARG HA 1 1
9 25535 2 1 60 ARG HB2 H 5.047 -0.822 13.212 1.00 . B B . 60 ARG HB2 1 1
9 25536 2 1 60 ARG HB3 H 5.221 0.807 12.573 1.00 . B B . 60 ARG HB3 1 1
9 25537 2 1 60 ARG HD2 H 4.189 0.315 15.022 1.00 . B B . 60 ARG HD2 1 1
9 25538 2 1 60 ARG HD3 H 3.432 1.838 14.559 1.00 . B B . 60 ARG HD3 1 1
9 25539 2 1 60 ARG HE H 1.472 1.104 15.490 1.00 . B B . 60 ARG HE 1 1
9 25540 2 1 60 ARG HG2 H 2.817 1.070 12.511 1.00 . B B . 60 ARG HG2 1 1
9 25541 2 1 60 ARG HG3 H 2.602 -0.588 13.074 1.00 . B B . 60 ARG HG3 1 1
9 25542 2 1 60 ARG HH11 H 3.626 -1.599 15.074 1.00 . B B . 60 ARG HH11 1 1
9 25543 2 1 60 ARG HH12 H 2.612 -2.706 15.939 1.00 . B B . 60 ARG HH12 1 1
9 25544 2 1 60 ARG HH21 H 0.127 -0.343 16.629 1.00 . B B . 60 ARG HH21 1 1
9 25545 2 1 60 ARG HH22 H 0.622 -1.992 16.822 1.00 . B B . 60 ARG HH22 1 1
9 25546 2 1 60 ARG N N 4.096 0.401 10.247 1.00 . B B . 60 ARG N 1 1
9 25547 2 1 60 ARG NE N 2.134 0.403 15.322 1.00 . B B . 60 ARG NE 1 1
9 25548 2 1 60 ARG NH1 N 2.786 -1.787 15.584 1.00 . B B . 60 ARG NH1 1 1
9 25549 2 1 60 ARG NH2 N 0.793 -1.072 16.469 1.00 . B B . 60 ARG NH2 1 1
9 25550 2 1 60 ARG O O 4.124 -2.981 11.341 1.00 . B B . 60 ARG O 1 1
9 25551 2 1 61 ASN C C 0.238 -2.366 9.816 1.00 . B B . 61 ASN C 1 1
9 25552 2 1 61 ASN CA C 1.451 -2.756 10.657 1.00 . B B . 61 ASN CA 1 1
9 25553 2 1 61 ASN CB C 0.998 -3.182 12.055 1.00 . B B . 61 ASN CB 1 1
9 25554 2 1 61 ASN CG C 0.262 -4.508 12.045 1.00 . B B . 61 ASN CG 1 1
9 25555 2 1 61 ASN H H 2.102 -0.743 10.559 1.00 . B B . 61 ASN H 1 1
9 25556 2 1 61 ASN HA H 1.951 -3.588 10.183 1.00 . B B . 61 ASN HA 1 1
9 25557 2 1 61 ASN HB2 H 1.863 -3.279 12.694 1.00 . B B . 61 ASN HB2 1 1
9 25558 2 1 61 ASN HB3 H 0.339 -2.429 12.460 1.00 . B B . 61 ASN HB3 1 1
9 25559 2 1 61 ASN HD21 H 1.567 -5.273 13.335 1.00 . B B . 61 ASN HD21 1 1
9 25560 2 1 61 ASN HD22 H 0.304 -6.336 12.825 1.00 . B B . 61 ASN HD22 1 1
9 25561 2 1 61 ASN N N 2.404 -1.656 10.750 1.00 . B B . 61 ASN N 1 1
9 25562 2 1 61 ASN ND2 N 0.761 -5.470 12.812 1.00 . B B . 61 ASN ND2 1 1
9 25563 2 1 61 ASN O O -0.898 -2.681 10.168 1.00 . B B . 61 ASN O 1 1
9 25564 2 1 61 ASN OD1 O -0.746 -4.665 11.355 1.00 . B B . 61 ASN OD1 1 1
9 25565 2 1 62 PHE C C -0.764 -2.243 6.664 1.00 . B B . 62 PHE C 1 1
9 25566 2 1 62 PHE CA C -0.590 -1.257 7.813 1.00 . B B . 62 PHE CA 1 1
9 25567 2 1 62 PHE CB C -0.305 0.142 7.266 1.00 . B B . 62 PHE CB 1 1
9 25568 2 1 62 PHE CD1 C 2.131 0.220 6.674 1.00 . B B . 62 PHE CD1 1 1
9 25569 2 1 62 PHE CD2 C 0.534 0.175 4.903 1.00 . B B . 62 PHE CD2 1 1
9 25570 2 1 62 PHE CE1 C 3.159 0.256 5.751 1.00 . B B . 62 PHE CE1 1 1
9 25571 2 1 62 PHE CE2 C 1.557 0.211 3.975 1.00 . B B . 62 PHE CE2 1 1
9 25572 2 1 62 PHE CG C 0.809 0.179 6.261 1.00 . B B . 62 PHE CG 1 1
9 25573 2 1 62 PHE CZ C 2.871 0.252 4.399 1.00 . B B . 62 PHE CZ 1 1
9 25574 2 1 62 PHE H H 1.412 -1.461 8.470 1.00 . B B . 62 PHE H 1 1
9 25575 2 1 62 PHE HA H -1.503 -1.228 8.386 1.00 . B B . 62 PHE HA 1 1
9 25576 2 1 62 PHE HB2 H -1.195 0.521 6.787 1.00 . B B . 62 PHE HB2 1 1
9 25577 2 1 62 PHE HB3 H -0.039 0.794 8.084 1.00 . B B . 62 PHE HB3 1 1
9 25578 2 1 62 PHE HD1 H 2.357 0.224 7.730 1.00 . B B . 62 PHE HD1 1 1
9 25579 2 1 62 PHE HD2 H -0.492 0.144 4.571 1.00 . B B . 62 PHE HD2 1 1
9 25580 2 1 62 PHE HE1 H 4.184 0.287 6.085 1.00 . B B . 62 PHE HE1 1 1
9 25581 2 1 62 PHE HE2 H 1.328 0.208 2.919 1.00 . B B . 62 PHE HE2 1 1
9 25582 2 1 62 PHE HZ H 3.672 0.280 3.676 1.00 . B B . 62 PHE HZ 1 1
9 25583 2 1 62 PHE N N 0.485 -1.682 8.701 1.00 . B B . 62 PHE N 1 1
9 25584 2 1 62 PHE O O -0.253 -3.362 6.709 1.00 . B B . 62 PHE O 1 1
9 25585 2 1 63 GLY C C -1.664 -1.896 3.191 1.00 . B B . 63 GLY C 1 1
9 25586 2 1 63 GLY CA C -1.715 -2.673 4.487 1.00 . B B . 63 GLY CA 1 1
9 25587 2 1 63 GLY H H -1.866 -0.916 5.655 1.00 . B B . 63 GLY H 1 1
9 25588 2 1 63 GLY HA2 H -0.957 -3.443 4.466 1.00 . B B . 63 GLY HA2 1 1
9 25589 2 1 63 GLY HA3 H -2.684 -3.138 4.581 1.00 . B B . 63 GLY HA3 1 1
9 25590 2 1 63 GLY N N -1.486 -1.819 5.636 1.00 . B B . 63 GLY N 1 1
9 25591 2 1 63 GLY O O -2.533 -1.067 2.925 1.00 . B B . 63 GLY O 1 1
9 25592 2 1 64 SER C C -0.942 -2.309 -0.054 1.00 . B B . 64 SER C 1 1
9 25593 2 1 64 SER CA C -0.485 -1.451 1.121 1.00 . B B . 64 SER CA 1 1
9 25594 2 1 64 SER CB C 0.968 -1.016 0.922 1.00 . B B . 64 SER CB 1 1
9 25595 2 1 64 SER H H 0.029 -2.816 2.655 1.00 . B B . 64 SER H 1 1
9 25596 2 1 64 SER HA H -1.106 -0.569 1.161 1.00 . B B . 64 SER HA 1 1
9 25597 2 1 64 SER HB2 H 1.052 -0.469 -0.007 1.00 . B B . 64 SER HB2 1 1
9 25598 2 1 64 SER HB3 H 1.265 -0.377 1.742 1.00 . B B . 64 SER HB3 1 1
9 25599 2 1 64 SER HG H 1.732 -2.658 1.669 1.00 . B B . 64 SER HG 1 1
9 25600 2 1 64 SER N N -0.639 -2.151 2.387 1.00 . B B . 64 SER N 1 1
9 25601 2 1 64 SER O O -0.516 -3.452 -0.209 1.00 . B B . 64 SER O 1 1
9 25602 2 1 64 SER OG O 1.838 -2.134 0.873 1.00 . B B . 64 SER OG 1 1
9 25603 2 1 65 TYR C C -2.346 -1.481 -3.252 1.00 . B B . 65 TYR C 1 1
9 25604 2 1 65 TYR CA C -2.337 -2.422 -2.051 1.00 . B B . 65 TYR CA 1 1
9 25605 2 1 65 TYR CB C -3.752 -2.935 -1.775 1.00 . B B . 65 TYR CB 1 1
9 25606 2 1 65 TYR CD1 C -4.023 -5.243 -2.766 1.00 . B B . 65 TYR CD1 1 1
9 25607 2 1 65 TYR CD2 C -5.035 -3.404 -3.898 1.00 . B B . 65 TYR CD2 1 1
9 25608 2 1 65 TYR CE1 C -4.505 -6.107 -3.731 1.00 . B B . 65 TYR CE1 1 1
9 25609 2 1 65 TYR CE2 C -5.521 -4.264 -4.866 1.00 . B B . 65 TYR CE2 1 1
9 25610 2 1 65 TYR CG C -4.279 -3.879 -2.834 1.00 . B B . 65 TYR CG 1 1
9 25611 2 1 65 TYR CZ C -5.252 -5.613 -4.778 1.00 . B B . 65 TYR CZ 1 1
9 25612 2 1 65 TYR H H -2.105 -0.817 -0.695 1.00 . B B . 65 TYR H 1 1
9 25613 2 1 65 TYR HA H -1.689 -3.259 -2.265 1.00 . B B . 65 TYR HA 1 1
9 25614 2 1 65 TYR HB2 H -3.758 -3.463 -0.833 1.00 . B B . 65 TYR HB2 1 1
9 25615 2 1 65 TYR HB3 H -4.426 -2.094 -1.714 1.00 . B B . 65 TYR HB3 1 1
9 25616 2 1 65 TYR HD1 H -3.439 -5.627 -1.944 1.00 . B B . 65 TYR HD1 1 1
9 25617 2 1 65 TYR HD2 H -5.243 -2.347 -3.965 1.00 . B B . 65 TYR HD2 1 1
9 25618 2 1 65 TYR HE1 H -4.295 -7.164 -3.660 1.00 . B B . 65 TYR HE1 1 1
9 25619 2 1 65 TYR HE2 H -6.108 -3.875 -5.687 1.00 . B B . 65 TYR HE2 1 1
9 25620 2 1 65 TYR HH H -6.007 -5.967 -6.511 1.00 . B B . 65 TYR HH 1 1
9 25621 2 1 65 TYR N N -1.811 -1.734 -0.878 1.00 . B B . 65 TYR N 1 1
9 25622 2 1 65 TYR O O -3.407 -1.085 -3.738 1.00 . B B . 65 TYR O 1 1
9 25623 2 1 65 TYR OH O -5.733 -6.471 -5.741 1.00 . B B . 65 TYR OH 1 1
9 25624 2 1 66 VAL C C -0.647 -0.973 -6.126 1.00 . B B . 66 VAL C 1 1
9 25625 2 1 66 VAL CA C -1.017 -0.215 -4.854 1.00 . B B . 66 VAL CA 1 1
9 25626 2 1 66 VAL CB C 0.050 0.865 -4.587 1.00 . B B . 66 VAL CB 1 1
9 25627 2 1 66 VAL CG1 C -0.459 1.883 -3.578 1.00 . B B . 66 VAL CG1 1 1
9 25628 2 1 66 VAL CG2 C 1.347 0.228 -4.106 1.00 . B B . 66 VAL CG2 1 1
9 25629 2 1 66 VAL H H -0.346 -1.461 -3.281 1.00 . B B . 66 VAL H 1 1
9 25630 2 1 66 VAL HA H -1.966 0.278 -5.004 1.00 . B B . 66 VAL HA 1 1
9 25631 2 1 66 VAL HB H 0.251 1.381 -5.514 1.00 . B B . 66 VAL HB 1 1
9 25632 2 1 66 VAL HG11 H -0.831 1.369 -2.704 1.00 . B B . 66 VAL HG11 1 1
9 25633 2 1 66 VAL HG12 H -1.255 2.461 -4.022 1.00 . B B . 66 VAL HG12 1 1
9 25634 2 1 66 VAL HG13 H 0.348 2.541 -3.293 1.00 . B B . 66 VAL HG13 1 1
9 25635 2 1 66 VAL HG21 H 1.933 -0.083 -4.958 1.00 . B B . 66 VAL HG21 1 1
9 25636 2 1 66 VAL HG22 H 1.120 -0.630 -3.491 1.00 . B B . 66 VAL HG22 1 1
9 25637 2 1 66 VAL HG23 H 1.908 0.948 -3.527 1.00 . B B . 66 VAL HG23 1 1
9 25638 2 1 66 VAL N N -1.153 -1.118 -3.718 1.00 . B B . 66 VAL N 1 1
9 25639 2 1 66 VAL O O -0.318 -2.158 -6.083 1.00 . B B . 66 VAL O 1 1
9 25640 2 1 67 THR C C 0.832 -0.180 -9.171 1.00 . B B . 67 THR C 1 1
9 25641 2 1 67 THR CA C -0.377 -0.872 -8.547 1.00 . B B . 67 THR CA 1 1
9 25642 2 1 67 THR CB C -1.578 -0.775 -9.492 1.00 . B B . 67 THR CB 1 1
9 25643 2 1 67 THR CG2 C -1.342 -1.436 -10.833 1.00 . B B . 67 THR CG2 1 1
9 25644 2 1 67 THR H H -0.973 0.667 -7.222 1.00 . B B . 67 THR H 1 1
9 25645 2 1 67 THR HA H -0.139 -1.913 -8.384 1.00 . B B . 67 THR HA 1 1
9 25646 2 1 67 THR HB H -1.797 0.267 -9.671 1.00 . B B . 67 THR HB 1 1
9 25647 2 1 67 THR HG1 H -2.500 -1.718 -8.044 1.00 . B B . 67 THR HG1 1 1
9 25648 2 1 67 THR HG21 H -0.440 -2.027 -10.790 1.00 . B B . 67 THR HG21 1 1
9 25649 2 1 67 THR HG22 H -1.240 -0.677 -11.595 1.00 . B B . 67 THR HG22 1 1
9 25650 2 1 67 THR HG23 H -2.180 -2.075 -11.071 1.00 . B B . 67 THR HG23 1 1
9 25651 2 1 67 THR N N -0.704 -0.275 -7.256 1.00 . B B . 67 THR N 1 1
9 25652 2 1 67 THR O O 0.683 0.683 -10.036 1.00 . B B . 67 THR O 1 1
9 25653 2 1 67 THR OG1 O -2.721 -1.376 -8.912 1.00 . B B . 67 THR OG1 1 1
9 25654 2 1 68 HIS C C 3.348 -0.139 -10.758 1.00 . B B . 68 HIS C 1 1
9 25655 2 1 68 HIS CA C 3.255 0.037 -9.246 1.00 . B B . 68 HIS CA 1 1
9 25656 2 1 68 HIS CB C 4.483 -0.583 -8.570 1.00 . B B . 68 HIS CB 1 1
9 25657 2 1 68 HIS CD2 C 6.412 1.013 -7.883 1.00 . B B . 68 HIS CD2 1 1
9 25658 2 1 68 HIS CE1 C 7.497 1.049 -9.789 1.00 . B B . 68 HIS CE1 1 1
9 25659 2 1 68 HIS CG C 5.736 0.221 -8.750 1.00 . B B . 68 HIS CG 1 1
9 25660 2 1 68 HIS H H 2.085 -1.249 -8.034 1.00 . B B . 68 HIS H 1 1
9 25661 2 1 68 HIS HA H 3.229 1.092 -9.021 1.00 . B B . 68 HIS HA 1 1
9 25662 2 1 68 HIS HB2 H 4.294 -0.673 -7.510 1.00 . B B . 68 HIS HB2 1 1
9 25663 2 1 68 HIS HB3 H 4.654 -1.565 -8.985 1.00 . B B . 68 HIS HB3 1 1
9 25664 2 1 68 HIS HD1 H 6.206 -0.205 -10.760 1.00 . B B . 68 HIS HD1 1 1
9 25665 2 1 68 HIS HD2 H 6.146 1.212 -6.856 1.00 . B B . 68 HIS HD2 1 1
9 25666 2 1 68 HIS HE1 H 8.230 1.270 -10.551 1.00 . B B . 68 HIS HE1 1 1
9 25667 2 1 68 HIS HE2 H 8.212 2.061 -8.158 1.00 . B B . 68 HIS HE2 1 1
9 25668 2 1 68 HIS N N 2.028 -0.558 -8.726 1.00 . B B . 68 HIS N 1 1
9 25669 2 1 68 HIS ND1 N 6.442 0.266 -9.935 1.00 . B B . 68 HIS ND1 1 1
9 25670 2 1 68 HIS NE2 N 7.501 1.514 -8.554 1.00 . B B . 68 HIS NE2 1 1
9 25671 2 1 68 HIS O O 2.410 0.185 -11.485 1.00 . B B . 68 HIS O 1 1
9 25672 2 1 69 GLU C C 6.188 -1.005 -12.963 1.00 . B B . 69 GLU C 1 1
9 25673 2 1 69 GLU CA C 4.702 -0.860 -12.651 1.00 . B B . 69 GLU CA 1 1
9 25674 2 1 69 GLU CB C 4.126 0.309 -13.452 1.00 . B B . 69 GLU CB 1 1
9 25675 2 1 69 GLU CD C 4.236 2.794 -13.899 1.00 . B B . 69 GLU CD 1 1
9 25676 2 1 69 GLU CG C 4.559 1.672 -12.932 1.00 . B B . 69 GLU CG 1 1
9 25677 2 1 69 GLU H H 5.195 -0.885 -10.593 1.00 . B B . 69 GLU H 1 1
9 25678 2 1 69 GLU HA H 4.193 -1.768 -12.935 1.00 . B B . 69 GLU HA 1 1
9 25679 2 1 69 GLU HB2 H 4.446 0.220 -14.479 1.00 . B B . 69 GLU HB2 1 1
9 25680 2 1 69 GLU HB3 H 3.047 0.260 -13.413 1.00 . B B . 69 GLU HB3 1 1
9 25681 2 1 69 GLU HG2 H 4.052 1.865 -11.997 1.00 . B B . 69 GLU HG2 1 1
9 25682 2 1 69 GLU HG3 H 5.627 1.656 -12.763 1.00 . B B . 69 GLU HG3 1 1
9 25683 2 1 69 GLU N N 4.485 -0.648 -11.224 1.00 . B B . 69 GLU N 1 1
9 25684 2 1 69 GLU O O 6.594 -1.912 -13.691 1.00 . B B . 69 GLU O 1 1
9 25685 2 1 69 GLU OE1 O 4.282 2.553 -15.123 1.00 . B B . 69 GLU OE1 1 1
9 25686 2 1 69 GLU OE2 O 3.939 3.914 -13.432 1.00 . B B . 69 GLU OE2 1 1
9 25687 2 1 70 THR C C 9.158 -1.000 -11.636 1.00 . B B . 70 THR C 1 1
9 25688 2 1 70 THR CA C 8.434 -0.112 -12.648 1.00 . B B . 70 THR CA 1 1
9 25689 2 1 70 THR CB C 8.993 1.312 -12.590 1.00 . B B . 70 THR CB 1 1
9 25690 2 1 70 THR CG2 C 10.366 1.439 -13.213 1.00 . B B . 70 THR CG2 1 1
9 25691 2 1 70 THR H H 6.608 0.606 -11.855 1.00 . B B . 70 THR H 1 1
9 25692 2 1 70 THR HA H 8.603 -0.511 -13.638 1.00 . B B . 70 THR HA 1 1
9 25693 2 1 70 THR HB H 9.068 1.616 -11.556 1.00 . B B . 70 THR HB 1 1
9 25694 2 1 70 THR HG1 H 8.055 1.962 -14.183 1.00 . B B . 70 THR HG1 1 1
9 25695 2 1 70 THR HG21 H 10.942 0.551 -13.001 1.00 . B B . 70 THR HG21 1 1
9 25696 2 1 70 THR HG22 H 10.870 2.302 -12.800 1.00 . B B . 70 THR HG22 1 1
9 25697 2 1 70 THR HG23 H 10.267 1.557 -14.283 1.00 . B B . 70 THR HG23 1 1
9 25698 2 1 70 THR N N 6.994 -0.098 -12.417 1.00 . B B . 70 THR N 1 1
9 25699 2 1 70 THR O O 9.023 -2.223 -11.657 1.00 . B B . 70 THR O 1 1
9 25700 2 1 70 THR OG1 O 8.131 2.216 -13.259 1.00 . B B . 70 THR OG1 1 1
9 25701 2 1 71 LYS C C 9.800 -1.957 -8.870 1.00 . B B . 71 LYS C 1 1
9 25702 2 1 71 LYS CA C 10.703 -1.098 -9.747 1.00 . B B . 71 LYS CA 1 1
9 25703 2 1 71 LYS CB C 11.487 -0.119 -8.871 1.00 . B B . 71 LYS CB 1 1
9 25704 2 1 71 LYS CD C 13.587 0.963 -9.723 1.00 . B B . 71 LYS CD 1 1
9 25705 2 1 71 LYS CE C 14.052 0.731 -11.151 1.00 . B B . 71 LYS CE 1 1
9 25706 2 1 71 LYS CG C 12.071 1.054 -9.638 1.00 . B B . 71 LYS CG 1 1
9 25707 2 1 71 LYS H H 10.014 0.604 -10.801 1.00 . B B . 71 LYS H 1 1
9 25708 2 1 71 LYS HA H 11.400 -1.741 -10.258 1.00 . B B . 71 LYS HA 1 1
9 25709 2 1 71 LYS HB2 H 10.829 0.270 -8.108 1.00 . B B . 71 LYS HB2 1 1
9 25710 2 1 71 LYS HB3 H 12.298 -0.651 -8.395 1.00 . B B . 71 LYS HB3 1 1
9 25711 2 1 71 LYS HD2 H 14.014 1.886 -9.362 1.00 . B B . 71 LYS HD2 1 1
9 25712 2 1 71 LYS HD3 H 13.924 0.142 -9.106 1.00 . B B . 71 LYS HD3 1 1
9 25713 2 1 71 LYS HE2 H 15.117 0.552 -11.146 1.00 . B B . 71 LYS HE2 1 1
9 25714 2 1 71 LYS HE3 H 13.544 -0.137 -11.546 1.00 . B B . 71 LYS HE3 1 1
9 25715 2 1 71 LYS HG2 H 11.665 1.058 -10.637 1.00 . B B . 71 LYS HG2 1 1
9 25716 2 1 71 LYS HG3 H 11.803 1.971 -9.134 1.00 . B B . 71 LYS HG3 1 1
9 25717 2 1 71 LYS HZ1 H 14.071 1.704 -12.999 1.00 . B B . 71 LYS HZ1 1 1
9 25718 2 1 71 LYS HZ2 H 14.269 2.740 -11.677 1.00 . B B . 71 LYS HZ2 1 1
9 25719 2 1 71 LYS HZ3 H 12.743 2.101 -12.029 1.00 . B B . 71 LYS HZ3 1 1
9 25720 2 1 71 LYS N N 9.940 -0.373 -10.759 1.00 . B B . 71 LYS N 1 1
9 25721 2 1 71 LYS NZ N 13.764 1.901 -12.025 1.00 . B B . 71 LYS NZ 1 1
9 25722 2 1 71 LYS O O 10.263 -2.576 -7.911 1.00 . B B . 71 LYS O 1 1
9 25723 2 1 72 HIS C C 7.302 -2.128 -7.067 1.00 . B B . 72 HIS C 1 1
9 25724 2 1 72 HIS CA C 7.565 -2.783 -8.418 1.00 . B B . 72 HIS CA 1 1
9 25725 2 1 72 HIS CB C 8.101 -4.201 -8.211 1.00 . B B . 72 HIS CB 1 1
9 25726 2 1 72 HIS CD2 C 6.026 -5.354 -9.259 1.00 . B B . 72 HIS CD2 1 1
9 25727 2 1 72 HIS CE1 C 7.034 -7.092 -10.137 1.00 . B B . 72 HIS CE1 1 1
9 25728 2 1 72 HIS CG C 7.346 -5.248 -8.971 1.00 . B B . 72 HIS CG 1 1
9 25729 2 1 72 HIS H H 8.196 -1.481 -9.964 1.00 . B B . 72 HIS H 1 1
9 25730 2 1 72 HIS HA H 6.642 -2.831 -8.970 1.00 . B B . 72 HIS HA 1 1
9 25731 2 1 72 HIS HB2 H 9.132 -4.240 -8.532 1.00 . B B . 72 HIS HB2 1 1
9 25732 2 1 72 HIS HB3 H 8.047 -4.449 -7.161 1.00 . B B . 72 HIS HB3 1 1
9 25733 2 1 72 HIS HD1 H 8.906 -6.563 -9.500 1.00 . B B . 72 HIS HD1 1 1
9 25734 2 1 72 HIS HD2 H 5.249 -4.661 -8.970 1.00 . B B . 72 HIS HD2 1 1
9 25735 2 1 72 HIS HE1 H 7.217 -8.018 -10.664 1.00 . B B . 72 HIS HE1 1 1
9 25736 2 1 72 HIS HE2 H 5.015 -6.832 -10.356 1.00 . B B . 72 HIS HE2 1 1
9 25737 2 1 72 HIS N N 8.514 -1.995 -9.192 1.00 . B B . 72 HIS N 1 1
9 25738 2 1 72 HIS ND1 N 7.949 -6.352 -9.535 1.00 . B B . 72 HIS ND1 1 1
9 25739 2 1 72 HIS NE2 N 5.861 -6.509 -9.982 1.00 . B B . 72 HIS NE2 1 1
9 25740 2 1 72 HIS O O 6.245 -1.533 -6.853 1.00 . B B . 72 HIS O 1 1
9 25741 2 1 73 PHE C C 9.076 -2.446 -3.862 1.00 . B B . 73 PHE C 1 1
9 25742 2 1 73 PHE CA C 8.181 -1.677 -4.825 1.00 . B B . 73 PHE CA 1 1
9 25743 2 1 73 PHE CB C 6.736 -1.701 -4.317 1.00 . B B . 73 PHE CB 1 1
9 25744 2 1 73 PHE CD1 C 6.115 -4.052 -4.948 1.00 . B B . 73 PHE CD1 1 1
9 25745 2 1 73 PHE CD2 C 5.889 -3.392 -2.667 1.00 . B B . 73 PHE CD2 1 1
9 25746 2 1 73 PHE CE1 C 5.655 -5.317 -4.630 1.00 . B B . 73 PHE CE1 1 1
9 25747 2 1 73 PHE CE2 C 5.428 -4.654 -2.343 1.00 . B B . 73 PHE CE2 1 1
9 25748 2 1 73 PHE CG C 6.238 -3.077 -3.970 1.00 . B B . 73 PHE CG 1 1
9 25749 2 1 73 PHE CZ C 5.311 -5.618 -3.327 1.00 . B B . 73 PHE CZ 1 1
9 25750 2 1 73 PHE H H 9.089 -2.734 -6.415 1.00 . B B . 73 PHE H 1 1
9 25751 2 1 73 PHE HA H 8.521 -0.653 -4.875 1.00 . B B . 73 PHE HA 1 1
9 25752 2 1 73 PHE HB2 H 6.665 -1.091 -3.429 1.00 . B B . 73 PHE HB2 1 1
9 25753 2 1 73 PHE HB3 H 6.088 -1.294 -5.079 1.00 . B B . 73 PHE HB3 1 1
9 25754 2 1 73 PHE HD1 H 6.383 -3.818 -5.967 1.00 . B B . 73 PHE HD1 1 1
9 25755 2 1 73 PHE HD2 H 5.979 -2.640 -1.898 1.00 . B B . 73 PHE HD2 1 1
9 25756 2 1 73 PHE HE1 H 5.565 -6.069 -5.401 1.00 . B B . 73 PHE HE1 1 1
9 25757 2 1 73 PHE HE2 H 5.159 -4.888 -1.324 1.00 . B B . 73 PHE HE2 1 1
9 25758 2 1 73 PHE HZ H 4.952 -6.605 -3.077 1.00 . B B . 73 PHE HZ 1 1
9 25759 2 1 73 PHE N N 8.276 -2.247 -6.167 1.00 . B B . 73 PHE N 1 1
9 25760 2 1 73 PHE O O 9.642 -3.477 -4.219 1.00 . B B . 73 PHE O 1 1
9 25761 2 1 74 ILE C C 9.440 -2.415 -0.238 1.00 . B B . 74 ILE C 1 1
9 25762 2 1 74 ILE CA C 10.018 -2.605 -1.633 1.00 . B B . 74 ILE CA 1 1
9 25763 2 1 74 ILE CB C 11.468 -2.088 -1.641 1.00 . B B . 74 ILE CB 1 1
9 25764 2 1 74 ILE CD1 C 13.374 -2.222 0.116 1.00 . B B . 74 ILE CD1 1 1
9 25765 2 1 74 ILE CG1 C 12.320 -2.960 -0.691 1.00 . B B . 74 ILE CG1 1 1
9 25766 2 1 74 ILE CG2 C 11.495 -0.608 -1.266 1.00 . B B . 74 ILE CG2 1 1
9 25767 2 1 74 ILE H H 8.718 -1.124 -2.406 1.00 . B B . 74 ILE H 1 1
9 25768 2 1 74 ILE HA H 10.037 -3.660 -1.860 1.00 . B B . 74 ILE HA 1 1
9 25769 2 1 74 ILE HB H 11.853 -2.184 -2.646 1.00 . B B . 74 ILE HB 1 1
9 25770 2 1 74 ILE HD11 H 14.056 -1.723 -0.554 1.00 . B B . 74 ILE HD11 1 1
9 25771 2 1 74 ILE HD12 H 13.918 -2.928 0.727 1.00 . B B . 74 ILE HD12 1 1
9 25772 2 1 74 ILE HD13 H 12.895 -1.492 0.752 1.00 . B B . 74 ILE HD13 1 1
9 25773 2 1 74 ILE HG12 H 11.664 -3.449 0.010 1.00 . B B . 74 ILE HG12 1 1
9 25774 2 1 74 ILE HG13 H 12.826 -3.714 -1.277 1.00 . B B . 74 ILE HG13 1 1
9 25775 2 1 74 ILE HG21 H 11.090 -0.481 -0.274 1.00 . B B . 74 ILE HG21 1 1
9 25776 2 1 74 ILE HG22 H 10.902 -0.048 -1.973 1.00 . B B . 74 ILE HG22 1 1
9 25777 2 1 74 ILE HG23 H 12.515 -0.251 -1.288 1.00 . B B . 74 ILE HG23 1 1
9 25778 2 1 74 ILE N N 9.197 -1.947 -2.638 1.00 . B B . 74 ILE N 1 1
9 25779 2 1 74 ILE O O 9.314 -1.290 0.247 1.00 . B B . 74 ILE O 1 1
9 25780 2 1 75 TYR C C 9.597 -3.897 2.769 1.00 . B B . 75 TYR C 1 1
9 25781 2 1 75 TYR CA C 8.544 -3.487 1.749 1.00 . B B . 75 TYR CA 1 1
9 25782 2 1 75 TYR CB C 7.331 -4.412 1.850 1.00 . B B . 75 TYR CB 1 1
9 25783 2 1 75 TYR CD1 C 6.454 -3.877 4.157 1.00 . B B . 75 TYR CD1 1 1
9 25784 2 1 75 TYR CD2 C 5.042 -3.441 2.285 1.00 . B B . 75 TYR CD2 1 1
9 25785 2 1 75 TYR CE1 C 5.472 -3.411 5.011 1.00 . B B . 75 TYR CE1 1 1
9 25786 2 1 75 TYR CE2 C 4.058 -2.972 3.133 1.00 . B B . 75 TYR CE2 1 1
9 25787 2 1 75 TYR CG C 6.257 -3.900 2.782 1.00 . B B . 75 TYR CG 1 1
9 25788 2 1 75 TYR CZ C 4.276 -2.960 4.493 1.00 . B B . 75 TYR CZ 1 1
9 25789 2 1 75 TYR H H 9.233 -4.389 -0.033 1.00 . B B . 75 TYR H 1 1
9 25790 2 1 75 TYR HA H 8.235 -2.473 1.955 1.00 . B B . 75 TYR HA 1 1
9 25791 2 1 75 TYR HB2 H 6.893 -4.527 0.870 1.00 . B B . 75 TYR HB2 1 1
9 25792 2 1 75 TYR HB3 H 7.654 -5.378 2.211 1.00 . B B . 75 TYR HB3 1 1
9 25793 2 1 75 TYR HD1 H 7.393 -4.230 4.559 1.00 . B B . 75 TYR HD1 1 1
9 25794 2 1 75 TYR HD2 H 4.873 -3.451 1.219 1.00 . B B . 75 TYR HD2 1 1
9 25795 2 1 75 TYR HE1 H 5.645 -3.401 6.078 1.00 . B B . 75 TYR HE1 1 1
9 25796 2 1 75 TYR HE2 H 3.121 -2.620 2.727 1.00 . B B . 75 TYR HE2 1 1
9 25797 2 1 75 TYR HH H 2.540 -2.204 4.825 1.00 . B B . 75 TYR HH 1 1
9 25798 2 1 75 TYR N N 9.100 -3.524 0.405 1.00 . B B . 75 TYR N 1 1
9 25799 2 1 75 TYR O O 10.338 -4.856 2.555 1.00 . B B . 75 TYR O 1 1
9 25800 2 1 75 TYR OH O 3.295 -2.495 5.339 1.00 . B B . 75 TYR OH 1 1
9 25801 2 1 76 PHE C C 10.193 -2.841 6.250 1.00 . B B . 76 PHE C 1 1
9 25802 2 1 76 PHE CA C 10.629 -3.454 4.925 1.00 . B B . 76 PHE CA 1 1
9 25803 2 1 76 PHE CB C 12.012 -2.929 4.535 1.00 . B B . 76 PHE CB 1 1
9 25804 2 1 76 PHE CD1 C 11.453 -1.477 2.566 1.00 . B B . 76 PHE CD1 1 1
9 25805 2 1 76 PHE CD2 C 12.466 -0.462 4.472 1.00 . B B . 76 PHE CD2 1 1
9 25806 2 1 76 PHE CE1 C 11.419 -0.251 1.928 1.00 . B B . 76 PHE CE1 1 1
9 25807 2 1 76 PHE CE2 C 12.435 0.765 3.837 1.00 . B B . 76 PHE CE2 1 1
9 25808 2 1 76 PHE CG C 11.975 -1.596 3.844 1.00 . B B . 76 PHE CG 1 1
9 25809 2 1 76 PHE CZ C 11.911 0.871 2.564 1.00 . B B . 76 PHE CZ 1 1
9 25810 2 1 76 PHE H H 9.045 -2.413 3.982 1.00 . B B . 76 PHE H 1 1
9 25811 2 1 76 PHE HA H 10.682 -4.527 5.039 1.00 . B B . 76 PHE HA 1 1
9 25812 2 1 76 PHE HB2 H 12.614 -2.825 5.425 1.00 . B B . 76 PHE HB2 1 1
9 25813 2 1 76 PHE HB3 H 12.482 -3.637 3.869 1.00 . B B . 76 PHE HB3 1 1
9 25814 2 1 76 PHE HD1 H 11.067 -2.354 2.067 1.00 . B B . 76 PHE HD1 1 1
9 25815 2 1 76 PHE HD2 H 12.876 -0.543 5.467 1.00 . B B . 76 PHE HD2 1 1
9 25816 2 1 76 PHE HE1 H 11.009 -0.171 0.933 1.00 . B B . 76 PHE HE1 1 1
9 25817 2 1 76 PHE HE2 H 12.821 1.641 4.338 1.00 . B B . 76 PHE HE2 1 1
9 25818 2 1 76 PHE HZ H 11.886 1.829 2.068 1.00 . B B . 76 PHE HZ 1 1
9 25819 2 1 76 PHE N N 9.662 -3.165 3.873 1.00 . B B . 76 PHE N 1 1
9 25820 2 1 76 PHE O O 9.868 -1.656 6.322 1.00 . B B . 76 PHE O 1 1
9 25821 2 1 77 TYR C C 11.005 -2.838 9.468 1.00 . B B . 77 TYR C 1 1
9 25822 2 1 77 TYR CA C 9.785 -3.200 8.621 1.00 . B B . 77 TYR CA 1 1
9 25823 2 1 77 TYR CB C 8.949 -4.277 9.322 1.00 . B B . 77 TYR CB 1 1
9 25824 2 1 77 TYR CD1 C 9.947 -4.701 11.603 1.00 . B B . 77 TYR CD1 1 1
9 25825 2 1 77 TYR CD2 C 7.886 -3.509 11.483 1.00 . B B . 77 TYR CD2 1 1
9 25826 2 1 77 TYR CE1 C 9.931 -4.599 12.982 1.00 . B B . 77 TYR CE1 1 1
9 25827 2 1 77 TYR CE2 C 7.862 -3.403 12.860 1.00 . B B . 77 TYR CE2 1 1
9 25828 2 1 77 TYR CG C 8.928 -4.159 10.831 1.00 . B B . 77 TYR CG 1 1
9 25829 2 1 77 TYR CZ C 8.887 -3.949 13.604 1.00 . B B . 77 TYR CZ 1 1
9 25830 2 1 77 TYR H H 10.453 -4.593 7.175 1.00 . B B . 77 TYR H 1 1
9 25831 2 1 77 TYR HA H 9.179 -2.315 8.493 1.00 . B B . 77 TYR HA 1 1
9 25832 2 1 77 TYR HB2 H 7.929 -4.210 8.972 1.00 . B B . 77 TYR HB2 1 1
9 25833 2 1 77 TYR HB3 H 9.346 -5.249 9.070 1.00 . B B . 77 TYR HB3 1 1
9 25834 2 1 77 TYR HD1 H 10.765 -5.208 11.112 1.00 . B B . 77 TYR HD1 1 1
9 25835 2 1 77 TYR HD2 H 7.085 -3.082 10.897 1.00 . B B . 77 TYR HD2 1 1
9 25836 2 1 77 TYR HE1 H 10.733 -5.027 13.564 1.00 . B B . 77 TYR HE1 1 1
9 25837 2 1 77 TYR HE2 H 7.045 -2.895 13.349 1.00 . B B . 77 TYR HE2 1 1
9 25838 2 1 77 TYR HH H 8.360 -4.575 15.344 1.00 . B B . 77 TYR HH 1 1
9 25839 2 1 77 TYR N N 10.186 -3.658 7.297 1.00 . B B . 77 TYR N 1 1
9 25840 2 1 77 TYR O O 11.799 -3.703 9.835 1.00 . B B . 77 TYR O 1 1
9 25841 2 1 77 TYR OH O 8.866 -3.847 14.976 1.00 . B B . 77 TYR OH 1 1
9 25842 2 1 78 LEU C C 12.105 -1.546 12.030 1.00 . B B . 78 LEU C 1 1
9 25843 2 1 78 LEU CA C 12.244 -1.063 10.589 1.00 . B B . 78 LEU CA 1 1
9 25844 2 1 78 LEU CB C 12.284 0.469 10.553 1.00 . B B . 78 LEU CB 1 1
9 25845 2 1 78 LEU CD1 C 14.475 1.221 9.589 1.00 . B B . 78 LEU CD1 1 1
9 25846 2 1 78 LEU CD2 C 12.713 0.304 8.067 1.00 . B B . 78 LEU CD2 1 1
9 25847 2 1 78 LEU CG C 12.982 1.101 9.339 1.00 . B B . 78 LEU CG 1 1
9 25848 2 1 78 LEU H H 10.464 -0.915 9.458 1.00 . B B . 78 LEU H 1 1
9 25849 2 1 78 LEU HA H 13.162 -1.452 10.173 1.00 . B B . 78 LEU HA 1 1
9 25850 2 1 78 LEU HB2 H 11.267 0.831 10.580 1.00 . B B . 78 LEU HB2 1 1
9 25851 2 1 78 LEU HB3 H 12.790 0.810 11.444 1.00 . B B . 78 LEU HB3 1 1
9 25852 2 1 78 LEU HD11 H 14.913 0.235 9.638 1.00 . B B . 78 LEU HD11 1 1
9 25853 2 1 78 LEU HD12 H 14.644 1.738 10.522 1.00 . B B . 78 LEU HD12 1 1
9 25854 2 1 78 LEU HD13 H 14.930 1.776 8.782 1.00 . B B . 78 LEU HD13 1 1
9 25855 2 1 78 LEU HD21 H 12.389 0.975 7.284 1.00 . B B . 78 LEU HD21 1 1
9 25856 2 1 78 LEU HD22 H 11.942 -0.427 8.256 1.00 . B B . 78 LEU HD22 1 1
9 25857 2 1 78 LEU HD23 H 13.619 -0.197 7.758 1.00 . B B . 78 LEU HD23 1 1
9 25858 2 1 78 LEU HG H 12.593 2.098 9.195 1.00 . B B . 78 LEU HG 1 1
9 25859 2 1 78 LEU N N 11.135 -1.553 9.779 1.00 . B B . 78 LEU N 1 1
9 25860 2 1 78 LEU O O 11.075 -2.103 12.408 1.00 . B B . 78 LEU O 1 1
9 25861 2 1 79 GLY C C 11.730 -1.823 14.795 1.00 . B B . 79 GLY C 1 1
9 25862 2 1 79 GLY CA C 13.131 -1.753 14.217 1.00 . B B . 79 GLY CA 1 1
9 25863 2 1 79 GLY H H 13.944 -0.885 12.463 1.00 . B B . 79 GLY H 1 1
9 25864 2 1 79 GLY HA2 H 13.585 -2.730 14.290 1.00 . B B . 79 GLY HA2 1 1
9 25865 2 1 79 GLY HA3 H 13.714 -1.054 14.800 1.00 . B B . 79 GLY HA3 1 1
9 25866 2 1 79 GLY N N 13.150 -1.332 12.825 1.00 . B B . 79 GLY N 1 1
9 25867 2 1 79 GLY O O 11.399 -2.755 15.528 1.00 . B B . 79 GLY O 1 1
9 25868 2 1 80 GLN C C 8.641 0.001 14.004 1.00 . B B . 80 GLN C 1 1
9 25869 2 1 80 GLN CA C 9.531 -0.787 14.958 1.00 . B B . 80 GLN CA 1 1
9 25870 2 1 80 GLN CB C 9.486 -0.155 16.350 1.00 . B B . 80 GLN CB 1 1
9 25871 2 1 80 GLN CD C 10.190 -0.334 18.766 1.00 . B B . 80 GLN CD 1 1
9 25872 2 1 80 GLN CG C 10.435 -0.800 17.345 1.00 . B B . 80 GLN CG 1 1
9 25873 2 1 80 GLN H H 11.226 -0.119 13.878 1.00 . B B . 80 GLN H 1 1
9 25874 2 1 80 GLN HA H 9.166 -1.801 15.019 1.00 . B B . 80 GLN HA 1 1
9 25875 2 1 80 GLN HB2 H 9.744 0.891 16.265 1.00 . B B . 80 GLN HB2 1 1
9 25876 2 1 80 GLN HB3 H 8.481 -0.237 16.737 1.00 . B B . 80 GLN HB3 1 1
9 25877 2 1 80 GLN HE21 H 12.063 0.318 18.901 1.00 . B B . 80 GLN HE21 1 1
9 25878 2 1 80 GLN HE22 H 11.087 0.545 20.308 1.00 . B B . 80 GLN HE22 1 1
9 25879 2 1 80 GLN HG2 H 10.304 -1.871 17.306 1.00 . B B . 80 GLN HG2 1 1
9 25880 2 1 80 GLN HG3 H 11.449 -0.552 17.070 1.00 . B B . 80 GLN HG3 1 1
9 25881 2 1 80 GLN N N 10.904 -0.834 14.467 1.00 . B B . 80 GLN N 1 1
9 25882 2 1 80 GLN NE2 N 11.217 0.233 19.388 1.00 . B B . 80 GLN NE2 1 1
9 25883 2 1 80 GLN O O 7.728 0.707 14.433 1.00 . B B . 80 GLN O 1 1
9 25884 2 1 80 GLN OE1 O 9.089 -0.479 19.299 1.00 . B B . 80 GLN OE1 1 1
9 25885 2 1 81 VAL C C 8.141 -0.187 10.381 1.00 . B B . 81 VAL C 1 1
9 25886 2 1 81 VAL CA C 8.148 0.586 11.695 1.00 . B B . 81 VAL CA 1 1
9 25887 2 1 81 VAL CB C 8.715 1.997 11.450 1.00 . B B . 81 VAL CB 1 1
9 25888 2 1 81 VAL CG1 C 7.896 2.733 10.402 1.00 . B B . 81 VAL CG1 1 1
9 25889 2 1 81 VAL CG2 C 8.761 2.785 12.751 1.00 . B B . 81 VAL CG2 1 1
9 25890 2 1 81 VAL H H 9.662 -0.692 12.433 1.00 . B B . 81 VAL H 1 1
9 25891 2 1 81 VAL HA H 7.133 0.685 12.052 1.00 . B B . 81 VAL HA 1 1
9 25892 2 1 81 VAL HB H 9.725 1.896 11.081 1.00 . B B . 81 VAL HB 1 1
9 25893 2 1 81 VAL HG11 H 7.628 2.053 9.608 1.00 . B B . 81 VAL HG11 1 1
9 25894 2 1 81 VAL HG12 H 8.480 3.548 9.996 1.00 . B B . 81 VAL HG12 1 1
9 25895 2 1 81 VAL HG13 H 6.999 3.127 10.857 1.00 . B B . 81 VAL HG13 1 1
9 25896 2 1 81 VAL HG21 H 9.125 2.151 13.546 1.00 . B B . 81 VAL HG21 1 1
9 25897 2 1 81 VAL HG22 H 7.769 3.136 12.995 1.00 . B B . 81 VAL HG22 1 1
9 25898 2 1 81 VAL HG23 H 9.422 3.632 12.635 1.00 . B B . 81 VAL HG23 1 1
9 25899 2 1 81 VAL N N 8.917 -0.118 12.711 1.00 . B B . 81 VAL N 1 1
9 25900 2 1 81 VAL O O 8.866 -1.167 10.224 1.00 . B B . 81 VAL O 1 1
9 25901 2 1 82 ALA C C 7.388 0.638 7.023 1.00 . B B . 82 ALA C 1 1
9 25902 2 1 82 ALA CA C 7.225 -0.387 8.136 1.00 . B B . 82 ALA CA 1 1
9 25903 2 1 82 ALA CB C 5.898 -1.117 8.001 1.00 . B B . 82 ALA CB 1 1
9 25904 2 1 82 ALA H H 6.768 1.050 9.619 1.00 . B B . 82 ALA H 1 1
9 25905 2 1 82 ALA HA H 8.021 -1.113 8.065 1.00 . B B . 82 ALA HA 1 1
9 25906 2 1 82 ALA HB1 H 5.088 -0.410 8.090 1.00 . B B . 82 ALA HB1 1 1
9 25907 2 1 82 ALA HB2 H 5.815 -1.860 8.781 1.00 . B B . 82 ALA HB2 1 1
9 25908 2 1 82 ALA HB3 H 5.851 -1.600 7.037 1.00 . B B . 82 ALA HB3 1 1
9 25909 2 1 82 ALA N N 7.320 0.261 9.438 1.00 . B B . 82 ALA N 1 1
9 25910 2 1 82 ALA O O 7.108 1.821 7.214 1.00 . B B . 82 ALA O 1 1
9 25911 2 1 83 ILE C C 7.682 0.414 3.412 1.00 . B B . 83 ILE C 1 1
9 25912 2 1 83 ILE CA C 8.048 1.084 4.731 1.00 . B B . 83 ILE CA 1 1
9 25913 2 1 83 ILE CB C 9.506 1.580 4.651 1.00 . B B . 83 ILE CB 1 1
9 25914 2 1 83 ILE CD1 C 9.763 2.261 7.095 1.00 . B B . 83 ILE CD1 1 1
9 25915 2 1 83 ILE CG1 C 10.232 1.349 5.980 1.00 . B B . 83 ILE CG1 1 1
9 25916 2 1 83 ILE CG2 C 9.539 3.051 4.271 1.00 . B B . 83 ILE CG2 1 1
9 25917 2 1 83 ILE H H 8.060 -0.766 5.766 1.00 . B B . 83 ILE H 1 1
9 25918 2 1 83 ILE HA H 7.408 1.942 4.872 1.00 . B B . 83 ILE HA 1 1
9 25919 2 1 83 ILE HB H 10.010 1.023 3.875 1.00 . B B . 83 ILE HB 1 1
9 25920 2 1 83 ILE HD11 H 9.583 1.678 7.987 1.00 . B B . 83 ILE HD11 1 1
9 25921 2 1 83 ILE HD12 H 8.851 2.755 6.797 1.00 . B B . 83 ILE HD12 1 1
9 25922 2 1 83 ILE HD13 H 10.524 3.001 7.298 1.00 . B B . 83 ILE HD13 1 1
9 25923 2 1 83 ILE HG12 H 10.071 0.330 6.298 1.00 . B B . 83 ILE HG12 1 1
9 25924 2 1 83 ILE HG13 H 11.289 1.514 5.839 1.00 . B B . 83 ILE HG13 1 1
9 25925 2 1 83 ILE HG21 H 8.898 3.217 3.419 1.00 . B B . 83 ILE HG21 1 1
9 25926 2 1 83 ILE HG22 H 10.551 3.337 4.023 1.00 . B B . 83 ILE HG22 1 1
9 25927 2 1 83 ILE HG23 H 9.192 3.645 5.104 1.00 . B B . 83 ILE HG23 1 1
9 25928 2 1 83 ILE N N 7.847 0.186 5.862 1.00 . B B . 83 ILE N 1 1
9 25929 2 1 83 ILE O O 8.181 -0.664 3.089 1.00 . B B . 83 ILE O 1 1
9 25930 2 1 84 LEU C C 6.773 1.523 0.244 1.00 . B B . 84 LEU C 1 1
9 25931 2 1 84 LEU CA C 6.381 0.554 1.355 1.00 . B B . 84 LEU CA 1 1
9 25932 2 1 84 LEU CB C 4.867 0.331 1.348 1.00 . B B . 84 LEU CB 1 1
9 25933 2 1 84 LEU CD1 C 3.875 -1.033 -0.506 1.00 . B B . 84 LEU CD1 1 1
9 25934 2 1 84 LEU CD2 C 2.965 1.244 -0.009 1.00 . B B . 84 LEU CD2 1 1
9 25935 2 1 84 LEU CG C 4.212 0.373 -0.034 1.00 . B B . 84 LEU CG 1 1
9 25936 2 1 84 LEU H H 6.459 1.929 2.962 1.00 . B B . 84 LEU H 1 1
9 25937 2 1 84 LEU HA H 6.880 -0.389 1.189 1.00 . B B . 84 LEU HA 1 1
9 25938 2 1 84 LEU HB2 H 4.666 -0.633 1.792 1.00 . B B . 84 LEU HB2 1 1
9 25939 2 1 84 LEU HB3 H 4.409 1.093 1.961 1.00 . B B . 84 LEU HB3 1 1
9 25940 2 1 84 LEU HD11 H 4.124 -1.130 -1.551 1.00 . B B . 84 LEU HD11 1 1
9 25941 2 1 84 LEU HD12 H 2.819 -1.213 -0.369 1.00 . B B . 84 LEU HD12 1 1
9 25942 2 1 84 LEU HD13 H 4.441 -1.750 0.068 1.00 . B B . 84 LEU HD13 1 1
9 25943 2 1 84 LEU HD21 H 2.379 1.010 0.866 1.00 . B B . 84 LEU HD21 1 1
9 25944 2 1 84 LEU HD22 H 2.378 1.058 -0.897 1.00 . B B . 84 LEU HD22 1 1
9 25945 2 1 84 LEU HD23 H 3.254 2.285 0.019 1.00 . B B . 84 LEU HD23 1 1
9 25946 2 1 84 LEU HG H 4.907 0.802 -0.741 1.00 . B B . 84 LEU HG 1 1
9 25947 2 1 84 LEU N N 6.813 1.070 2.649 1.00 . B B . 84 LEU N 1 1
9 25948 2 1 84 LEU O O 6.060 2.488 -0.028 1.00 . B B . 84 LEU O 1 1
9 25949 2 1 85 LEU C C 7.957 1.613 -2.830 1.00 . B B . 85 LEU C 1 1
9 25950 2 1 85 LEU CA C 8.402 2.124 -1.461 1.00 . B B . 85 LEU CA 1 1
9 25951 2 1 85 LEU CB C 9.928 2.212 -1.406 1.00 . B B . 85 LEU CB 1 1
9 25952 2 1 85 LEU CD1 C 10.071 3.937 0.408 1.00 . B B . 85 LEU CD1 1 1
9 25953 2 1 85 LEU CD2 C 12.002 3.594 -1.143 1.00 . B B . 85 LEU CD2 1 1
9 25954 2 1 85 LEU CG C 10.487 3.579 -1.010 1.00 . B B . 85 LEU CG 1 1
9 25955 2 1 85 LEU H H 8.438 0.484 -0.121 1.00 . B B . 85 LEU H 1 1
9 25956 2 1 85 LEU HA H 7.991 3.110 -1.309 1.00 . B B . 85 LEU HA 1 1
9 25957 2 1 85 LEU HB2 H 10.284 1.481 -0.694 1.00 . B B . 85 LEU HB2 1 1
9 25958 2 1 85 LEU HB3 H 10.318 1.957 -2.381 1.00 . B B . 85 LEU HB3 1 1
9 25959 2 1 85 LEU HD11 H 10.416 3.172 1.088 1.00 . B B . 85 LEU HD11 1 1
9 25960 2 1 85 LEU HD12 H 8.994 4.008 0.461 1.00 . B B . 85 LEU HD12 1 1
9 25961 2 1 85 LEU HD13 H 10.508 4.886 0.683 1.00 . B B . 85 LEU HD13 1 1
9 25962 2 1 85 LEU HD21 H 12.378 4.571 -0.878 1.00 . B B . 85 LEU HD21 1 1
9 25963 2 1 85 LEU HD22 H 12.277 3.366 -2.162 1.00 . B B . 85 LEU HD22 1 1
9 25964 2 1 85 LEU HD23 H 12.428 2.853 -0.481 1.00 . B B . 85 LEU HD23 1 1
9 25965 2 1 85 LEU HG H 10.086 4.331 -1.675 1.00 . B B . 85 LEU HG 1 1
9 25966 2 1 85 LEU N N 7.911 1.266 -0.388 1.00 . B B . 85 LEU N 1 1
9 25967 2 1 85 LEU O O 8.231 0.471 -3.197 1.00 . B B . 85 LEU O 1 1
9 25968 2 1 86 PHE C C 6.447 3.375 -5.715 1.00 . B B . 86 PHE C 1 1
9 25969 2 1 86 PHE CA C 6.799 2.117 -4.916 1.00 . B B . 86 PHE CA 1 1
9 25970 2 1 86 PHE CB C 5.591 1.167 -4.809 1.00 . B B . 86 PHE CB 1 1
9 25971 2 1 86 PHE CD1 C 3.575 2.526 -4.171 1.00 . B B . 86 PHE CD1 1 1
9 25972 2 1 86 PHE CD2 C 3.704 1.667 -6.391 1.00 . B B . 86 PHE CD2 1 1
9 25973 2 1 86 PHE CE1 C 2.358 3.109 -4.464 1.00 . B B . 86 PHE CE1 1 1
9 25974 2 1 86 PHE CE2 C 2.486 2.247 -6.691 1.00 . B B . 86 PHE CE2 1 1
9 25975 2 1 86 PHE CG C 4.262 1.799 -5.130 1.00 . B B . 86 PHE CG 1 1
9 25976 2 1 86 PHE CZ C 1.812 2.969 -5.726 1.00 . B B . 86 PHE CZ 1 1
9 25977 2 1 86 PHE H H 7.095 3.372 -3.237 1.00 . B B . 86 PHE H 1 1
9 25978 2 1 86 PHE HA H 7.601 1.603 -5.424 1.00 . B B . 86 PHE HA 1 1
9 25979 2 1 86 PHE HB2 H 5.733 0.343 -5.489 1.00 . B B . 86 PHE HB2 1 1
9 25980 2 1 86 PHE HB3 H 5.539 0.784 -3.800 1.00 . B B . 86 PHE HB3 1 1
9 25981 2 1 86 PHE HD1 H 4.001 2.636 -3.185 1.00 . B B . 86 PHE HD1 1 1
9 25982 2 1 86 PHE HD2 H 4.231 1.103 -7.147 1.00 . B B . 86 PHE HD2 1 1
9 25983 2 1 86 PHE HE1 H 1.832 3.673 -3.707 1.00 . B B . 86 PHE HE1 1 1
9 25984 2 1 86 PHE HE2 H 2.063 2.136 -7.678 1.00 . B B . 86 PHE HE2 1 1
9 25985 2 1 86 PHE HZ H 0.860 3.424 -5.957 1.00 . B B . 86 PHE HZ 1 1
9 25986 2 1 86 PHE N N 7.277 2.473 -3.584 1.00 . B B . 86 PHE N 1 1
9 25987 2 1 86 PHE O O 5.628 4.186 -5.282 1.00 . B B . 86 PHE O 1 1
9 25988 2 1 87 LYS C C 5.880 4.340 -8.870 1.00 . B B . 87 LYS C 1 1
9 25989 2 1 87 LYS CA C 6.828 4.691 -7.732 1.00 . B B . 87 LYS CA 1 1
9 25990 2 1 87 LYS CB C 8.146 5.218 -8.298 1.00 . B B . 87 LYS CB 1 1
9 25991 2 1 87 LYS CD C 10.514 4.713 -8.952 1.00 . B B . 87 LYS CD 1 1
9 25992 2 1 87 LYS CE C 10.704 4.774 -10.459 1.00 . B B . 87 LYS CE 1 1
9 25993 2 1 87 LYS CG C 9.161 4.127 -8.587 1.00 . B B . 87 LYS CG 1 1
9 25994 2 1 87 LYS H H 7.713 2.852 -7.174 1.00 . B B . 87 LYS H 1 1
9 25995 2 1 87 LYS HA H 6.374 5.461 -7.128 1.00 . B B . 87 LYS HA 1 1
9 25996 2 1 87 LYS HB2 H 7.944 5.745 -9.219 1.00 . B B . 87 LYS HB2 1 1
9 25997 2 1 87 LYS HB3 H 8.580 5.906 -7.587 1.00 . B B . 87 LYS HB3 1 1
9 25998 2 1 87 LYS HD2 H 10.582 5.713 -8.552 1.00 . B B . 87 LYS HD2 1 1
9 25999 2 1 87 LYS HD3 H 11.290 4.097 -8.524 1.00 . B B . 87 LYS HD3 1 1
9 26000 2 1 87 LYS HE2 H 10.141 3.971 -10.913 1.00 . B B . 87 LYS HE2 1 1
9 26001 2 1 87 LYS HE3 H 10.331 5.721 -10.818 1.00 . B B . 87 LYS HE3 1 1
9 26002 2 1 87 LYS HG2 H 9.273 3.511 -7.707 1.00 . B B . 87 LYS HG2 1 1
9 26003 2 1 87 LYS HG3 H 8.804 3.524 -9.408 1.00 . B B . 87 LYS HG3 1 1
9 26004 2 1 87 LYS HZ1 H 12.743 4.768 -10.010 1.00 . B B . 87 LYS HZ1 1 1
9 26005 2 1 87 LYS HZ2 H 12.385 5.355 -11.554 1.00 . B B . 87 LYS HZ2 1 1
9 26006 2 1 87 LYS HZ3 H 12.311 3.694 -11.244 1.00 . B B . 87 LYS HZ3 1 1
9 26007 2 1 87 LYS N N 7.073 3.532 -6.880 1.00 . B B . 87 LYS N 1 1
9 26008 2 1 87 LYS NZ N 12.135 4.638 -10.843 1.00 . B B . 87 LYS NZ 1 1
9 26009 2 1 87 LYS O O 5.925 3.237 -9.414 1.00 . B B . 87 LYS O 1 1
9 26010 2 1 88 SER C C 4.477 5.881 -11.535 1.00 . B B . 88 SER C 1 1
9 26011 2 1 88 SER CA C 4.069 5.086 -10.307 1.00 . B B . 88 SER CA 1 1
9 26012 2 1 88 SER CB C 2.667 5.498 -9.861 1.00 . B B . 88 SER CB 1 1
9 26013 2 1 88 SER H H 5.043 6.149 -8.758 1.00 . B B . 88 SER H 1 1
9 26014 2 1 88 SER HA H 4.071 4.040 -10.556 1.00 . B B . 88 SER HA 1 1
9 26015 2 1 88 SER HB2 H 2.732 6.007 -8.912 1.00 . B B . 88 SER HB2 1 1
9 26016 2 1 88 SER HB3 H 2.241 6.161 -10.599 1.00 . B B . 88 SER HB3 1 1
9 26017 2 1 88 SER HG H 0.988 4.638 -9.330 1.00 . B B . 88 SER HG 1 1
9 26018 2 1 88 SER N N 5.025 5.289 -9.228 1.00 . B B . 88 SER N 1 1
9 26019 2 1 88 SER O O 3.670 6.139 -12.427 1.00 . B B . 88 SER O 1 1
9 26020 2 1 88 SER OG O 1.824 4.368 -9.717 1.00 . B B . 88 SER OG 1 1
9 26021 2 1 89 GLY C C 5.912 8.500 -12.583 1.00 . B B . 89 GLY C 1 1
9 26022 2 1 89 GLY CA C 6.269 7.029 -12.674 1.00 . B B . 89 GLY CA 1 1
9 26023 2 1 89 GLY H H 6.322 6.018 -10.812 1.00 . B B . 89 GLY H 1 1
9 26024 2 1 89 GLY HA2 H 7.344 6.930 -12.687 1.00 . B B . 89 GLY HA2 1 1
9 26025 2 1 89 GLY HA3 H 5.869 6.628 -13.594 1.00 . B B . 89 GLY HA3 1 1
9 26026 2 1 89 GLY N N 5.742 6.261 -11.560 1.00 . B B . 89 GLY N 1 1
9 26027 2 1 89 GLY O O 6.553 9.311 -13.283 1.00 . B B . 89 GLY O 1 1
9 26028 2 1 89 GLY OXT O 4.990 8.839 -11.812 1.00 . B B . 89 GLY OXT 1 1
10 26029 1 1 1 MET C C -25.335 6.847 1.892 1.00 . A A . 1 MET C 1 1
10 26030 1 1 1 MET CA C -26.196 5.776 1.228 1.00 . A A . 1 MET CA 1 1
10 26031 1 1 1 MET CB C -27.466 6.402 0.650 1.00 . A A . 1 MET CB 1 1
10 26032 1 1 1 MET CE C -27.953 3.453 -2.148 1.00 . A A . 1 MET CE 1 1
10 26033 1 1 1 MET CG C -28.235 5.471 -0.274 1.00 . A A . 1 MET CG 1 1
10 26034 1 1 1 MET H1 H -25.971 3.898 2.038 1.00 . A A . 1 MET H1 1 1
10 26035 1 1 1 MET H2 H -27.585 4.484 2.019 1.00 . A A . 1 MET H2 1 1
10 26036 1 1 1 MET H3 H -26.458 5.106 3.155 1.00 . A A . 1 MET H3 1 1
10 26037 1 1 1 MET HA H -25.630 5.316 0.430 1.00 . A A . 1 MET HA 1 1
10 26038 1 1 1 MET HB2 H -28.117 6.683 1.465 1.00 . A A . 1 MET HB2 1 1
10 26039 1 1 1 MET HB3 H -27.197 7.287 0.093 1.00 . A A . 1 MET HB3 1 1
10 26040 1 1 1 MET HE1 H -29.006 3.407 -1.911 1.00 . A A . 1 MET HE1 1 1
10 26041 1 1 1 MET HE2 H -27.419 2.726 -1.556 1.00 . A A . 1 MET HE2 1 1
10 26042 1 1 1 MET HE3 H -27.811 3.237 -3.197 1.00 . A A . 1 MET HE3 1 1
10 26043 1 1 1 MET HG2 H -28.433 4.548 0.251 1.00 . A A . 1 MET HG2 1 1
10 26044 1 1 1 MET HG3 H -29.170 5.941 -0.539 1.00 . A A . 1 MET HG3 1 1
10 26045 1 1 1 MET N N -26.587 4.721 2.197 1.00 . A A . 1 MET N 1 1
10 26046 1 1 1 MET O O -24.548 7.523 1.231 1.00 . A A . 1 MET O 1 1
10 26047 1 1 1 MET SD S -27.330 5.092 -1.786 1.00 . A A . 1 MET SD 1 1
10 26048 1 1 2 CYS C C -23.610 7.320 4.757 1.00 . A A . 2 CYS C 1 1
10 26049 1 1 2 CYS CA C -24.727 7.986 3.956 1.00 . A A . 2 CYS CA 1 1
10 26050 1 1 2 CYS CB C -25.651 8.771 4.891 1.00 . A A . 2 CYS CB 1 1
10 26051 1 1 2 CYS H H -26.134 6.429 3.677 1.00 . A A . 2 CYS H 1 1
10 26052 1 1 2 CYS HA H -24.286 8.669 3.247 1.00 . A A . 2 CYS HA 1 1
10 26053 1 1 2 CYS HB2 H -25.535 8.397 5.898 1.00 . A A . 2 CYS HB2 1 1
10 26054 1 1 2 CYS HB3 H -25.371 9.814 4.868 1.00 . A A . 2 CYS HB3 1 1
10 26055 1 1 2 CYS HG H -27.832 9.467 4.756 1.00 . A A . 2 CYS HG 1 1
10 26056 1 1 2 CYS N N -25.490 6.996 3.204 1.00 . A A . 2 CYS N 1 1
10 26057 1 1 2 CYS O O -22.657 6.793 4.185 1.00 . A A . 2 CYS O 1 1
10 26058 1 1 2 CYS SG S -27.404 8.659 4.463 1.00 . A A . 2 CYS SG 1 1
10 26059 1 1 3 ASP C C -21.344 6.841 6.327 1.00 . A A . 3 ASP C 1 1
10 26060 1 1 3 ASP CA C -22.730 6.749 6.955 1.00 . A A . 3 ASP CA 1 1
10 26061 1 1 3 ASP CB C -23.081 5.287 7.241 1.00 . A A . 3 ASP CB 1 1
10 26062 1 1 3 ASP CG C -23.178 4.457 5.975 1.00 . A A . 3 ASP CG 1 1
10 26063 1 1 3 ASP H H -24.515 7.786 6.479 1.00 . A A . 3 ASP H 1 1
10 26064 1 1 3 ASP HA H -22.729 7.299 7.884 1.00 . A A . 3 ASP HA 1 1
10 26065 1 1 3 ASP HB2 H -22.317 4.857 7.871 1.00 . A A . 3 ASP HB2 1 1
10 26066 1 1 3 ASP HB3 H -24.031 5.244 7.752 1.00 . A A . 3 ASP HB3 1 1
10 26067 1 1 3 ASP N N -23.733 7.350 6.081 1.00 . A A . 3 ASP N 1 1
10 26068 1 1 3 ASP O O -20.606 5.857 6.278 1.00 . A A . 3 ASP O 1 1
10 26069 1 1 3 ASP OD1 O -22.134 3.950 5.515 1.00 . A A . 3 ASP OD1 1 1
10 26070 1 1 3 ASP OD2 O -24.300 4.314 5.446 1.00 . A A . 3 ASP OD2 1 1
10 26071 1 1 4 ARG C C -18.571 7.669 6.049 1.00 . A A . 4 ARG C 1 1
10 26072 1 1 4 ARG CA C -19.704 8.258 5.214 1.00 . A A . 4 ARG CA 1 1
10 26073 1 1 4 ARG CB C -19.473 9.755 5.003 1.00 . A A . 4 ARG CB 1 1
10 26074 1 1 4 ARG CD C -20.586 9.939 2.760 1.00 . A A . 4 ARG CD 1 1
10 26075 1 1 4 ARG CG C -20.571 10.430 4.198 1.00 . A A . 4 ARG CG 1 1
10 26076 1 1 4 ARG CZ C -21.765 10.582 0.699 1.00 . A A . 4 ARG CZ 1 1
10 26077 1 1 4 ARG H H -21.633 8.775 5.912 1.00 . A A . 4 ARG H 1 1
10 26078 1 1 4 ARG HA H -19.715 7.768 4.251 1.00 . A A . 4 ARG HA 1 1
10 26079 1 1 4 ARG HB2 H -19.413 10.239 5.967 1.00 . A A . 4 ARG HB2 1 1
10 26080 1 1 4 ARG HB3 H -18.537 9.893 4.481 1.00 . A A . 4 ARG HB3 1 1
10 26081 1 1 4 ARG HD2 H -19.570 9.763 2.442 1.00 . A A . 4 ARG HD2 1 1
10 26082 1 1 4 ARG HD3 H -21.142 9.014 2.714 1.00 . A A . 4 ARG HD3 1 1
10 26083 1 1 4 ARG HE H -21.197 11.849 2.132 1.00 . A A . 4 ARG HE 1 1
10 26084 1 1 4 ARG HG2 H -21.525 10.211 4.653 1.00 . A A . 4 ARG HG2 1 1
10 26085 1 1 4 ARG HG3 H -20.404 11.498 4.203 1.00 . A A . 4 ARG HG3 1 1
10 26086 1 1 4 ARG HH11 H -21.380 8.605 0.876 1.00 . A A . 4 ARG HH11 1 1
10 26087 1 1 4 ARG HH12 H -22.210 9.074 -0.571 1.00 . A A . 4 ARG HH12 1 1
10 26088 1 1 4 ARG HH21 H -22.289 12.476 0.232 1.00 . A A . 4 ARG HH21 1 1
10 26089 1 1 4 ARG HH22 H -22.726 11.276 -0.937 1.00 . A A . 4 ARG HH22 1 1
10 26090 1 1 4 ARG N N -20.999 8.030 5.845 1.00 . A A . 4 ARG N 1 1
10 26091 1 1 4 ARG NE N -21.203 10.908 1.859 1.00 . A A . 4 ARG NE 1 1
10 26092 1 1 4 ARG NH1 N -21.786 9.316 0.303 1.00 . A A . 4 ARG NH1 1 1
10 26093 1 1 4 ARG NH2 N -22.304 11.521 -0.065 1.00 . A A . 4 ARG NH2 1 1
10 26094 1 1 4 ARG O O -17.729 6.931 5.537 1.00 . A A . 4 ARG O 1 1
10 26095 1 1 5 LYS C C -16.140 7.957 7.773 1.00 . A A . 5 LYS C 1 1
10 26096 1 1 5 LYS CA C -17.521 7.503 8.236 1.00 . A A . 5 LYS CA 1 1
10 26097 1 1 5 LYS CB C -17.569 5.975 8.311 1.00 . A A . 5 LYS CB 1 1
10 26098 1 1 5 LYS CD C -18.898 5.691 10.426 1.00 . A A . 5 LYS CD 1 1
10 26099 1 1 5 LYS CE C -17.838 4.889 11.165 1.00 . A A . 5 LYS CE 1 1
10 26100 1 1 5 LYS CG C -18.849 5.434 8.928 1.00 . A A . 5 LYS CG 1 1
10 26101 1 1 5 LYS H H -19.250 8.593 7.687 1.00 . A A . 5 LYS H 1 1
10 26102 1 1 5 LYS HA H -17.709 7.910 9.218 1.00 . A A . 5 LYS HA 1 1
10 26103 1 1 5 LYS HB2 H -17.480 5.573 7.312 1.00 . A A . 5 LYS HB2 1 1
10 26104 1 1 5 LYS HB3 H -16.735 5.628 8.903 1.00 . A A . 5 LYS HB3 1 1
10 26105 1 1 5 LYS HD2 H -18.730 6.742 10.607 1.00 . A A . 5 LYS HD2 1 1
10 26106 1 1 5 LYS HD3 H -19.873 5.411 10.798 1.00 . A A . 5 LYS HD3 1 1
10 26107 1 1 5 LYS HE2 H -16.998 4.731 10.504 1.00 . A A . 5 LYS HE2 1 1
10 26108 1 1 5 LYS HE3 H -17.516 5.453 12.028 1.00 . A A . 5 LYS HE3 1 1
10 26109 1 1 5 LYS HG2 H -19.694 5.918 8.464 1.00 . A A . 5 LYS HG2 1 1
10 26110 1 1 5 LYS HG3 H -18.899 4.370 8.753 1.00 . A A . 5 LYS HG3 1 1
10 26111 1 1 5 LYS HZ1 H -17.737 3.176 12.355 1.00 . A A . 5 LYS HZ1 1 1
10 26112 1 1 5 LYS HZ2 H -18.381 2.902 10.816 1.00 . A A . 5 LYS HZ2 1 1
10 26113 1 1 5 LYS HZ3 H -19.315 3.670 11.998 1.00 . A A . 5 LYS HZ3 1 1
10 26114 1 1 5 LYS N N -18.554 8.000 7.336 1.00 . A A . 5 LYS N 1 1
10 26115 1 1 5 LYS NZ N -18.353 3.567 11.615 1.00 . A A . 5 LYS NZ 1 1
10 26116 1 1 5 LYS O O -16.020 8.827 6.910 1.00 . A A . 5 LYS O 1 1
10 26117 1 1 6 ALA C C -13.467 9.192 8.191 1.00 . A A . 6 ALA C 1 1
10 26118 1 1 6 ALA CA C -13.732 7.704 7.994 1.00 . A A . 6 ALA CA 1 1
10 26119 1 1 6 ALA CB C -13.446 7.304 6.556 1.00 . A A . 6 ALA CB 1 1
10 26120 1 1 6 ALA H H -15.263 6.675 9.029 1.00 . A A . 6 ALA H 1 1
10 26121 1 1 6 ALA HA H -13.070 7.144 8.637 1.00 . A A . 6 ALA HA 1 1
10 26122 1 1 6 ALA HB1 H -12.476 7.679 6.264 1.00 . A A . 6 ALA HB1 1 1
10 26123 1 1 6 ALA HB2 H -14.202 7.721 5.907 1.00 . A A . 6 ALA HB2 1 1
10 26124 1 1 6 ALA HB3 H -13.454 6.227 6.472 1.00 . A A . 6 ALA HB3 1 1
10 26125 1 1 6 ALA N N -15.103 7.361 8.349 1.00 . A A . 6 ALA N 1 1
10 26126 1 1 6 ALA O O -14.344 10.024 7.967 1.00 . A A . 6 ALA O 1 1
10 26127 1 1 7 VAL C C -10.909 11.389 7.751 1.00 . A A . 7 VAL C 1 1
10 26128 1 1 7 VAL CA C -11.865 10.904 8.835 1.00 . A A . 7 VAL CA 1 1
10 26129 1 1 7 VAL CB C -11.195 11.086 10.210 1.00 . A A . 7 VAL CB 1 1
10 26130 1 1 7 VAL CG1 C -10.985 12.563 10.511 1.00 . A A . 7 VAL CG1 1 1
10 26131 1 1 7 VAL CG2 C -12.025 10.424 11.300 1.00 . A A . 7 VAL CG2 1 1
10 26132 1 1 7 VAL H H -11.593 8.807 8.768 1.00 . A A . 7 VAL H 1 1
10 26133 1 1 7 VAL HA H -12.760 11.508 8.810 1.00 . A A . 7 VAL HA 1 1
10 26134 1 1 7 VAL HB H -10.226 10.606 10.183 1.00 . A A . 7 VAL HB 1 1
10 26135 1 1 7 VAL HG11 H -10.684 12.681 11.542 1.00 . A A . 7 VAL HG11 1 1
10 26136 1 1 7 VAL HG12 H -11.907 13.098 10.342 1.00 . A A . 7 VAL HG12 1 1
10 26137 1 1 7 VAL HG13 H -10.215 12.956 9.864 1.00 . A A . 7 VAL HG13 1 1
10 26138 1 1 7 VAL HG21 H -11.399 10.224 12.157 1.00 . A A . 7 VAL HG21 1 1
10 26139 1 1 7 VAL HG22 H -12.434 9.496 10.928 1.00 . A A . 7 VAL HG22 1 1
10 26140 1 1 7 VAL HG23 H -12.831 11.082 11.589 1.00 . A A . 7 VAL HG23 1 1
10 26141 1 1 7 VAL N N -12.249 9.517 8.609 1.00 . A A . 7 VAL N 1 1
10 26142 1 1 7 VAL O O -9.700 11.464 7.965 1.00 . A A . 7 VAL O 1 1
10 26143 1 1 8 ILE C C -9.656 13.256 5.945 1.00 . A A . 8 ILE C 1 1
10 26144 1 1 8 ILE CA C -10.646 12.192 5.472 1.00 . A A . 8 ILE CA 1 1
10 26145 1 1 8 ILE CB C -11.538 12.745 4.322 1.00 . A A . 8 ILE CB 1 1
10 26146 1 1 8 ILE CD1 C -13.131 11.024 3.326 1.00 . A A . 8 ILE CD1 1 1
10 26147 1 1 8 ILE CG1 C -11.759 11.663 3.264 1.00 . A A . 8 ILE CG1 1 1
10 26148 1 1 8 ILE CG2 C -10.937 13.989 3.675 1.00 . A A . 8 ILE CG2 1 1
10 26149 1 1 8 ILE H H -12.427 11.634 6.470 1.00 . A A . 8 ILE H 1 1
10 26150 1 1 8 ILE HA H -10.088 11.348 5.089 1.00 . A A . 8 ILE HA 1 1
10 26151 1 1 8 ILE HB H -12.491 13.019 4.742 1.00 . A A . 8 ILE HB 1 1
10 26152 1 1 8 ILE HD11 H -13.727 11.523 4.075 1.00 . A A . 8 ILE HD11 1 1
10 26153 1 1 8 ILE HD12 H -13.029 9.980 3.583 1.00 . A A . 8 ILE HD12 1 1
10 26154 1 1 8 ILE HD13 H -13.613 11.113 2.364 1.00 . A A . 8 ILE HD13 1 1
10 26155 1 1 8 ILE HG12 H -11.642 12.100 2.282 1.00 . A A . 8 ILE HG12 1 1
10 26156 1 1 8 ILE HG13 H -11.023 10.885 3.396 1.00 . A A . 8 ILE HG13 1 1
10 26157 1 1 8 ILE HG21 H -10.474 13.719 2.738 1.00 . A A . 8 ILE HG21 1 1
10 26158 1 1 8 ILE HG22 H -10.195 14.414 4.335 1.00 . A A . 8 ILE HG22 1 1
10 26159 1 1 8 ILE HG23 H -11.717 14.714 3.496 1.00 . A A . 8 ILE HG23 1 1
10 26160 1 1 8 ILE N N -11.457 11.715 6.585 1.00 . A A . 8 ILE N 1 1
10 26161 1 1 8 ILE O O -9.890 13.944 6.938 1.00 . A A . 8 ILE O 1 1
10 26162 1 1 9 LYS C C -7.014 15.030 4.268 1.00 . A A . 9 LYS C 1 1
10 26163 1 1 9 LYS CA C -7.525 14.364 5.538 1.00 . A A . 9 LYS CA 1 1
10 26164 1 1 9 LYS CB C -6.366 13.697 6.283 1.00 . A A . 9 LYS CB 1 1
10 26165 1 1 9 LYS CD C -6.547 13.496 8.779 1.00 . A A . 9 LYS CD 1 1
10 26166 1 1 9 LYS CE C -7.683 13.253 9.760 1.00 . A A . 9 LYS CE 1 1
10 26167 1 1 9 LYS CG C -6.810 12.823 7.443 1.00 . A A . 9 LYS CG 1 1
10 26168 1 1 9 LYS H H -8.436 12.808 4.430 1.00 . A A . 9 LYS H 1 1
10 26169 1 1 9 LYS HA H -7.968 15.116 6.174 1.00 . A A . 9 LYS HA 1 1
10 26170 1 1 9 LYS HB2 H -5.812 13.083 5.588 1.00 . A A . 9 LYS HB2 1 1
10 26171 1 1 9 LYS HB3 H -5.713 14.465 6.670 1.00 . A A . 9 LYS HB3 1 1
10 26172 1 1 9 LYS HD2 H -5.634 13.100 9.198 1.00 . A A . 9 LYS HD2 1 1
10 26173 1 1 9 LYS HD3 H -6.441 14.560 8.621 1.00 . A A . 9 LYS HD3 1 1
10 26174 1 1 9 LYS HE2 H -8.614 13.226 9.214 1.00 . A A . 9 LYS HE2 1 1
10 26175 1 1 9 LYS HE3 H -7.524 12.301 10.247 1.00 . A A . 9 LYS HE3 1 1
10 26176 1 1 9 LYS HG2 H -7.868 12.629 7.351 1.00 . A A . 9 LYS HG2 1 1
10 26177 1 1 9 LYS HG3 H -6.267 11.890 7.407 1.00 . A A . 9 LYS HG3 1 1
10 26178 1 1 9 LYS HZ1 H -8.750 14.477 11.073 1.00 . A A . 9 LYS HZ1 1 1
10 26179 1 1 9 LYS HZ2 H -7.369 15.208 10.425 1.00 . A A . 9 LYS HZ2 1 1
10 26180 1 1 9 LYS HZ3 H -7.217 14.039 11.638 1.00 . A A . 9 LYS HZ3 1 1
10 26181 1 1 9 LYS N N -8.556 13.384 5.215 1.00 . A A . 9 LYS N 1 1
10 26182 1 1 9 LYS NZ N -7.761 14.319 10.796 1.00 . A A . 9 LYS NZ 1 1
10 26183 1 1 9 LYS O O -6.421 16.107 4.310 1.00 . A A . 9 LYS O 1 1
10 26184 1 1 10 ASN C C -7.469 14.102 0.711 1.00 . A A . 10 ASN C 1 1
10 26185 1 1 10 ASN CA C -6.823 14.891 1.844 1.00 . A A . 10 ASN CA 1 1
10 26186 1 1 10 ASN CB C -5.300 14.819 1.726 1.00 . A A . 10 ASN CB 1 1
10 26187 1 1 10 ASN CG C -4.672 16.176 1.473 1.00 . A A . 10 ASN CG 1 1
10 26188 1 1 10 ASN H H -7.734 13.518 3.175 1.00 . A A . 10 ASN H 1 1
10 26189 1 1 10 ASN HA H -7.135 15.922 1.776 1.00 . A A . 10 ASN HA 1 1
10 26190 1 1 10 ASN HB2 H -4.895 14.421 2.645 1.00 . A A . 10 ASN HB2 1 1
10 26191 1 1 10 ASN HB3 H -5.041 14.162 0.909 1.00 . A A . 10 ASN HB3 1 1
10 26192 1 1 10 ASN HD21 H -6.452 17.055 1.589 1.00 . A A . 10 ASN HD21 1 1
10 26193 1 1 10 ASN HD22 H -5.114 18.105 1.285 1.00 . A A . 10 ASN HD22 1 1
10 26194 1 1 10 ASN N N -7.253 14.374 3.137 1.00 . A A . 10 ASN N 1 1
10 26195 1 1 10 ASN ND2 N -5.497 17.217 1.446 1.00 . A A . 10 ASN ND2 1 1
10 26196 1 1 10 ASN O O -7.002 13.021 0.352 1.00 . A A . 10 ASN O 1 1
10 26197 1 1 10 ASN OD1 O -3.458 16.288 1.305 1.00 . A A . 10 ASN OD1 1 1
10 26198 1 1 11 ALA C C -9.127 14.736 -2.240 1.00 . A A . 11 ALA C 1 1
10 26199 1 1 11 ALA CA C -9.259 13.975 -0.926 1.00 . A A . 11 ALA CA 1 1
10 26200 1 1 11 ALA CB C -10.725 13.797 -0.566 1.00 . A A . 11 ALA CB 1 1
10 26201 1 1 11 ALA H H -8.880 15.502 0.490 1.00 . A A . 11 ALA H 1 1
10 26202 1 1 11 ALA HA H -8.825 12.993 -1.050 1.00 . A A . 11 ALA HA 1 1
10 26203 1 1 11 ALA HB1 H -11.163 14.760 -0.352 1.00 . A A . 11 ALA HB1 1 1
10 26204 1 1 11 ALA HB2 H -10.808 13.162 0.303 1.00 . A A . 11 ALA HB2 1 1
10 26205 1 1 11 ALA HB3 H -11.246 13.341 -1.396 1.00 . A A . 11 ALA HB3 1 1
10 26206 1 1 11 ALA N N -8.549 14.642 0.158 1.00 . A A . 11 ALA N 1 1
10 26207 1 1 11 ALA O O -10.072 15.385 -2.688 1.00 . A A . 11 ALA O 1 1
10 26208 1 1 12 ASP C C -8.433 14.545 -5.251 1.00 . A A . 12 ASP C 1 1
10 26209 1 1 12 ASP CA C -7.720 15.301 -4.138 1.00 . A A . 12 ASP CA 1 1
10 26210 1 1 12 ASP CB C -6.220 15.380 -4.430 1.00 . A A . 12 ASP CB 1 1
10 26211 1 1 12 ASP CG C -5.545 16.524 -3.698 1.00 . A A . 12 ASP CG 1 1
10 26212 1 1 12 ASP H H -7.246 14.093 -2.465 1.00 . A A . 12 ASP H 1 1
10 26213 1 1 12 ASP HA H -8.125 16.299 -4.076 1.00 . A A . 12 ASP HA 1 1
10 26214 1 1 12 ASP HB2 H -5.752 14.455 -4.125 1.00 . A A . 12 ASP HB2 1 1
10 26215 1 1 12 ASP HB3 H -6.074 15.519 -5.492 1.00 . A A . 12 ASP HB3 1 1
10 26216 1 1 12 ASP N N -7.959 14.636 -2.864 1.00 . A A . 12 ASP N 1 1
10 26217 1 1 12 ASP O O -7.911 14.392 -6.355 1.00 . A A . 12 ASP O 1 1
10 26218 1 1 12 ASP OD1 O -5.749 17.689 -4.099 1.00 . A A . 12 ASP OD1 1 1
10 26219 1 1 12 ASP OD2 O -4.813 16.254 -2.722 1.00 . A A . 12 ASP OD2 1 1
10 26220 1 1 13 MET C C -11.894 13.750 -5.841 1.00 . A A . 13 MET C 1 1
10 26221 1 1 13 MET CA C -10.429 13.299 -5.884 1.00 . A A . 13 MET CA 1 1
10 26222 1 1 13 MET CB C -10.285 11.801 -5.567 1.00 . A A . 13 MET CB 1 1
10 26223 1 1 13 MET CE C -11.546 8.492 -4.497 1.00 . A A . 13 MET CE 1 1
10 26224 1 1 13 MET CG C -11.566 10.993 -5.683 1.00 . A A . 13 MET CG 1 1
10 26225 1 1 13 MET H H -9.980 14.210 -4.033 1.00 . A A . 13 MET H 1 1
10 26226 1 1 13 MET HA H -10.037 13.489 -6.872 1.00 . A A . 13 MET HA 1 1
10 26227 1 1 13 MET HB2 H -9.561 11.374 -6.242 1.00 . A A . 13 MET HB2 1 1
10 26228 1 1 13 MET HB3 H -9.917 11.701 -4.555 1.00 . A A . 13 MET HB3 1 1
10 26229 1 1 13 MET HE1 H -11.318 7.977 -3.576 1.00 . A A . 13 MET HE1 1 1
10 26230 1 1 13 MET HE2 H -10.676 8.488 -5.138 1.00 . A A . 13 MET HE2 1 1
10 26231 1 1 13 MET HE3 H -12.363 7.992 -4.996 1.00 . A A . 13 MET HE3 1 1
10 26232 1 1 13 MET HG2 H -12.371 11.650 -5.972 1.00 . A A . 13 MET HG2 1 1
10 26233 1 1 13 MET HG3 H -11.432 10.236 -6.442 1.00 . A A . 13 MET HG3 1 1
10 26234 1 1 13 MET N N -9.630 14.061 -4.936 1.00 . A A . 13 MET N 1 1
10 26235 1 1 13 MET O O -12.283 14.543 -4.985 1.00 . A A . 13 MET O 1 1
10 26236 1 1 13 MET SD S -12.013 10.183 -4.137 1.00 . A A . 13 MET SD 1 1
10 26237 1 1 14 SER C C -14.816 13.349 -5.519 1.00 . A A . 14 SER C 1 1
10 26238 1 1 14 SER CA C -14.111 13.598 -6.850 1.00 . A A . 14 SER CA 1 1
10 26239 1 1 14 SER CB C -14.798 12.797 -7.957 1.00 . A A . 14 SER CB 1 1
10 26240 1 1 14 SER H H -12.326 12.620 -7.435 1.00 . A A . 14 SER H 1 1
10 26241 1 1 14 SER HA H -14.176 14.648 -7.086 1.00 . A A . 14 SER HA 1 1
10 26242 1 1 14 SER HB2 H -14.543 13.222 -8.916 1.00 . A A . 14 SER HB2 1 1
10 26243 1 1 14 SER HB3 H -14.462 11.771 -7.918 1.00 . A A . 14 SER HB3 1 1
10 26244 1 1 14 SER HG H -16.592 13.374 -8.493 1.00 . A A . 14 SER HG 1 1
10 26245 1 1 14 SER N N -12.695 13.243 -6.775 1.00 . A A . 14 SER N 1 1
10 26246 1 1 14 SER O O -14.632 12.306 -4.897 1.00 . A A . 14 SER O 1 1
10 26247 1 1 14 SER OG O -16.206 12.822 -7.808 1.00 . A A . 14 SER OG 1 1
10 26248 1 1 15 GLU C C -17.138 12.905 -3.754 1.00 . A A . 15 GLU C 1 1
10 26249 1 1 15 GLU CA C -16.364 14.217 -3.838 1.00 . A A . 15 GLU CA 1 1
10 26250 1 1 15 GLU CB C -17.326 15.397 -3.695 1.00 . A A . 15 GLU CB 1 1
10 26251 1 1 15 GLU CD C -19.280 16.207 -5.080 1.00 . A A . 15 GLU CD 1 1
10 26252 1 1 15 GLU CG C -17.784 15.970 -5.027 1.00 . A A . 15 GLU CG 1 1
10 26253 1 1 15 GLU H H -15.728 15.125 -5.642 1.00 . A A . 15 GLU H 1 1
10 26254 1 1 15 GLU HA H -15.648 14.250 -3.031 1.00 . A A . 15 GLU HA 1 1
10 26255 1 1 15 GLU HB2 H -18.199 15.070 -3.149 1.00 . A A . 15 GLU HB2 1 1
10 26256 1 1 15 GLU HB3 H -16.837 16.181 -3.139 1.00 . A A . 15 GLU HB3 1 1
10 26257 1 1 15 GLU HG2 H -17.281 16.911 -5.191 1.00 . A A . 15 GLU HG2 1 1
10 26258 1 1 15 GLU HG3 H -17.515 15.278 -5.812 1.00 . A A . 15 GLU HG3 1 1
10 26259 1 1 15 GLU N N -15.625 14.319 -5.095 1.00 . A A . 15 GLU N 1 1
10 26260 1 1 15 GLU O O -16.711 11.961 -3.090 1.00 . A A . 15 GLU O 1 1
10 26261 1 1 15 GLU OE1 O -19.957 15.954 -4.061 1.00 . A A . 15 GLU OE1 1 1
10 26262 1 1 15 GLU OE2 O -19.775 16.643 -6.141 1.00 . A A . 15 GLU OE2 1 1
10 26263 1 1 16 GLU C C -18.232 10.405 -4.582 1.00 . A A . 16 GLU C 1 1
10 26264 1 1 16 GLU CA C -19.104 11.645 -4.418 1.00 . A A . 16 GLU CA 1 1
10 26265 1 1 16 GLU CB C -20.151 11.708 -5.533 1.00 . A A . 16 GLU CB 1 1
10 26266 1 1 16 GLU CD C -19.853 12.332 -7.964 1.00 . A A . 16 GLU CD 1 1
10 26267 1 1 16 GLU CG C -19.622 11.283 -6.894 1.00 . A A . 16 GLU CG 1 1
10 26268 1 1 16 GLU H H -18.578 13.628 -4.938 1.00 . A A . 16 GLU H 1 1
10 26269 1 1 16 GLU HA H -19.607 11.594 -3.464 1.00 . A A . 16 GLU HA 1 1
10 26270 1 1 16 GLU HB2 H -20.974 11.059 -5.274 1.00 . A A . 16 GLU HB2 1 1
10 26271 1 1 16 GLU HB3 H -20.515 12.721 -5.613 1.00 . A A . 16 GLU HB3 1 1
10 26272 1 1 16 GLU HG2 H -18.561 11.100 -6.813 1.00 . A A . 16 GLU HG2 1 1
10 26273 1 1 16 GLU HG3 H -20.121 10.372 -7.191 1.00 . A A . 16 GLU HG3 1 1
10 26274 1 1 16 GLU N N -18.282 12.847 -4.427 1.00 . A A . 16 GLU N 1 1
10 26275 1 1 16 GLU O O -18.583 9.317 -4.121 1.00 . A A . 16 GLU O 1 1
10 26276 1 1 16 GLU OE1 O -18.993 13.227 -8.113 1.00 . A A . 16 GLU OE1 1 1
10 26277 1 1 16 GLU OE2 O -20.892 12.260 -8.653 1.00 . A A . 16 GLU OE2 1 1
10 26278 1 1 17 MET C C -15.330 9.194 -4.216 1.00 . A A . 17 MET C 1 1
10 26279 1 1 17 MET CA C -16.160 9.484 -5.471 1.00 . A A . 17 MET CA 1 1
10 26280 1 1 17 MET CB C -15.266 9.813 -6.675 1.00 . A A . 17 MET CB 1 1
10 26281 1 1 17 MET CE C -14.451 6.734 -7.275 1.00 . A A . 17 MET CE 1 1
10 26282 1 1 17 MET CG C -13.833 9.323 -6.559 1.00 . A A . 17 MET CG 1 1
10 26283 1 1 17 MET H H -16.867 11.473 -5.581 1.00 . A A . 17 MET H 1 1
10 26284 1 1 17 MET HA H -16.743 8.605 -5.704 1.00 . A A . 17 MET HA 1 1
10 26285 1 1 17 MET HB2 H -15.698 9.364 -7.557 1.00 . A A . 17 MET HB2 1 1
10 26286 1 1 17 MET HB3 H -15.245 10.884 -6.806 1.00 . A A . 17 MET HB3 1 1
10 26287 1 1 17 MET HE1 H -14.936 6.994 -6.345 1.00 . A A . 17 MET HE1 1 1
10 26288 1 1 17 MET HE2 H -13.842 5.855 -7.130 1.00 . A A . 17 MET HE2 1 1
10 26289 1 1 17 MET HE3 H -15.200 6.535 -8.027 1.00 . A A . 17 MET HE3 1 1
10 26290 1 1 17 MET HG2 H -13.172 10.166 -6.679 1.00 . A A . 17 MET HG2 1 1
10 26291 1 1 17 MET HG3 H -13.691 8.889 -5.582 1.00 . A A . 17 MET HG3 1 1
10 26292 1 1 17 MET N N -17.090 10.580 -5.241 1.00 . A A . 17 MET N 1 1
10 26293 1 1 17 MET O O -15.010 8.039 -3.932 1.00 . A A . 17 MET O 1 1
10 26294 1 1 17 MET SD S -13.420 8.094 -7.806 1.00 . A A . 17 MET SD 1 1
10 26295 1 1 18 GLN C C -15.084 9.482 -1.132 1.00 . A A . 18 GLN C 1 1
10 26296 1 1 18 GLN CA C -14.214 10.065 -2.236 1.00 . A A . 18 GLN CA 1 1
10 26297 1 1 18 GLN CB C -13.601 11.388 -1.769 1.00 . A A . 18 GLN CB 1 1
10 26298 1 1 18 GLN CD C -13.307 13.644 -2.852 1.00 . A A . 18 GLN CD 1 1
10 26299 1 1 18 GLN CG C -14.292 12.621 -2.320 1.00 . A A . 18 GLN CG 1 1
10 26300 1 1 18 GLN H H -15.279 11.136 -3.725 1.00 . A A . 18 GLN H 1 1
10 26301 1 1 18 GLN HA H -13.417 9.368 -2.451 1.00 . A A . 18 GLN HA 1 1
10 26302 1 1 18 GLN HB2 H -13.649 11.430 -0.691 1.00 . A A . 18 GLN HB2 1 1
10 26303 1 1 18 GLN HB3 H -12.565 11.416 -2.074 1.00 . A A . 18 GLN HB3 1 1
10 26304 1 1 18 GLN HE21 H -11.857 12.283 -2.850 1.00 . A A . 18 GLN HE21 1 1
10 26305 1 1 18 GLN HE22 H -11.408 13.858 -3.398 1.00 . A A . 18 GLN HE22 1 1
10 26306 1 1 18 GLN HG2 H -14.947 12.323 -3.125 1.00 . A A . 18 GLN HG2 1 1
10 26307 1 1 18 GLN HG3 H -14.872 13.076 -1.532 1.00 . A A . 18 GLN HG3 1 1
10 26308 1 1 18 GLN N N -14.993 10.239 -3.460 1.00 . A A . 18 GLN N 1 1
10 26309 1 1 18 GLN NE2 N -12.065 13.219 -3.053 1.00 . A A . 18 GLN NE2 1 1
10 26310 1 1 18 GLN O O -14.606 8.728 -0.284 1.00 . A A . 18 GLN O 1 1
10 26311 1 1 18 GLN OE1 O -13.659 14.802 -3.077 1.00 . A A . 18 GLN OE1 1 1
10 26312 1 1 19 GLN C C -17.567 7.841 -0.456 1.00 . A A . 19 GLN C 1 1
10 26313 1 1 19 GLN CA C -17.309 9.310 -0.173 1.00 . A A . 19 GLN CA 1 1
10 26314 1 1 19 GLN CB C -18.618 10.102 -0.215 1.00 . A A . 19 GLN CB 1 1
10 26315 1 1 19 GLN CD C -19.024 12.596 -0.222 1.00 . A A . 19 GLN CD 1 1
10 26316 1 1 19 GLN CG C -18.572 11.395 0.585 1.00 . A A . 19 GLN CG 1 1
10 26317 1 1 19 GLN H H -16.698 10.406 -1.870 1.00 . A A . 19 GLN H 1 1
10 26318 1 1 19 GLN HA H -16.859 9.408 0.803 1.00 . A A . 19 GLN HA 1 1
10 26319 1 1 19 GLN HB2 H -18.845 10.348 -1.241 1.00 . A A . 19 GLN HB2 1 1
10 26320 1 1 19 GLN HB3 H -19.411 9.486 0.182 1.00 . A A . 19 GLN HB3 1 1
10 26321 1 1 19 GLN HE21 H -17.268 13.483 0.071 1.00 . A A . 19 GLN HE21 1 1
10 26322 1 1 19 GLN HE22 H -18.411 14.374 -0.869 1.00 . A A . 19 GLN HE22 1 1
10 26323 1 1 19 GLN HG2 H -19.218 11.295 1.445 1.00 . A A . 19 GLN HG2 1 1
10 26324 1 1 19 GLN HG3 H -17.557 11.562 0.916 1.00 . A A . 19 GLN HG3 1 1
10 26325 1 1 19 GLN N N -16.371 9.820 -1.159 1.00 . A A . 19 GLN N 1 1
10 26326 1 1 19 GLN NE2 N -18.146 13.584 -0.354 1.00 . A A . 19 GLN NE2 1 1
10 26327 1 1 19 GLN O O -17.621 7.013 0.457 1.00 . A A . 19 GLN O 1 1
10 26328 1 1 19 GLN OE1 O -20.147 12.637 -0.722 1.00 . A A . 19 GLN OE1 1 1
10 26329 1 1 20 ASP C C -16.679 5.323 -1.856 1.00 . A A . 20 ASP C 1 1
10 26330 1 1 20 ASP CA C -17.916 6.154 -2.163 1.00 . A A . 20 ASP CA 1 1
10 26331 1 1 20 ASP CB C -18.233 6.097 -3.659 1.00 . A A . 20 ASP CB 1 1
10 26332 1 1 20 ASP CG C -19.721 6.153 -3.938 1.00 . A A . 20 ASP CG 1 1
10 26333 1 1 20 ASP H H -17.623 8.230 -2.417 1.00 . A A . 20 ASP H 1 1
10 26334 1 1 20 ASP HA H -18.752 5.765 -1.607 1.00 . A A . 20 ASP HA 1 1
10 26335 1 1 20 ASP HB2 H -17.761 6.935 -4.152 1.00 . A A . 20 ASP HB2 1 1
10 26336 1 1 20 ASP HB3 H -17.842 5.178 -4.069 1.00 . A A . 20 ASP HB3 1 1
10 26337 1 1 20 ASP N N -17.697 7.524 -1.740 1.00 . A A . 20 ASP N 1 1
10 26338 1 1 20 ASP O O -16.766 4.124 -1.589 1.00 . A A . 20 ASP O 1 1
10 26339 1 1 20 ASP OD1 O -20.510 5.961 -2.990 1.00 . A A . 20 ASP OD1 1 1
10 26340 1 1 20 ASP OD2 O -20.099 6.390 -5.105 1.00 . A A . 20 ASP OD2 1 1
10 26341 1 1 21 SER C C -14.222 4.891 -0.127 1.00 . A A . 21 SER C 1 1
10 26342 1 1 21 SER CA C -14.259 5.325 -1.586 1.00 . A A . 21 SER CA 1 1
10 26343 1 1 21 SER CB C -13.088 6.262 -1.885 1.00 . A A . 21 SER CB 1 1
10 26344 1 1 21 SER H H -15.525 6.941 -2.087 1.00 . A A . 21 SER H 1 1
10 26345 1 1 21 SER HA H -14.184 4.451 -2.217 1.00 . A A . 21 SER HA 1 1
10 26346 1 1 21 SER HB2 H -12.552 5.902 -2.750 1.00 . A A . 21 SER HB2 1 1
10 26347 1 1 21 SER HB3 H -13.466 7.254 -2.084 1.00 . A A . 21 SER HB3 1 1
10 26348 1 1 21 SER HG H -12.675 6.181 0.029 1.00 . A A . 21 SER HG 1 1
10 26349 1 1 21 SER N N -15.524 5.983 -1.879 1.00 . A A . 21 SER N 1 1
10 26350 1 1 21 SER O O -13.840 3.765 0.188 1.00 . A A . 21 SER O 1 1
10 26351 1 1 21 SER OG O -12.193 6.325 -0.787 1.00 . A A . 21 SER OG 1 1
10 26352 1 1 22 VAL C C -15.528 4.285 2.465 1.00 . A A . 22 VAL C 1 1
10 26353 1 1 22 VAL CA C -14.656 5.501 2.186 1.00 . A A . 22 VAL CA 1 1
10 26354 1 1 22 VAL CB C -15.182 6.690 3.009 1.00 . A A . 22 VAL CB 1 1
10 26355 1 1 22 VAL CG1 C -15.310 6.303 4.475 1.00 . A A . 22 VAL CG1 1 1
10 26356 1 1 22 VAL CG2 C -14.273 7.898 2.848 1.00 . A A . 22 VAL CG2 1 1
10 26357 1 1 22 VAL H H -14.932 6.674 0.447 1.00 . A A . 22 VAL H 1 1
10 26358 1 1 22 VAL HA H -13.645 5.288 2.501 1.00 . A A . 22 VAL HA 1 1
10 26359 1 1 22 VAL HB H -16.164 6.951 2.642 1.00 . A A . 22 VAL HB 1 1
10 26360 1 1 22 VAL HG11 H -14.629 5.492 4.693 1.00 . A A . 22 VAL HG11 1 1
10 26361 1 1 22 VAL HG12 H -16.323 5.985 4.676 1.00 . A A . 22 VAL HG12 1 1
10 26362 1 1 22 VAL HG13 H -15.069 7.153 5.095 1.00 . A A . 22 VAL HG13 1 1
10 26363 1 1 22 VAL HG21 H -14.646 8.526 2.051 1.00 . A A . 22 VAL HG21 1 1
10 26364 1 1 22 VAL HG22 H -13.274 7.568 2.606 1.00 . A A . 22 VAL HG22 1 1
10 26365 1 1 22 VAL HG23 H -14.254 8.460 3.770 1.00 . A A . 22 VAL HG23 1 1
10 26366 1 1 22 VAL N N -14.633 5.795 0.760 1.00 . A A . 22 VAL N 1 1
10 26367 1 1 22 VAL O O -15.115 3.366 3.169 1.00 . A A . 22 VAL O 1 1
10 26368 1 1 23 GLU C C -17.010 1.873 1.603 1.00 . A A . 23 GLU C 1 1
10 26369 1 1 23 GLU CA C -17.652 3.166 2.086 1.00 . A A . 23 GLU CA 1 1
10 26370 1 1 23 GLU CB C -18.960 3.416 1.330 1.00 . A A . 23 GLU CB 1 1
10 26371 1 1 23 GLU CD C -20.650 4.297 2.988 1.00 . A A . 23 GLU CD 1 1
10 26372 1 1 23 GLU CG C -19.730 4.627 1.829 1.00 . A A . 23 GLU CG 1 1
10 26373 1 1 23 GLU H H -17.005 5.043 1.343 1.00 . A A . 23 GLU H 1 1
10 26374 1 1 23 GLU HA H -17.864 3.077 3.143 1.00 . A A . 23 GLU HA 1 1
10 26375 1 1 23 GLU HB2 H -18.735 3.565 0.284 1.00 . A A . 23 GLU HB2 1 1
10 26376 1 1 23 GLU HB3 H -19.593 2.547 1.432 1.00 . A A . 23 GLU HB3 1 1
10 26377 1 1 23 GLU HG2 H -19.027 5.379 2.151 1.00 . A A . 23 GLU HG2 1 1
10 26378 1 1 23 GLU HG3 H -20.326 5.018 1.015 1.00 . A A . 23 GLU HG3 1 1
10 26379 1 1 23 GLU N N -16.732 4.281 1.901 1.00 . A A . 23 GLU N 1 1
10 26380 1 1 23 GLU O O -17.195 0.813 2.200 1.00 . A A . 23 GLU O 1 1
10 26381 1 1 23 GLU OE1 O -21.633 3.556 2.774 1.00 . A A . 23 GLU OE1 1 1
10 26382 1 1 23 GLU OE2 O -20.387 4.778 4.110 1.00 . A A . 23 GLU OE2 1 1
10 26383 1 1 24 CYS C C -14.478 0.334 0.930 1.00 . A A . 24 CYS C 1 1
10 26384 1 1 24 CYS CA C -15.554 0.813 -0.033 1.00 . A A . 24 CYS CA 1 1
10 26385 1 1 24 CYS CB C -14.934 1.158 -1.389 1.00 . A A . 24 CYS CB 1 1
10 26386 1 1 24 CYS H H -16.124 2.847 0.097 1.00 . A A . 24 CYS H 1 1
10 26387 1 1 24 CYS HA H -16.282 0.025 -0.164 1.00 . A A . 24 CYS HA 1 1
10 26388 1 1 24 CYS HB2 H -15.703 1.548 -2.039 1.00 . A A . 24 CYS HB2 1 1
10 26389 1 1 24 CYS HB3 H -14.175 1.914 -1.246 1.00 . A A . 24 CYS HB3 1 1
10 26390 1 1 24 CYS HG H -13.523 -0.634 -1.630 1.00 . A A . 24 CYS HG 1 1
10 26391 1 1 24 CYS N N -16.241 1.972 0.522 1.00 . A A . 24 CYS N 1 1
10 26392 1 1 24 CYS O O -14.213 -0.863 1.042 1.00 . A A . 24 CYS O 1 1
10 26393 1 1 24 CYS SG S -14.163 -0.245 -2.230 1.00 . A A . 24 CYS SG 1 1
10 26394 1 1 25 ALA C C -13.547 0.324 3.831 1.00 . A A . 25 ALA C 1 1
10 26395 1 1 25 ALA CA C -12.866 0.953 2.636 1.00 . A A . 25 ALA CA 1 1
10 26396 1 1 25 ALA CB C -12.101 2.204 3.047 1.00 . A A . 25 ALA CB 1 1
10 26397 1 1 25 ALA H H -14.161 2.212 1.544 1.00 . A A . 25 ALA H 1 1
10 26398 1 1 25 ALA HA H -12.176 0.247 2.198 1.00 . A A . 25 ALA HA 1 1
10 26399 1 1 25 ALA HB1 H -12.247 2.975 2.305 1.00 . A A . 25 ALA HB1 1 1
10 26400 1 1 25 ALA HB2 H -11.049 1.974 3.127 1.00 . A A . 25 ALA HB2 1 1
10 26401 1 1 25 ALA HB3 H -12.467 2.552 4.003 1.00 . A A . 25 ALA HB3 1 1
10 26402 1 1 25 ALA N N -13.884 1.279 1.654 1.00 . A A . 25 ALA N 1 1
10 26403 1 1 25 ALA O O -13.073 -0.657 4.405 1.00 . A A . 25 ALA O 1 1
10 26404 1 1 26 THR C C -16.014 -0.985 4.942 1.00 . A A . 26 THR C 1 1
10 26405 1 1 26 THR CA C -15.510 0.415 5.262 1.00 . A A . 26 THR CA 1 1
10 26406 1 1 26 THR CB C -16.684 1.363 5.479 1.00 . A A . 26 THR CB 1 1
10 26407 1 1 26 THR CG2 C -17.592 0.939 6.604 1.00 . A A . 26 THR CG2 1 1
10 26408 1 1 26 THR H H -15.013 1.655 3.640 1.00 . A A . 26 THR H 1 1
10 26409 1 1 26 THR HA H -14.902 0.383 6.152 1.00 . A A . 26 THR HA 1 1
10 26410 1 1 26 THR HB H -17.275 1.399 4.574 1.00 . A A . 26 THR HB 1 1
10 26411 1 1 26 THR HG1 H -16.740 3.042 6.485 1.00 . A A . 26 THR HG1 1 1
10 26412 1 1 26 THR HG21 H -18.505 1.513 6.563 1.00 . A A . 26 THR HG21 1 1
10 26413 1 1 26 THR HG22 H -17.098 1.113 7.548 1.00 . A A . 26 THR HG22 1 1
10 26414 1 1 26 THR HG23 H -17.820 -0.111 6.503 1.00 . A A . 26 THR HG23 1 1
10 26415 1 1 26 THR N N -14.694 0.895 4.167 1.00 . A A . 26 THR N 1 1
10 26416 1 1 26 THR O O -16.084 -1.851 5.815 1.00 . A A . 26 THR O 1 1
10 26417 1 1 26 THR OG1 O -16.227 2.674 5.764 1.00 . A A . 26 THR OG1 1 1
10 26418 1 1 27 GLN C C -15.741 -3.544 3.448 1.00 . A A . 27 GLN C 1 1
10 26419 1 1 27 GLN CA C -16.819 -2.498 3.215 1.00 . A A . 27 GLN CA 1 1
10 26420 1 1 27 GLN CB C -17.186 -2.440 1.732 1.00 . A A . 27 GLN CB 1 1
10 26421 1 1 27 GLN CD C -19.672 -2.813 1.476 1.00 . A A . 27 GLN CD 1 1
10 26422 1 1 27 GLN CG C -18.540 -1.804 1.466 1.00 . A A . 27 GLN CG 1 1
10 26423 1 1 27 GLN H H -16.249 -0.473 3.024 1.00 . A A . 27 GLN H 1 1
10 26424 1 1 27 GLN HA H -17.693 -2.757 3.789 1.00 . A A . 27 GLN HA 1 1
10 26425 1 1 27 GLN HB2 H -16.434 -1.868 1.209 1.00 . A A . 27 GLN HB2 1 1
10 26426 1 1 27 GLN HB3 H -17.201 -3.445 1.338 1.00 . A A . 27 GLN HB3 1 1
10 26427 1 1 27 GLN HE21 H -20.286 -2.149 3.248 1.00 . A A . 27 GLN HE21 1 1
10 26428 1 1 27 GLN HE22 H -21.210 -3.442 2.568 1.00 . A A . 27 GLN HE22 1 1
10 26429 1 1 27 GLN HG2 H -18.732 -1.065 2.230 1.00 . A A . 27 GLN HG2 1 1
10 26430 1 1 27 GLN HG3 H -18.514 -1.323 0.499 1.00 . A A . 27 GLN HG3 1 1
10 26431 1 1 27 GLN N N -16.344 -1.202 3.671 1.00 . A A . 27 GLN N 1 1
10 26432 1 1 27 GLN NE2 N -20.469 -2.800 2.538 1.00 . A A . 27 GLN NE2 1 1
10 26433 1 1 27 GLN O O -16.014 -4.648 3.919 1.00 . A A . 27 GLN O 1 1
10 26434 1 1 27 GLN OE1 O -19.828 -3.596 0.539 1.00 . A A . 27 GLN OE1 1 1
10 26435 1 1 28 ALA C C -12.982 -4.103 4.791 1.00 . A A . 28 ALA C 1 1
10 26436 1 1 28 ALA CA C -13.369 -4.057 3.317 1.00 . A A . 28 ALA CA 1 1
10 26437 1 1 28 ALA CB C -12.195 -3.598 2.468 1.00 . A A . 28 ALA CB 1 1
10 26438 1 1 28 ALA H H -14.358 -2.270 2.771 1.00 . A A . 28 ALA H 1 1
10 26439 1 1 28 ALA HA H -13.656 -5.049 2.996 1.00 . A A . 28 ALA HA 1 1
10 26440 1 1 28 ALA HB1 H -11.765 -2.706 2.899 1.00 . A A . 28 ALA HB1 1 1
10 26441 1 1 28 ALA HB2 H -12.536 -3.384 1.465 1.00 . A A . 28 ALA HB2 1 1
10 26442 1 1 28 ALA HB3 H -11.447 -4.377 2.434 1.00 . A A . 28 ALA HB3 1 1
10 26443 1 1 28 ALA N N -14.506 -3.171 3.129 1.00 . A A . 28 ALA N 1 1
10 26444 1 1 28 ALA O O -12.232 -4.976 5.224 1.00 . A A . 28 ALA O 1 1
10 26445 1 1 29 LEU C C -14.142 -4.018 7.760 1.00 . A A . 29 LEU C 1 1
10 26446 1 1 29 LEU CA C -13.233 -3.072 6.982 1.00 . A A . 29 LEU CA 1 1
10 26447 1 1 29 LEU CB C -13.426 -1.646 7.480 1.00 . A A . 29 LEU CB 1 1
10 26448 1 1 29 LEU CD1 C -12.869 0.650 6.675 1.00 . A A . 29 LEU CD1 1 1
10 26449 1 1 29 LEU CD2 C -11.337 -0.515 8.263 1.00 . A A . 29 LEU CD2 1 1
10 26450 1 1 29 LEU CG C -12.302 -0.687 7.102 1.00 . A A . 29 LEU CG 1 1
10 26451 1 1 29 LEU H H -14.097 -2.484 5.147 1.00 . A A . 29 LEU H 1 1
10 26452 1 1 29 LEU HA H -12.206 -3.357 7.139 1.00 . A A . 29 LEU HA 1 1
10 26453 1 1 29 LEU HB2 H -14.352 -1.265 7.072 1.00 . A A . 29 LEU HB2 1 1
10 26454 1 1 29 LEU HB3 H -13.506 -1.667 8.555 1.00 . A A . 29 LEU HB3 1 1
10 26455 1 1 29 LEU HD11 H -12.337 1.442 7.176 1.00 . A A . 29 LEU HD11 1 1
10 26456 1 1 29 LEU HD12 H -13.916 0.695 6.935 1.00 . A A . 29 LEU HD12 1 1
10 26457 1 1 29 LEU HD13 H -12.759 0.759 5.606 1.00 . A A . 29 LEU HD13 1 1
10 26458 1 1 29 LEU HD21 H -11.869 -0.637 9.195 1.00 . A A . 29 LEU HD21 1 1
10 26459 1 1 29 LEU HD22 H -10.900 0.473 8.225 1.00 . A A . 29 LEU HD22 1 1
10 26460 1 1 29 LEU HD23 H -10.555 -1.256 8.195 1.00 . A A . 29 LEU HD23 1 1
10 26461 1 1 29 LEU HG H -11.754 -1.100 6.267 1.00 . A A . 29 LEU HG 1 1
10 26462 1 1 29 LEU N N -13.507 -3.150 5.555 1.00 . A A . 29 LEU N 1 1
10 26463 1 1 29 LEU O O -13.694 -4.732 8.657 1.00 . A A . 29 LEU O 1 1
10 26464 1 1 30 GLU C C -16.248 -6.318 7.652 1.00 . A A . 30 GLU C 1 1
10 26465 1 1 30 GLU CA C -16.405 -4.862 8.074 1.00 . A A . 30 GLU CA 1 1
10 26466 1 1 30 GLU CB C -17.824 -4.382 7.760 1.00 . A A . 30 GLU CB 1 1
10 26467 1 1 30 GLU CD C -19.790 -4.445 9.343 1.00 . A A . 30 GLU CD 1 1
10 26468 1 1 30 GLU CG C -18.518 -3.725 8.941 1.00 . A A . 30 GLU CG 1 1
10 26469 1 1 30 GLU H H -15.720 -3.416 6.688 1.00 . A A . 30 GLU H 1 1
10 26470 1 1 30 GLU HA H -16.240 -4.789 9.138 1.00 . A A . 30 GLU HA 1 1
10 26471 1 1 30 GLU HB2 H -17.778 -3.666 6.952 1.00 . A A . 30 GLU HB2 1 1
10 26472 1 1 30 GLU HB3 H -18.416 -5.229 7.446 1.00 . A A . 30 GLU HB3 1 1
10 26473 1 1 30 GLU HG2 H -17.843 -3.724 9.783 1.00 . A A . 30 GLU HG2 1 1
10 26474 1 1 30 GLU HG3 H -18.766 -2.708 8.677 1.00 . A A . 30 GLU HG3 1 1
10 26475 1 1 30 GLU N N -15.425 -4.011 7.410 1.00 . A A . 30 GLU N 1 1
10 26476 1 1 30 GLU O O -16.464 -7.232 8.447 1.00 . A A . 30 GLU O 1 1
10 26477 1 1 30 GLU OE1 O -19.783 -5.694 9.371 1.00 . A A . 30 GLU OE1 1 1
10 26478 1 1 30 GLU OE2 O -20.794 -3.760 9.632 1.00 . A A . 30 GLU OE2 1 1
10 26479 1 1 31 LYS C C -14.345 -8.446 6.310 1.00 . A A . 31 LYS C 1 1
10 26480 1 1 31 LYS CA C -15.688 -7.875 5.868 1.00 . A A . 31 LYS CA 1 1
10 26481 1 1 31 LYS CB C -15.780 -7.866 4.342 1.00 . A A . 31 LYS CB 1 1
10 26482 1 1 31 LYS CD C -17.441 -7.317 2.539 1.00 . A A . 31 LYS CD 1 1
10 26483 1 1 31 LYS CE C -18.778 -7.684 1.917 1.00 . A A . 31 LYS CE 1 1
10 26484 1 1 31 LYS CG C -17.188 -8.099 3.818 1.00 . A A . 31 LYS CG 1 1
10 26485 1 1 31 LYS H H -15.715 -5.759 5.806 1.00 . A A . 31 LYS H 1 1
10 26486 1 1 31 LYS HA H -16.477 -8.494 6.264 1.00 . A A . 31 LYS HA 1 1
10 26487 1 1 31 LYS HB2 H -15.436 -6.911 3.977 1.00 . A A . 31 LYS HB2 1 1
10 26488 1 1 31 LYS HB3 H -15.141 -8.643 3.951 1.00 . A A . 31 LYS HB3 1 1
10 26489 1 1 31 LYS HD2 H -17.437 -6.262 2.767 1.00 . A A . 31 LYS HD2 1 1
10 26490 1 1 31 LYS HD3 H -16.653 -7.538 1.834 1.00 . A A . 31 LYS HD3 1 1
10 26491 1 1 31 LYS HE2 H -19.263 -8.419 2.542 1.00 . A A . 31 LYS HE2 1 1
10 26492 1 1 31 LYS HE3 H -19.391 -6.795 1.866 1.00 . A A . 31 LYS HE3 1 1
10 26493 1 1 31 LYS HG2 H -17.317 -9.151 3.617 1.00 . A A . 31 LYS HG2 1 1
10 26494 1 1 31 LYS HG3 H -17.898 -7.784 4.569 1.00 . A A . 31 LYS HG3 1 1
10 26495 1 1 31 LYS HZ1 H -19.310 -7.808 -0.100 1.00 . A A . 31 LYS HZ1 1 1
10 26496 1 1 31 LYS HZ2 H -18.773 -9.271 0.559 1.00 . A A . 31 LYS HZ2 1 1
10 26497 1 1 31 LYS HZ3 H -17.660 -8.051 0.191 1.00 . A A . 31 LYS HZ3 1 1
10 26498 1 1 31 LYS N N -15.872 -6.527 6.394 1.00 . A A . 31 LYS N 1 1
10 26499 1 1 31 LYS NZ N -18.619 -8.243 0.546 1.00 . A A . 31 LYS NZ 1 1
10 26500 1 1 31 LYS O O -14.194 -9.659 6.455 1.00 . A A . 31 LYS O 1 1
10 26501 1 1 32 TYR C C -11.354 -6.868 7.743 1.00 . A A . 32 TYR C 1 1
10 26502 1 1 32 TYR CA C -12.048 -7.981 6.964 1.00 . A A . 32 TYR CA 1 1
10 26503 1 1 32 TYR CB C -11.188 -8.392 5.765 1.00 . A A . 32 TYR CB 1 1
10 26504 1 1 32 TYR CD1 C -12.628 -7.452 3.912 1.00 . A A . 32 TYR CD1 1 1
10 26505 1 1 32 TYR CD2 C -12.021 -9.755 3.807 1.00 . A A . 32 TYR CD2 1 1
10 26506 1 1 32 TYR CE1 C -13.329 -7.577 2.728 1.00 . A A . 32 TYR CE1 1 1
10 26507 1 1 32 TYR CE2 C -12.722 -9.887 2.622 1.00 . A A . 32 TYR CE2 1 1
10 26508 1 1 32 TYR CG C -11.963 -8.536 4.472 1.00 . A A . 32 TYR CG 1 1
10 26509 1 1 32 TYR CZ C -13.373 -8.797 2.087 1.00 . A A . 32 TYR CZ 1 1
10 26510 1 1 32 TYR H H -13.560 -6.610 6.402 1.00 . A A . 32 TYR H 1 1
10 26511 1 1 32 TYR HA H -12.171 -8.834 7.614 1.00 . A A . 32 TYR HA 1 1
10 26512 1 1 32 TYR HB2 H -10.423 -7.646 5.610 1.00 . A A . 32 TYR HB2 1 1
10 26513 1 1 32 TYR HB3 H -10.719 -9.342 5.979 1.00 . A A . 32 TYR HB3 1 1
10 26514 1 1 32 TYR HD1 H -12.593 -6.500 4.416 1.00 . A A . 32 TYR HD1 1 1
10 26515 1 1 32 TYR HD2 H -11.511 -10.608 4.227 1.00 . A A . 32 TYR HD2 1 1
10 26516 1 1 32 TYR HE1 H -13.838 -6.722 2.309 1.00 . A A . 32 TYR HE1 1 1
10 26517 1 1 32 TYR HE2 H -12.756 -10.843 2.120 1.00 . A A . 32 TYR HE2 1 1
10 26518 1 1 32 TYR HH H -14.043 -9.843 0.618 1.00 . A A . 32 TYR HH 1 1
10 26519 1 1 32 TYR N N -13.376 -7.563 6.529 1.00 . A A . 32 TYR N 1 1
10 26520 1 1 32 TYR O O -11.583 -5.685 7.490 1.00 . A A . 32 TYR O 1 1
10 26521 1 1 32 TYR OH O -14.070 -8.927 0.908 1.00 . A A . 32 TYR OH 1 1
10 26522 1 1 33 ASN C C -8.277 -6.392 9.280 1.00 . A A . 33 ASN C 1 1
10 26523 1 1 33 ASN CA C -9.781 -6.287 9.510 1.00 . A A . 33 ASN CA 1 1
10 26524 1 1 33 ASN CB C -10.095 -6.505 10.991 1.00 . A A . 33 ASN CB 1 1
10 26525 1 1 33 ASN CG C -9.977 -7.960 11.400 1.00 . A A . 33 ASN CG 1 1
10 26526 1 1 33 ASN H H -10.367 -8.212 8.848 1.00 . A A . 33 ASN H 1 1
10 26527 1 1 33 ASN HA H -10.108 -5.299 9.223 1.00 . A A . 33 ASN HA 1 1
10 26528 1 1 33 ASN HB2 H -9.406 -5.927 11.587 1.00 . A A . 33 ASN HB2 1 1
10 26529 1 1 33 ASN HB3 H -11.103 -6.173 11.191 1.00 . A A . 33 ASN HB3 1 1
10 26530 1 1 33 ASN HD21 H -11.857 -7.954 12.045 1.00 . A A . 33 ASN HD21 1 1
10 26531 1 1 33 ASN HD22 H -11.010 -9.450 12.215 1.00 . A A . 33 ASN HD22 1 1
10 26532 1 1 33 ASN N N -10.505 -7.255 8.693 1.00 . A A . 33 ASN N 1 1
10 26533 1 1 33 ASN ND2 N -11.058 -8.510 11.941 1.00 . A A . 33 ASN ND2 1 1
10 26534 1 1 33 ASN O O -7.482 -6.178 10.195 1.00 . A A . 33 ASN O 1 1
10 26535 1 1 33 ASN OD1 O -8.929 -8.582 11.230 1.00 . A A . 33 ASN OD1 1 1
10 26536 1 1 34 ILE C C -6.063 -5.767 6.717 1.00 . A A . 34 ILE C 1 1
10 26537 1 1 34 ILE CA C -6.483 -6.854 7.699 1.00 . A A . 34 ILE CA 1 1
10 26538 1 1 34 ILE CB C -6.187 -8.230 7.072 1.00 . A A . 34 ILE CB 1 1
10 26539 1 1 34 ILE CD1 C -6.746 -9.424 9.235 1.00 . A A . 34 ILE CD1 1 1
10 26540 1 1 34 ILE CG1 C -7.016 -9.314 7.755 1.00 . A A . 34 ILE CG1 1 1
10 26541 1 1 34 ILE CG2 C -4.702 -8.549 7.167 1.00 . A A . 34 ILE CG2 1 1
10 26542 1 1 34 ILE H H -8.573 -6.880 7.364 1.00 . A A . 34 ILE H 1 1
10 26543 1 1 34 ILE HA H -5.900 -6.758 8.603 1.00 . A A . 34 ILE HA 1 1
10 26544 1 1 34 ILE HB H -6.454 -8.189 6.030 1.00 . A A . 34 ILE HB 1 1
10 26545 1 1 34 ILE HD11 H -7.501 -10.045 9.691 1.00 . A A . 34 ILE HD11 1 1
10 26546 1 1 34 ILE HD12 H -6.770 -8.439 9.678 1.00 . A A . 34 ILE HD12 1 1
10 26547 1 1 34 ILE HD13 H -5.774 -9.866 9.389 1.00 . A A . 34 ILE HD13 1 1
10 26548 1 1 34 ILE HG12 H -8.065 -9.092 7.624 1.00 . A A . 34 ILE HG12 1 1
10 26549 1 1 34 ILE HG13 H -6.793 -10.269 7.303 1.00 . A A . 34 ILE HG13 1 1
10 26550 1 1 34 ILE HG21 H -4.246 -7.923 7.920 1.00 . A A . 34 ILE HG21 1 1
10 26551 1 1 34 ILE HG22 H -4.232 -8.364 6.213 1.00 . A A . 34 ILE HG22 1 1
10 26552 1 1 34 ILE HG23 H -4.573 -9.587 7.436 1.00 . A A . 34 ILE HG23 1 1
10 26553 1 1 34 ILE N N -7.892 -6.723 8.051 1.00 . A A . 34 ILE N 1 1
10 26554 1 1 34 ILE O O -6.441 -5.801 5.549 1.00 . A A . 34 ILE O 1 1
10 26555 1 1 35 GLU C C -4.672 -4.162 4.903 1.00 . A A . 35 GLU C 1 1
10 26556 1 1 35 GLU CA C -4.813 -3.709 6.352 1.00 . A A . 35 GLU CA 1 1
10 26557 1 1 35 GLU CB C -3.474 -3.176 6.864 1.00 . A A . 35 GLU CB 1 1
10 26558 1 1 35 GLU CD C -3.087 -3.739 9.297 1.00 . A A . 35 GLU CD 1 1
10 26559 1 1 35 GLU CG C -3.524 -2.682 8.301 1.00 . A A . 35 GLU CG 1 1
10 26560 1 1 35 GLU H H -5.011 -4.832 8.139 1.00 . A A . 35 GLU H 1 1
10 26561 1 1 35 GLU HA H -5.546 -2.918 6.400 1.00 . A A . 35 GLU HA 1 1
10 26562 1 1 35 GLU HB2 H -2.739 -3.965 6.802 1.00 . A A . 35 GLU HB2 1 1
10 26563 1 1 35 GLU HB3 H -3.164 -2.357 6.235 1.00 . A A . 35 GLU HB3 1 1
10 26564 1 1 35 GLU HG2 H -2.872 -1.828 8.397 1.00 . A A . 35 GLU HG2 1 1
10 26565 1 1 35 GLU HG3 H -4.537 -2.388 8.531 1.00 . A A . 35 GLU HG3 1 1
10 26566 1 1 35 GLU N N -5.281 -4.804 7.197 1.00 . A A . 35 GLU N 1 1
10 26567 1 1 35 GLU O O -5.493 -3.816 4.053 1.00 . A A . 35 GLU O 1 1
10 26568 1 1 35 GLU OE1 O -2.987 -4.920 8.904 1.00 . A A . 35 GLU OE1 1 1
10 26569 1 1 35 GLU OE2 O -2.847 -3.385 10.471 1.00 . A A . 35 GLU OE2 1 1
10 26570 1 1 36 LYS C C -4.686 -5.932 2.649 1.00 . A A . 36 LYS C 1 1
10 26571 1 1 36 LYS CA C -3.388 -5.440 3.281 1.00 . A A . 36 LYS CA 1 1
10 26572 1 1 36 LYS CB C -2.361 -6.574 3.314 1.00 . A A . 36 LYS CB 1 1
10 26573 1 1 36 LYS CD C -0.352 -7.556 4.465 1.00 . A A . 36 LYS CD 1 1
10 26574 1 1 36 LYS CE C -0.424 -8.658 5.510 1.00 . A A . 36 LYS CE 1 1
10 26575 1 1 36 LYS CG C -1.527 -6.599 4.586 1.00 . A A . 36 LYS CG 1 1
10 26576 1 1 36 LYS H H -3.011 -5.181 5.347 1.00 . A A . 36 LYS H 1 1
10 26577 1 1 36 LYS HA H -2.997 -4.626 2.688 1.00 . A A . 36 LYS HA 1 1
10 26578 1 1 36 LYS HB2 H -2.879 -7.517 3.230 1.00 . A A . 36 LYS HB2 1 1
10 26579 1 1 36 LYS HB3 H -1.692 -6.463 2.474 1.00 . A A . 36 LYS HB3 1 1
10 26580 1 1 36 LYS HD2 H -0.365 -8.004 3.483 1.00 . A A . 36 LYS HD2 1 1
10 26581 1 1 36 LYS HD3 H 0.566 -7.003 4.599 1.00 . A A . 36 LYS HD3 1 1
10 26582 1 1 36 LYS HE2 H -1.268 -8.470 6.155 1.00 . A A . 36 LYS HE2 1 1
10 26583 1 1 36 LYS HE3 H -0.558 -9.604 5.008 1.00 . A A . 36 LYS HE3 1 1
10 26584 1 1 36 LYS HG2 H -1.151 -5.605 4.778 1.00 . A A . 36 LYS HG2 1 1
10 26585 1 1 36 LYS HG3 H -2.154 -6.914 5.408 1.00 . A A . 36 LYS HG3 1 1
10 26586 1 1 36 LYS HZ1 H 1.592 -9.133 5.790 1.00 . A A . 36 LYS HZ1 1 1
10 26587 1 1 36 LYS HZ2 H 0.648 -9.306 7.182 1.00 . A A . 36 LYS HZ2 1 1
10 26588 1 1 36 LYS HZ3 H 1.086 -7.764 6.644 1.00 . A A . 36 LYS HZ3 1 1
10 26589 1 1 36 LYS N N -3.629 -4.938 4.628 1.00 . A A . 36 LYS N 1 1
10 26590 1 1 36 LYS NZ N 0.812 -8.720 6.339 1.00 . A A . 36 LYS NZ 1 1
10 26591 1 1 36 LYS O O -5.109 -5.432 1.605 1.00 . A A . 36 LYS O 1 1
10 26592 1 1 37 ASP C C -7.519 -6.352 2.369 1.00 . A A . 37 ASP C 1 1
10 26593 1 1 37 ASP CA C -6.570 -7.467 2.794 1.00 . A A . 37 ASP CA 1 1
10 26594 1 1 37 ASP CB C -7.228 -8.332 3.874 1.00 . A A . 37 ASP CB 1 1
10 26595 1 1 37 ASP CG C -7.642 -9.694 3.352 1.00 . A A . 37 ASP CG 1 1
10 26596 1 1 37 ASP H H -4.932 -7.266 4.119 1.00 . A A . 37 ASP H 1 1
10 26597 1 1 37 ASP HA H -6.347 -8.084 1.937 1.00 . A A . 37 ASP HA 1 1
10 26598 1 1 37 ASP HB2 H -6.532 -8.476 4.687 1.00 . A A . 37 ASP HB2 1 1
10 26599 1 1 37 ASP HB3 H -8.108 -7.826 4.245 1.00 . A A . 37 ASP HB3 1 1
10 26600 1 1 37 ASP N N -5.317 -6.911 3.290 1.00 . A A . 37 ASP N 1 1
10 26601 1 1 37 ASP O O -7.877 -6.238 1.197 1.00 . A A . 37 ASP O 1 1
10 26602 1 1 37 ASP OD1 O -7.348 -9.994 2.176 1.00 . A A . 37 ASP OD1 1 1
10 26603 1 1 37 ASP OD2 O -8.261 -10.462 4.120 1.00 . A A . 37 ASP OD2 1 1
10 26604 1 1 38 ILE C C -8.380 -3.631 1.844 1.00 . A A . 38 ILE C 1 1
10 26605 1 1 38 ILE CA C -8.822 -4.419 3.071 1.00 . A A . 38 ILE CA 1 1
10 26606 1 1 38 ILE CB C -8.891 -3.465 4.280 1.00 . A A . 38 ILE CB 1 1
10 26607 1 1 38 ILE CD1 C -8.502 -3.558 6.793 1.00 . A A . 38 ILE CD1 1 1
10 26608 1 1 38 ILE CG1 C -9.072 -4.255 5.576 1.00 . A A . 38 ILE CG1 1 1
10 26609 1 1 38 ILE CG2 C -10.020 -2.461 4.105 1.00 . A A . 38 ILE CG2 1 1
10 26610 1 1 38 ILE H H -7.597 -5.676 4.245 1.00 . A A . 38 ILE H 1 1
10 26611 1 1 38 ILE HA H -9.810 -4.822 2.897 1.00 . A A . 38 ILE HA 1 1
10 26612 1 1 38 ILE HB H -7.963 -2.917 4.329 1.00 . A A . 38 ILE HB 1 1
10 26613 1 1 38 ILE HD11 H -9.306 -3.113 7.361 1.00 . A A . 38 ILE HD11 1 1
10 26614 1 1 38 ILE HD12 H -7.814 -2.788 6.477 1.00 . A A . 38 ILE HD12 1 1
10 26615 1 1 38 ILE HD13 H -7.981 -4.276 7.409 1.00 . A A . 38 ILE HD13 1 1
10 26616 1 1 38 ILE HG12 H -10.125 -4.416 5.750 1.00 . A A . 38 ILE HG12 1 1
10 26617 1 1 38 ILE HG13 H -8.578 -5.211 5.480 1.00 . A A . 38 ILE HG13 1 1
10 26618 1 1 38 ILE HG21 H -10.859 -2.752 4.720 1.00 . A A . 38 ILE HG21 1 1
10 26619 1 1 38 ILE HG22 H -10.323 -2.438 3.069 1.00 . A A . 38 ILE HG22 1 1
10 26620 1 1 38 ILE HG23 H -9.679 -1.481 4.403 1.00 . A A . 38 ILE HG23 1 1
10 26621 1 1 38 ILE N N -7.919 -5.531 3.334 1.00 . A A . 38 ILE N 1 1
10 26622 1 1 38 ILE O O -9.166 -3.397 0.926 1.00 . A A . 38 ILE O 1 1
10 26623 1 1 39 ALA C C -6.780 -3.184 -0.602 1.00 . A A . 39 ALA C 1 1
10 26624 1 1 39 ALA CA C -6.563 -2.459 0.724 1.00 . A A . 39 ALA CA 1 1
10 26625 1 1 39 ALA CB C -5.082 -2.194 0.949 1.00 . A A . 39 ALA CB 1 1
10 26626 1 1 39 ALA H H -6.537 -3.440 2.598 1.00 . A A . 39 ALA H 1 1
10 26627 1 1 39 ALA HA H -7.073 -1.507 0.689 1.00 . A A . 39 ALA HA 1 1
10 26628 1 1 39 ALA HB1 H -4.835 -1.207 0.588 1.00 . A A . 39 ALA HB1 1 1
10 26629 1 1 39 ALA HB2 H -4.499 -2.929 0.416 1.00 . A A . 39 ALA HB2 1 1
10 26630 1 1 39 ALA HB3 H -4.862 -2.256 2.004 1.00 . A A . 39 ALA HB3 1 1
10 26631 1 1 39 ALA N N -7.114 -3.223 1.836 1.00 . A A . 39 ALA N 1 1
10 26632 1 1 39 ALA O O -7.036 -2.556 -1.629 1.00 . A A . 39 ALA O 1 1
10 26633 1 1 40 ALA C C -8.306 -5.237 -2.265 1.00 . A A . 40 ALA C 1 1
10 26634 1 1 40 ALA CA C -6.867 -5.317 -1.769 1.00 . A A . 40 ALA CA 1 1
10 26635 1 1 40 ALA CB C -6.482 -6.765 -1.493 1.00 . A A . 40 ALA CB 1 1
10 26636 1 1 40 ALA H H -6.475 -4.953 0.280 1.00 . A A . 40 ALA H 1 1
10 26637 1 1 40 ALA HA H -6.210 -4.936 -2.535 1.00 . A A . 40 ALA HA 1 1
10 26638 1 1 40 ALA HB1 H -7.137 -7.174 -0.739 1.00 . A A . 40 ALA HB1 1 1
10 26639 1 1 40 ALA HB2 H -5.462 -6.806 -1.144 1.00 . A A . 40 ALA HB2 1 1
10 26640 1 1 40 ALA HB3 H -6.575 -7.341 -2.402 1.00 . A A . 40 ALA HB3 1 1
10 26641 1 1 40 ALA N N -6.679 -4.509 -0.571 1.00 . A A . 40 ALA N 1 1
10 26642 1 1 40 ALA O O -8.576 -4.686 -3.332 1.00 . A A . 40 ALA O 1 1
10 26643 1 1 41 HIS C C -11.072 -4.397 -2.312 1.00 . A A . 41 HIS C 1 1
10 26644 1 1 41 HIS CA C -10.641 -5.781 -1.838 1.00 . A A . 41 HIS CA 1 1
10 26645 1 1 41 HIS CB C -11.491 -6.211 -0.641 1.00 . A A . 41 HIS CB 1 1
10 26646 1 1 41 HIS CD2 C -9.776 -7.924 0.278 1.00 . A A . 41 HIS CD2 1 1
10 26647 1 1 41 HIS CE1 C -10.076 -7.561 2.419 1.00 . A A . 41 HIS CE1 1 1
10 26648 1 1 41 HIS CG C -10.722 -6.963 0.399 1.00 . A A . 41 HIS CG 1 1
10 26649 1 1 41 HIS H H -8.948 -6.213 -0.643 1.00 . A A . 41 HIS H 1 1
10 26650 1 1 41 HIS HA H -10.785 -6.485 -2.644 1.00 . A A . 41 HIS HA 1 1
10 26651 1 1 41 HIS HB2 H -11.912 -5.334 -0.173 1.00 . A A . 41 HIS HB2 1 1
10 26652 1 1 41 HIS HB3 H -12.293 -6.847 -0.989 1.00 . A A . 41 HIS HB3 1 1
10 26653 1 1 41 HIS HD1 H -11.507 -6.122 2.164 1.00 . A A . 41 HIS HD1 1 1
10 26654 1 1 41 HIS HD2 H -9.394 -8.335 -0.645 1.00 . A A . 41 HIS HD2 1 1
10 26655 1 1 41 HIS HE1 H -9.989 -7.621 3.493 1.00 . A A . 41 HIS HE1 1 1
10 26656 1 1 41 HIS HE2 H -8.799 -9.025 1.774 1.00 . A A . 41 HIS HE2 1 1
10 26657 1 1 41 HIS N N -9.226 -5.789 -1.482 1.00 . A A . 41 HIS N 1 1
10 26658 1 1 41 HIS ND1 N -10.888 -6.759 1.752 1.00 . A A . 41 HIS ND1 1 1
10 26659 1 1 41 HIS NE2 N -9.391 -8.279 1.547 1.00 . A A . 41 HIS NE2 1 1
10 26660 1 1 41 HIS O O -11.846 -4.268 -3.260 1.00 . A A . 41 HIS O 1 1
10 26661 1 1 42 ILE C C -10.423 -1.659 -3.405 1.00 . A A . 42 ILE C 1 1
10 26662 1 1 42 ILE CA C -10.900 -1.992 -1.996 1.00 . A A . 42 ILE CA 1 1
10 26663 1 1 42 ILE CB C -10.278 -0.993 -1.003 1.00 . A A . 42 ILE CB 1 1
10 26664 1 1 42 ILE CD1 C -10.225 -0.324 1.454 1.00 . A A . 42 ILE CD1 1 1
10 26665 1 1 42 ILE CG1 C -10.802 -1.256 0.411 1.00 . A A . 42 ILE CG1 1 1
10 26666 1 1 42 ILE CG2 C -10.580 0.435 -1.430 1.00 . A A . 42 ILE CG2 1 1
10 26667 1 1 42 ILE H H -9.955 -3.534 -0.898 1.00 . A A . 42 ILE H 1 1
10 26668 1 1 42 ILE HA H -11.974 -1.888 -1.956 1.00 . A A . 42 ILE HA 1 1
10 26669 1 1 42 ILE HB H -9.207 -1.128 -1.013 1.00 . A A . 42 ILE HB 1 1
10 26670 1 1 42 ILE HD11 H -10.516 -0.660 2.438 1.00 . A A . 42 ILE HD11 1 1
10 26671 1 1 42 ILE HD12 H -10.599 0.676 1.290 1.00 . A A . 42 ILE HD12 1 1
10 26672 1 1 42 ILE HD13 H -9.148 -0.323 1.379 1.00 . A A . 42 ILE HD13 1 1
10 26673 1 1 42 ILE HG12 H -11.876 -1.137 0.418 1.00 . A A . 42 ILE HG12 1 1
10 26674 1 1 42 ILE HG13 H -10.554 -2.268 0.696 1.00 . A A . 42 ILE HG13 1 1
10 26675 1 1 42 ILE HG21 H -10.626 1.070 -0.557 1.00 . A A . 42 ILE HG21 1 1
10 26676 1 1 42 ILE HG22 H -11.527 0.464 -1.947 1.00 . A A . 42 ILE HG22 1 1
10 26677 1 1 42 ILE HG23 H -9.798 0.786 -2.088 1.00 . A A . 42 ILE HG23 1 1
10 26678 1 1 42 ILE N N -10.567 -3.366 -1.644 1.00 . A A . 42 ILE N 1 1
10 26679 1 1 42 ILE O O -11.229 -1.432 -4.307 1.00 . A A . 42 ILE O 1 1
10 26680 1 1 43 LYS C C -9.229 -2.132 -5.984 1.00 . A A . 43 LYS C 1 1
10 26681 1 1 43 LYS CA C -8.527 -1.335 -4.891 1.00 . A A . 43 LYS CA 1 1
10 26682 1 1 43 LYS CB C -7.029 -1.647 -4.890 1.00 . A A . 43 LYS CB 1 1
10 26683 1 1 43 LYS CD C -6.662 -2.284 -7.291 1.00 . A A . 43 LYS CD 1 1
10 26684 1 1 43 LYS CE C -5.739 -3.491 -7.244 1.00 . A A . 43 LYS CE 1 1
10 26685 1 1 43 LYS CG C -6.331 -1.288 -6.191 1.00 . A A . 43 LYS CG 1 1
10 26686 1 1 43 LYS H H -8.514 -1.828 -2.833 1.00 . A A . 43 LYS H 1 1
10 26687 1 1 43 LYS HA H -8.667 -0.283 -5.081 1.00 . A A . 43 LYS HA 1 1
10 26688 1 1 43 LYS HB2 H -6.558 -1.095 -4.090 1.00 . A A . 43 LYS HB2 1 1
10 26689 1 1 43 LYS HB3 H -6.894 -2.704 -4.713 1.00 . A A . 43 LYS HB3 1 1
10 26690 1 1 43 LYS HD2 H -7.681 -2.619 -7.165 1.00 . A A . 43 LYS HD2 1 1
10 26691 1 1 43 LYS HD3 H -6.556 -1.796 -8.249 1.00 . A A . 43 LYS HD3 1 1
10 26692 1 1 43 LYS HE2 H -4.774 -3.176 -6.875 1.00 . A A . 43 LYS HE2 1 1
10 26693 1 1 43 LYS HE3 H -6.159 -4.224 -6.571 1.00 . A A . 43 LYS HE3 1 1
10 26694 1 1 43 LYS HG2 H -6.652 -0.305 -6.501 1.00 . A A . 43 LYS HG2 1 1
10 26695 1 1 43 LYS HG3 H -5.264 -1.288 -6.027 1.00 . A A . 43 LYS HG3 1 1
10 26696 1 1 43 LYS HZ1 H -5.701 -5.140 -8.527 1.00 . A A . 43 LYS HZ1 1 1
10 26697 1 1 43 LYS HZ2 H -4.608 -3.920 -8.947 1.00 . A A . 43 LYS HZ2 1 1
10 26698 1 1 43 LYS HZ3 H -6.258 -3.717 -9.256 1.00 . A A . 43 LYS HZ3 1 1
10 26699 1 1 43 LYS N N -9.107 -1.635 -3.588 1.00 . A A . 43 LYS N 1 1
10 26700 1 1 43 LYS NZ N -5.565 -4.110 -8.588 1.00 . A A . 43 LYS NZ 1 1
10 26701 1 1 43 LYS O O -9.605 -1.585 -7.020 1.00 . A A . 43 LYS O 1 1
10 26702 1 1 44 LYS C C -11.428 -3.707 -7.103 1.00 . A A . 44 LYS C 1 1
10 26703 1 1 44 LYS CA C -10.080 -4.293 -6.706 1.00 . A A . 44 LYS CA 1 1
10 26704 1 1 44 LYS CB C -10.269 -5.696 -6.123 1.00 . A A . 44 LYS CB 1 1
10 26705 1 1 44 LYS CD C -9.419 -8.063 -6.171 1.00 . A A . 44 LYS CD 1 1
10 26706 1 1 44 LYS CE C -8.403 -8.970 -6.847 1.00 . A A . 44 LYS CE 1 1
10 26707 1 1 44 LYS CG C -9.666 -6.798 -6.980 1.00 . A A . 44 LYS CG 1 1
10 26708 1 1 44 LYS H H -9.097 -3.806 -4.896 1.00 . A A . 44 LYS H 1 1
10 26709 1 1 44 LYS HA H -9.457 -4.357 -7.583 1.00 . A A . 44 LYS HA 1 1
10 26710 1 1 44 LYS HB2 H -9.806 -5.734 -5.148 1.00 . A A . 44 LYS HB2 1 1
10 26711 1 1 44 LYS HB3 H -11.326 -5.890 -6.018 1.00 . A A . 44 LYS HB3 1 1
10 26712 1 1 44 LYS HD2 H -9.047 -7.787 -5.196 1.00 . A A . 44 LYS HD2 1 1
10 26713 1 1 44 LYS HD3 H -10.352 -8.598 -6.065 1.00 . A A . 44 LYS HD3 1 1
10 26714 1 1 44 LYS HE2 H -7.419 -8.548 -6.714 1.00 . A A . 44 LYS HE2 1 1
10 26715 1 1 44 LYS HE3 H -8.442 -9.943 -6.379 1.00 . A A . 44 LYS HE3 1 1
10 26716 1 1 44 LYS HG2 H -10.345 -7.027 -7.788 1.00 . A A . 44 LYS HG2 1 1
10 26717 1 1 44 LYS HG3 H -8.725 -6.452 -7.385 1.00 . A A . 44 LYS HG3 1 1
10 26718 1 1 44 LYS HZ1 H -8.162 -9.949 -8.677 1.00 . A A . 44 LYS HZ1 1 1
10 26719 1 1 44 LYS HZ2 H -8.354 -8.275 -8.816 1.00 . A A . 44 LYS HZ2 1 1
10 26720 1 1 44 LYS HZ3 H -9.690 -9.252 -8.469 1.00 . A A . 44 LYS HZ3 1 1
10 26721 1 1 44 LYS N N -9.412 -3.427 -5.743 1.00 . A A . 44 LYS N 1 1
10 26722 1 1 44 LYS NZ N -8.671 -9.122 -8.303 1.00 . A A . 44 LYS NZ 1 1
10 26723 1 1 44 LYS O O -11.648 -3.350 -8.261 1.00 . A A . 44 LYS O 1 1
10 26724 1 1 45 GLU C C -13.549 -1.771 -7.203 1.00 . A A . 45 GLU C 1 1
10 26725 1 1 45 GLU CA C -13.650 -3.045 -6.372 1.00 . A A . 45 GLU CA 1 1
10 26726 1 1 45 GLU CB C -14.355 -2.749 -5.046 1.00 . A A . 45 GLU CB 1 1
10 26727 1 1 45 GLU CD C -16.603 -3.570 -5.858 1.00 . A A . 45 GLU CD 1 1
10 26728 1 1 45 GLU CG C -15.836 -2.441 -5.199 1.00 . A A . 45 GLU CG 1 1
10 26729 1 1 45 GLU H H -12.085 -3.894 -5.228 1.00 . A A . 45 GLU H 1 1
10 26730 1 1 45 GLU HA H -14.222 -3.776 -6.923 1.00 . A A . 45 GLU HA 1 1
10 26731 1 1 45 GLU HB2 H -14.253 -3.607 -4.398 1.00 . A A . 45 GLU HB2 1 1
10 26732 1 1 45 GLU HB3 H -13.879 -1.899 -4.580 1.00 . A A . 45 GLU HB3 1 1
10 26733 1 1 45 GLU HG2 H -16.257 -2.265 -4.220 1.00 . A A . 45 GLU HG2 1 1
10 26734 1 1 45 GLU HG3 H -15.945 -1.550 -5.802 1.00 . A A . 45 GLU HG3 1 1
10 26735 1 1 45 GLU N N -12.325 -3.599 -6.130 1.00 . A A . 45 GLU N 1 1
10 26736 1 1 45 GLU O O -14.124 -1.678 -8.286 1.00 . A A . 45 GLU O 1 1
10 26737 1 1 45 GLU OE1 O -15.986 -4.337 -6.627 1.00 . A A . 45 GLU OE1 1 1
10 26738 1 1 45 GLU OE2 O -17.821 -3.688 -5.605 1.00 . A A . 45 GLU OE2 1 1
10 26739 1 1 46 PHE C C -12.135 0.231 -8.813 1.00 . A A . 46 PHE C 1 1
10 26740 1 1 46 PHE CA C -12.624 0.471 -7.389 1.00 . A A . 46 PHE CA 1 1
10 26741 1 1 46 PHE CB C -11.631 1.356 -6.635 1.00 . A A . 46 PHE CB 1 1
10 26742 1 1 46 PHE CD1 C -13.003 2.105 -4.673 1.00 . A A . 46 PHE CD1 1 1
10 26743 1 1 46 PHE CD2 C -12.195 3.761 -6.188 1.00 . A A . 46 PHE CD2 1 1
10 26744 1 1 46 PHE CE1 C -13.611 3.090 -3.917 1.00 . A A . 46 PHE CE1 1 1
10 26745 1 1 46 PHE CE2 C -12.801 4.749 -5.436 1.00 . A A . 46 PHE CE2 1 1
10 26746 1 1 46 PHE CG C -12.289 2.430 -5.815 1.00 . A A . 46 PHE CG 1 1
10 26747 1 1 46 PHE CZ C -13.510 4.413 -4.299 1.00 . A A . 46 PHE CZ 1 1
10 26748 1 1 46 PHE H H -12.368 -0.930 -5.825 1.00 . A A . 46 PHE H 1 1
10 26749 1 1 46 PHE HA H -13.581 0.970 -7.429 1.00 . A A . 46 PHE HA 1 1
10 26750 1 1 46 PHE HB2 H -11.046 0.740 -5.968 1.00 . A A . 46 PHE HB2 1 1
10 26751 1 1 46 PHE HB3 H -10.973 1.834 -7.346 1.00 . A A . 46 PHE HB3 1 1
10 26752 1 1 46 PHE HD1 H -13.083 1.070 -4.373 1.00 . A A . 46 PHE HD1 1 1
10 26753 1 1 46 PHE HD2 H -11.640 4.025 -7.076 1.00 . A A . 46 PHE HD2 1 1
10 26754 1 1 46 PHE HE1 H -14.165 2.825 -3.028 1.00 . A A . 46 PHE HE1 1 1
10 26755 1 1 46 PHE HE2 H -12.720 5.783 -5.736 1.00 . A A . 46 PHE HE2 1 1
10 26756 1 1 46 PHE HZ H -13.984 5.185 -3.710 1.00 . A A . 46 PHE HZ 1 1
10 26757 1 1 46 PHE N N -12.807 -0.794 -6.690 1.00 . A A . 46 PHE N 1 1
10 26758 1 1 46 PHE O O -12.566 0.902 -9.751 1.00 . A A . 46 PHE O 1 1
10 26759 1 1 47 ASP C C -11.808 -1.556 -11.202 1.00 . A A . 47 ASP C 1 1
10 26760 1 1 47 ASP CA C -10.696 -1.074 -10.277 1.00 . A A . 47 ASP CA 1 1
10 26761 1 1 47 ASP CB C -9.619 -2.153 -10.144 1.00 . A A . 47 ASP CB 1 1
10 26762 1 1 47 ASP CG C -9.155 -2.677 -11.489 1.00 . A A . 47 ASP CG 1 1
10 26763 1 1 47 ASP H H -10.937 -1.242 -8.182 1.00 . A A . 47 ASP H 1 1
10 26764 1 1 47 ASP HA H -10.255 -0.183 -10.696 1.00 . A A . 47 ASP HA 1 1
10 26765 1 1 47 ASP HB2 H -8.766 -1.739 -9.628 1.00 . A A . 47 ASP HB2 1 1
10 26766 1 1 47 ASP HB3 H -10.015 -2.979 -9.573 1.00 . A A . 47 ASP HB3 1 1
10 26767 1 1 47 ASP N N -11.237 -0.738 -8.967 1.00 . A A . 47 ASP N 1 1
10 26768 1 1 47 ASP O O -11.702 -1.459 -12.425 1.00 . A A . 47 ASP O 1 1
10 26769 1 1 47 ASP OD1 O -9.925 -3.418 -12.136 1.00 . A A . 47 ASP OD1 1 1
10 26770 1 1 47 ASP OD2 O -8.021 -2.348 -11.896 1.00 . A A . 47 ASP OD2 1 1
10 26771 1 1 48 LYS C C -15.275 -1.784 -11.029 1.00 . A A . 48 LYS C 1 1
10 26772 1 1 48 LYS CA C -14.012 -2.569 -11.368 1.00 . A A . 48 LYS CA 1 1
10 26773 1 1 48 LYS CB C -14.227 -4.058 -11.089 1.00 . A A . 48 LYS CB 1 1
10 26774 1 1 48 LYS CD C -14.553 -5.291 -13.257 1.00 . A A . 48 LYS CD 1 1
10 26775 1 1 48 LYS CE C -15.065 -4.027 -13.928 1.00 . A A . 48 LYS CE 1 1
10 26776 1 1 48 LYS CG C -13.590 -4.970 -12.125 1.00 . A A . 48 LYS CG 1 1
10 26777 1 1 48 LYS H H -12.900 -2.123 -9.629 1.00 . A A . 48 LYS H 1 1
10 26778 1 1 48 LYS HA H -13.789 -2.434 -12.415 1.00 . A A . 48 LYS HA 1 1
10 26779 1 1 48 LYS HB2 H -13.803 -4.295 -10.125 1.00 . A A . 48 LYS HB2 1 1
10 26780 1 1 48 LYS HB3 H -15.288 -4.260 -11.066 1.00 . A A . 48 LYS HB3 1 1
10 26781 1 1 48 LYS HD2 H -14.041 -5.893 -13.992 1.00 . A A . 48 LYS HD2 1 1
10 26782 1 1 48 LYS HD3 H -15.392 -5.842 -12.858 1.00 . A A . 48 LYS HD3 1 1
10 26783 1 1 48 LYS HE2 H -16.121 -3.929 -13.724 1.00 . A A . 48 LYS HE2 1 1
10 26784 1 1 48 LYS HE3 H -14.538 -3.178 -13.515 1.00 . A A . 48 LYS HE3 1 1
10 26785 1 1 48 LYS HG2 H -12.719 -4.479 -12.536 1.00 . A A . 48 LYS HG2 1 1
10 26786 1 1 48 LYS HG3 H -13.292 -5.891 -11.645 1.00 . A A . 48 LYS HG3 1 1
10 26787 1 1 48 LYS HZ1 H -14.104 -4.733 -15.642 1.00 . A A . 48 LYS HZ1 1 1
10 26788 1 1 48 LYS HZ2 H -14.583 -3.115 -15.744 1.00 . A A . 48 LYS HZ2 1 1
10 26789 1 1 48 LYS HZ3 H -15.734 -4.347 -15.880 1.00 . A A . 48 LYS HZ3 1 1
10 26790 1 1 48 LYS N N -12.876 -2.074 -10.606 1.00 . A A . 48 LYS N 1 1
10 26791 1 1 48 LYS NZ N -14.856 -4.058 -15.402 1.00 . A A . 48 LYS NZ 1 1
10 26792 1 1 48 LYS O O -16.366 -2.105 -11.502 1.00 . A A . 48 LYS O 1 1
10 26793 1 1 49 LYS C C -16.171 1.450 -10.463 1.00 . A A . 49 LYS C 1 1
10 26794 1 1 49 LYS CA C -16.239 0.081 -9.796 1.00 . A A . 49 LYS CA 1 1
10 26795 1 1 49 LYS CB C -16.251 0.247 -8.275 1.00 . A A . 49 LYS CB 1 1
10 26796 1 1 49 LYS CD C -18.749 0.464 -8.096 1.00 . A A . 49 LYS CD 1 1
10 26797 1 1 49 LYS CE C -19.413 1.236 -6.966 1.00 . A A . 49 LYS CE 1 1
10 26798 1 1 49 LYS CG C -17.513 -0.278 -7.612 1.00 . A A . 49 LYS CG 1 1
10 26799 1 1 49 LYS H H -14.224 -0.549 -9.861 1.00 . A A . 49 LYS H 1 1
10 26800 1 1 49 LYS HA H -17.148 -0.413 -10.102 1.00 . A A . 49 LYS HA 1 1
10 26801 1 1 49 LYS HB2 H -15.406 -0.281 -7.860 1.00 . A A . 49 LYS HB2 1 1
10 26802 1 1 49 LYS HB3 H -16.158 1.297 -8.040 1.00 . A A . 49 LYS HB3 1 1
10 26803 1 1 49 LYS HD2 H -18.460 1.157 -8.871 1.00 . A A . 49 LYS HD2 1 1
10 26804 1 1 49 LYS HD3 H -19.454 -0.251 -8.494 1.00 . A A . 49 LYS HD3 1 1
10 26805 1 1 49 LYS HE2 H -20.338 0.745 -6.706 1.00 . A A . 49 LYS HE2 1 1
10 26806 1 1 49 LYS HE3 H -18.752 1.237 -6.111 1.00 . A A . 49 LYS HE3 1 1
10 26807 1 1 49 LYS HG2 H -17.622 -1.326 -7.846 1.00 . A A . 49 LYS HG2 1 1
10 26808 1 1 49 LYS HG3 H -17.425 -0.153 -6.542 1.00 . A A . 49 LYS HG3 1 1
10 26809 1 1 49 LYS HZ1 H -19.258 2.865 -8.266 1.00 . A A . 49 LYS HZ1 1 1
10 26810 1 1 49 LYS HZ2 H -19.340 3.297 -6.631 1.00 . A A . 49 LYS HZ2 1 1
10 26811 1 1 49 LYS HZ3 H -20.733 2.784 -7.439 1.00 . A A . 49 LYS HZ3 1 1
10 26812 1 1 49 LYS N N -15.117 -0.753 -10.204 1.00 . A A . 49 LYS N 1 1
10 26813 1 1 49 LYS NZ N -19.707 2.644 -7.353 1.00 . A A . 49 LYS NZ 1 1
10 26814 1 1 49 LYS O O -17.144 2.204 -10.454 1.00 . A A . 49 LYS O 1 1
10 26815 1 1 50 TYR C C -13.904 2.915 -12.909 1.00 . A A . 50 TYR C 1 1
10 26816 1 1 50 TYR CA C -14.823 3.051 -11.699 1.00 . A A . 50 TYR CA 1 1
10 26817 1 1 50 TYR CB C -14.245 4.070 -10.714 1.00 . A A . 50 TYR CB 1 1
10 26818 1 1 50 TYR CD1 C -14.357 3.144 -8.367 1.00 . A A . 50 TYR CD1 1 1
10 26819 1 1 50 TYR CD2 C -15.975 4.773 -9.013 1.00 . A A . 50 TYR CD2 1 1
10 26820 1 1 50 TYR CE1 C -14.927 3.070 -7.111 1.00 . A A . 50 TYR CE1 1 1
10 26821 1 1 50 TYR CE2 C -16.549 4.705 -7.758 1.00 . A A . 50 TYR CE2 1 1
10 26822 1 1 50 TYR CG C -14.870 3.996 -9.339 1.00 . A A . 50 TYR CG 1 1
10 26823 1 1 50 TYR CZ C -16.023 3.852 -6.811 1.00 . A A . 50 TYR CZ 1 1
10 26824 1 1 50 TYR H H -14.274 1.128 -11.006 1.00 . A A . 50 TYR H 1 1
10 26825 1 1 50 TYR HA H -15.788 3.398 -12.033 1.00 . A A . 50 TYR HA 1 1
10 26826 1 1 50 TYR HB2 H -13.184 3.896 -10.606 1.00 . A A . 50 TYR HB2 1 1
10 26827 1 1 50 TYR HB3 H -14.405 5.066 -11.099 1.00 . A A . 50 TYR HB3 1 1
10 26828 1 1 50 TYR HD1 H -13.498 2.534 -8.604 1.00 . A A . 50 TYR HD1 1 1
10 26829 1 1 50 TYR HD2 H -16.385 5.440 -9.755 1.00 . A A . 50 TYR HD2 1 1
10 26830 1 1 50 TYR HE1 H -14.515 2.402 -6.369 1.00 . A A . 50 TYR HE1 1 1
10 26831 1 1 50 TYR HE2 H -17.408 5.316 -7.523 1.00 . A A . 50 TYR HE2 1 1
10 26832 1 1 50 TYR HH H -16.517 2.886 -5.224 1.00 . A A . 50 TYR HH 1 1
10 26833 1 1 50 TYR N N -15.015 1.768 -11.035 1.00 . A A . 50 TYR N 1 1
10 26834 1 1 50 TYR O O -14.322 3.156 -14.041 1.00 . A A . 50 TYR O 1 1
10 26835 1 1 50 TYR OH O -16.594 3.781 -5.562 1.00 . A A . 50 TYR OH 1 1
10 26836 1 1 51 ASN C C -10.251 2.474 -13.129 1.00 . A A . 51 ASN C 1 1
10 26837 1 1 51 ASN CA C -11.657 2.356 -13.711 1.00 . A A . 51 ASN CA 1 1
10 26838 1 1 51 ASN CB C -11.844 3.397 -14.819 1.00 . A A . 51 ASN CB 1 1
10 26839 1 1 51 ASN CG C -11.275 4.751 -14.442 1.00 . A A . 51 ASN CG 1 1
10 26840 1 1 51 ASN H H -12.391 2.350 -11.729 1.00 . A A . 51 ASN H 1 1
10 26841 1 1 51 ASN HA H -11.781 1.367 -14.128 1.00 . A A . 51 ASN HA 1 1
10 26842 1 1 51 ASN HB2 H -11.342 3.054 -15.712 1.00 . A A . 51 ASN HB2 1 1
10 26843 1 1 51 ASN HB3 H -12.896 3.513 -15.024 1.00 . A A . 51 ASN HB3 1 1
10 26844 1 1 51 ASN HD21 H -10.650 5.032 -16.309 1.00 . A A . 51 ASN HD21 1 1
10 26845 1 1 51 ASN HD22 H -10.312 6.315 -15.203 1.00 . A A . 51 ASN HD22 1 1
10 26846 1 1 51 ASN N N -12.654 2.528 -12.657 1.00 . A A . 51 ASN N 1 1
10 26847 1 1 51 ASN ND2 N -10.686 5.435 -15.416 1.00 . A A . 51 ASN ND2 1 1
10 26848 1 1 51 ASN O O -9.874 3.527 -12.613 1.00 . A A . 51 ASN O 1 1
10 26849 1 1 51 ASN OD1 O -11.367 5.178 -13.291 1.00 . A A . 51 ASN OD1 1 1
10 26850 1 1 52 PRO C C -7.228 2.512 -13.279 1.00 . A A . 52 PRO C 1 1
10 26851 1 1 52 PRO CA C -8.083 1.394 -12.675 1.00 . A A . 52 PRO CA 1 1
10 26852 1 1 52 PRO CB C -7.535 0.019 -13.077 1.00 . A A . 52 PRO CB 1 1
10 26853 1 1 52 PRO CD C -9.808 0.100 -13.798 1.00 . A A . 52 PRO CD 1 1
10 26854 1 1 52 PRO CG C -8.468 -0.488 -14.125 1.00 . A A . 52 PRO CG 1 1
10 26855 1 1 52 PRO HA H -8.078 1.486 -11.598 1.00 . A A . 52 PRO HA 1 1
10 26856 1 1 52 PRO HB2 H -6.534 0.130 -13.461 1.00 . A A . 52 PRO HB2 1 1
10 26857 1 1 52 PRO HB3 H -7.525 -0.630 -12.214 1.00 . A A . 52 PRO HB3 1 1
10 26858 1 1 52 PRO HD2 H -10.394 0.232 -14.696 1.00 . A A . 52 PRO HD2 1 1
10 26859 1 1 52 PRO HD3 H -10.331 -0.522 -13.087 1.00 . A A . 52 PRO HD3 1 1
10 26860 1 1 52 PRO HG2 H -8.140 -0.158 -15.101 1.00 . A A . 52 PRO HG2 1 1
10 26861 1 1 52 PRO HG3 H -8.512 -1.567 -14.087 1.00 . A A . 52 PRO HG3 1 1
10 26862 1 1 52 PRO N N -9.451 1.396 -13.202 1.00 . A A . 52 PRO N 1 1
10 26863 1 1 52 PRO O O -7.684 3.222 -14.175 1.00 . A A . 52 PRO O 1 1
10 26864 1 1 53 THR C C -5.418 2.604 -10.407 1.00 . A A . 53 THR C 1 1
10 26865 1 1 53 THR CA C -5.423 1.848 -11.730 1.00 . A A . 53 THR CA 1 1
10 26866 1 1 53 THR CB C -4.002 1.415 -12.093 1.00 . A A . 53 THR CB 1 1
10 26867 1 1 53 THR CG2 C -3.266 0.759 -10.946 1.00 . A A . 53 THR CG2 1 1
10 26868 1 1 53 THR H H -5.428 3.391 -13.171 1.00 . A A . 53 THR H 1 1
10 26869 1 1 53 THR HA H -6.047 0.973 -11.629 1.00 . A A . 53 THR HA 1 1
10 26870 1 1 53 THR HB H -3.437 2.287 -12.391 1.00 . A A . 53 THR HB 1 1
10 26871 1 1 53 THR HG1 H -3.544 -0.296 -12.926 1.00 . A A . 53 THR HG1 1 1
10 26872 1 1 53 THR HG21 H -3.866 0.823 -10.050 1.00 . A A . 53 THR HG21 1 1
10 26873 1 1 53 THR HG22 H -2.326 1.264 -10.785 1.00 . A A . 53 THR HG22 1 1
10 26874 1 1 53 THR HG23 H -3.081 -0.278 -11.183 1.00 . A A . 53 THR HG23 1 1
10 26875 1 1 53 THR N N -5.985 2.679 -12.795 1.00 . A A . 53 THR N 1 1
10 26876 1 1 53 THR O O -4.856 3.694 -10.308 1.00 . A A . 53 THR O 1 1
10 26877 1 1 53 THR OG1 O -4.017 0.502 -13.175 1.00 . A A . 53 THR OG1 1 1
10 26878 1 1 54 TRP C C -5.075 2.141 -7.127 1.00 . A A . 54 TRP C 1 1
10 26879 1 1 54 TRP CA C -6.139 2.663 -8.085 1.00 . A A . 54 TRP CA 1 1
10 26880 1 1 54 TRP CB C -7.526 2.444 -7.479 1.00 . A A . 54 TRP CB 1 1
10 26881 1 1 54 TRP CD1 C -9.136 2.287 -9.459 1.00 . A A . 54 TRP CD1 1 1
10 26882 1 1 54 TRP CD2 C -9.377 4.135 -8.223 1.00 . A A . 54 TRP CD2 1 1
10 26883 1 1 54 TRP CE2 C -10.313 4.174 -9.273 1.00 . A A . 54 TRP CE2 1 1
10 26884 1 1 54 TRP CE3 C -9.340 5.195 -7.313 1.00 . A A . 54 TRP CE3 1 1
10 26885 1 1 54 TRP CG C -8.635 2.920 -8.361 1.00 . A A . 54 TRP CG 1 1
10 26886 1 1 54 TRP CH2 C -11.147 6.253 -8.532 1.00 . A A . 54 TRP CH2 1 1
10 26887 1 1 54 TRP CZ2 C -11.204 5.230 -9.437 1.00 . A A . 54 TRP CZ2 1 1
10 26888 1 1 54 TRP CZ3 C -10.225 6.243 -7.478 1.00 . A A . 54 TRP CZ3 1 1
10 26889 1 1 54 TRP H H -6.497 1.163 -9.537 1.00 . A A . 54 TRP H 1 1
10 26890 1 1 54 TRP HA H -5.987 3.721 -8.225 1.00 . A A . 54 TRP HA 1 1
10 26891 1 1 54 TRP HB2 H -7.672 1.390 -7.299 1.00 . A A . 54 TRP HB2 1 1
10 26892 1 1 54 TRP HB3 H -7.590 2.978 -6.542 1.00 . A A . 54 TRP HB3 1 1
10 26893 1 1 54 TRP HD1 H -8.780 1.337 -9.829 1.00 . A A . 54 TRP HD1 1 1
10 26894 1 1 54 TRP HE1 H -10.660 2.793 -10.809 1.00 . A A . 54 TRP HE1 1 1
10 26895 1 1 54 TRP HE3 H -8.637 5.204 -6.493 1.00 . A A . 54 TRP HE3 1 1
10 26896 1 1 54 TRP HH2 H -11.818 7.093 -8.622 1.00 . A A . 54 TRP HH2 1 1
10 26897 1 1 54 TRP HZ2 H -11.921 5.253 -10.245 1.00 . A A . 54 TRP HZ2 1 1
10 26898 1 1 54 TRP HZ3 H -10.212 7.071 -6.785 1.00 . A A . 54 TRP HZ3 1 1
10 26899 1 1 54 TRP N N -6.059 2.028 -9.396 1.00 . A A . 54 TRP N 1 1
10 26900 1 1 54 TRP NE1 N -10.145 3.035 -10.014 1.00 . A A . 54 TRP NE1 1 1
10 26901 1 1 54 TRP O O -4.959 0.937 -6.898 1.00 . A A . 54 TRP O 1 1
10 26902 1 1 55 HIS C C -3.758 3.130 -4.192 1.00 . A A . 55 HIS C 1 1
10 26903 1 1 55 HIS CA C -3.284 2.734 -5.584 1.00 . A A . 55 HIS CA 1 1
10 26904 1 1 55 HIS CB C -1.977 3.461 -5.917 1.00 . A A . 55 HIS CB 1 1
10 26905 1 1 55 HIS CD2 C -0.585 3.949 -8.050 1.00 . A A . 55 HIS CD2 1 1
10 26906 1 1 55 HIS CE1 C -2.149 3.611 -9.547 1.00 . A A . 55 HIS CE1 1 1
10 26907 1 1 55 HIS CG C -1.715 3.608 -7.386 1.00 . A A . 55 HIS CG 1 1
10 26908 1 1 55 HIS H H -4.484 4.012 -6.762 1.00 . A A . 55 HIS H 1 1
10 26909 1 1 55 HIS HA H -3.123 1.666 -5.616 1.00 . A A . 55 HIS HA 1 1
10 26910 1 1 55 HIS HB2 H -2.007 4.450 -5.489 1.00 . A A . 55 HIS HB2 1 1
10 26911 1 1 55 HIS HB3 H -1.151 2.913 -5.487 1.00 . A A . 55 HIS HB3 1 1
10 26912 1 1 55 HIS HD1 H -3.606 3.142 -8.193 1.00 . A A . 55 HIS HD1 1 1
10 26913 1 1 55 HIS HD2 H 0.373 4.182 -7.607 1.00 . A A . 55 HIS HD2 1 1
10 26914 1 1 55 HIS HE1 H -2.667 3.524 -10.491 1.00 . A A . 55 HIS HE1 1 1
10 26915 1 1 55 HIS HE2 H -0.288 4.256 -10.105 1.00 . A A . 55 HIS HE2 1 1
10 26916 1 1 55 HIS N N -4.322 3.070 -6.548 1.00 . A A . 55 HIS N 1 1
10 26917 1 1 55 HIS ND1 N -2.676 3.403 -8.354 1.00 . A A . 55 HIS ND1 1 1
10 26918 1 1 55 HIS NE2 N -0.881 3.944 -9.390 1.00 . A A . 55 HIS NE2 1 1
10 26919 1 1 55 HIS O O -3.669 4.296 -3.808 1.00 . A A . 55 HIS O 1 1
10 26920 1 1 56 CYS C C -3.982 1.813 -1.018 1.00 . A A . 56 CYS C 1 1
10 26921 1 1 56 CYS CA C -4.816 2.453 -2.119 1.00 . A A . 56 CYS CA 1 1
10 26922 1 1 56 CYS CB C -6.263 1.973 -2.012 1.00 . A A . 56 CYS CB 1 1
10 26923 1 1 56 CYS H H -4.366 1.261 -3.813 1.00 . A A . 56 CYS H 1 1
10 26924 1 1 56 CYS HA H -4.799 3.524 -1.985 1.00 . A A . 56 CYS HA 1 1
10 26925 1 1 56 CYS HB2 H -6.697 2.362 -1.103 1.00 . A A . 56 CYS HB2 1 1
10 26926 1 1 56 CYS HB3 H -6.821 2.347 -2.859 1.00 . A A . 56 CYS HB3 1 1
10 26927 1 1 56 CYS HG H -7.236 -0.034 -1.478 1.00 . A A . 56 CYS HG 1 1
10 26928 1 1 56 CYS N N -4.296 2.170 -3.450 1.00 . A A . 56 CYS N 1 1
10 26929 1 1 56 CYS O O -3.428 0.728 -1.188 1.00 . A A . 56 CYS O 1 1
10 26930 1 1 56 CYS SG S -6.445 0.175 -1.982 1.00 . A A . 56 CYS SG 1 1
10 26931 1 1 57 ILE C C -4.030 2.153 2.542 1.00 . A A . 57 ILE C 1 1
10 26932 1 1 57 ILE CA C -3.181 2.016 1.282 1.00 . A A . 57 ILE CA 1 1
10 26933 1 1 57 ILE CB C -1.860 2.787 1.488 1.00 . A A . 57 ILE CB 1 1
10 26934 1 1 57 ILE CD1 C -0.912 1.443 -0.471 1.00 . A A . 57 ILE CD1 1 1
10 26935 1 1 57 ILE CG1 C -1.023 2.793 0.201 1.00 . A A . 57 ILE CG1 1 1
10 26936 1 1 57 ILE CG2 C -1.070 2.185 2.642 1.00 . A A . 57 ILE CG2 1 1
10 26937 1 1 57 ILE H H -4.400 3.352 0.181 1.00 . A A . 57 ILE H 1 1
10 26938 1 1 57 ILE HA H -2.948 0.972 1.125 1.00 . A A . 57 ILE HA 1 1
10 26939 1 1 57 ILE HB H -2.106 3.805 1.750 1.00 . A A . 57 ILE HB 1 1
10 26940 1 1 57 ILE HD11 H -1.167 1.540 -1.515 1.00 . A A . 57 ILE HD11 1 1
10 26941 1 1 57 ILE HD12 H -1.590 0.748 0.002 1.00 . A A . 57 ILE HD12 1 1
10 26942 1 1 57 ILE HD13 H 0.100 1.077 -0.380 1.00 . A A . 57 ILE HD13 1 1
10 26943 1 1 57 ILE HG12 H -1.469 3.476 -0.505 1.00 . A A . 57 ILE HG12 1 1
10 26944 1 1 57 ILE HG13 H -0.023 3.130 0.436 1.00 . A A . 57 ILE HG13 1 1
10 26945 1 1 57 ILE HG21 H -1.751 1.723 3.343 1.00 . A A . 57 ILE HG21 1 1
10 26946 1 1 57 ILE HG22 H -0.513 2.964 3.143 1.00 . A A . 57 ILE HG22 1 1
10 26947 1 1 57 ILE HG23 H -0.386 1.440 2.264 1.00 . A A . 57 ILE HG23 1 1
10 26948 1 1 57 ILE N N -3.919 2.499 0.119 1.00 . A A . 57 ILE N 1 1
10 26949 1 1 57 ILE O O -4.287 3.262 3.008 1.00 . A A . 57 ILE O 1 1
10 26950 1 1 58 VAL C C -4.555 0.496 5.494 1.00 . A A . 58 VAL C 1 1
10 26951 1 1 58 VAL CA C -5.306 1.028 4.280 1.00 . A A . 58 VAL CA 1 1
10 26952 1 1 58 VAL CB C -6.577 0.189 4.071 1.00 . A A . 58 VAL CB 1 1
10 26953 1 1 58 VAL CG1 C -6.219 -1.188 3.541 1.00 . A A . 58 VAL CG1 1 1
10 26954 1 1 58 VAL CG2 C -7.368 0.088 5.366 1.00 . A A . 58 VAL CG2 1 1
10 26955 1 1 58 VAL H H -4.242 0.168 2.663 1.00 . A A . 58 VAL H 1 1
10 26956 1 1 58 VAL HA H -5.605 2.045 4.472 1.00 . A A . 58 VAL HA 1 1
10 26957 1 1 58 VAL HB H -7.194 0.684 3.335 1.00 . A A . 58 VAL HB 1 1
10 26958 1 1 58 VAL HG11 H -6.233 -1.901 4.352 1.00 . A A . 58 VAL HG11 1 1
10 26959 1 1 58 VAL HG12 H -5.231 -1.159 3.104 1.00 . A A . 58 VAL HG12 1 1
10 26960 1 1 58 VAL HG13 H -6.937 -1.482 2.790 1.00 . A A . 58 VAL HG13 1 1
10 26961 1 1 58 VAL HG21 H -8.372 0.450 5.202 1.00 . A A . 58 VAL HG21 1 1
10 26962 1 1 58 VAL HG22 H -6.889 0.684 6.128 1.00 . A A . 58 VAL HG22 1 1
10 26963 1 1 58 VAL HG23 H -7.406 -0.944 5.686 1.00 . A A . 58 VAL HG23 1 1
10 26964 1 1 58 VAL N N -4.473 1.023 3.083 1.00 . A A . 58 VAL N 1 1
10 26965 1 1 58 VAL O O -4.035 -0.620 5.475 1.00 . A A . 58 VAL O 1 1
10 26966 1 1 59 GLY C C -4.506 1.449 9.007 1.00 . A A . 59 GLY C 1 1
10 26967 1 1 59 GLY CA C -3.832 0.897 7.768 1.00 . A A . 59 GLY CA 1 1
10 26968 1 1 59 GLY H H -4.952 2.173 6.512 1.00 . A A . 59 GLY H 1 1
10 26969 1 1 59 GLY HA2 H -3.823 -0.182 7.824 1.00 . A A . 59 GLY HA2 1 1
10 26970 1 1 59 GLY HA3 H -2.813 1.254 7.736 1.00 . A A . 59 GLY HA3 1 1
10 26971 1 1 59 GLY N N -4.512 1.300 6.553 1.00 . A A . 59 GLY N 1 1
10 26972 1 1 59 GLY O O -5.730 1.409 9.122 1.00 . A A . 59 GLY O 1 1
10 26973 1 1 60 ARG C C -3.241 3.439 11.846 1.00 . A A . 60 ARG C 1 1
10 26974 1 1 60 ARG CA C -4.248 2.515 11.168 1.00 . A A . 60 ARG CA 1 1
10 26975 1 1 60 ARG CB C -4.632 1.381 12.111 1.00 . A A . 60 ARG CB 1 1
10 26976 1 1 60 ARG CD C -4.409 -1.104 12.394 1.00 . A A . 60 ARG CD 1 1
10 26977 1 1 60 ARG CG C -3.693 0.189 12.042 1.00 . A A . 60 ARG CG 1 1
10 26978 1 1 60 ARG CZ C -3.793 -3.108 13.678 1.00 . A A . 60 ARG CZ 1 1
10 26979 1 1 60 ARG H H -2.747 1.961 9.800 1.00 . A A . 60 ARG H 1 1
10 26980 1 1 60 ARG HA H -5.132 3.081 10.921 1.00 . A A . 60 ARG HA 1 1
10 26981 1 1 60 ARG HB2 H -4.632 1.756 13.121 1.00 . A A . 60 ARG HB2 1 1
10 26982 1 1 60 ARG HB3 H -5.625 1.044 11.856 1.00 . A A . 60 ARG HB3 1 1
10 26983 1 1 60 ARG HD2 H -5.101 -0.910 13.200 1.00 . A A . 60 ARG HD2 1 1
10 26984 1 1 60 ARG HD3 H -4.956 -1.446 11.526 1.00 . A A . 60 ARG HD3 1 1
10 26985 1 1 60 ARG HE H -2.580 -2.142 12.422 1.00 . A A . 60 ARG HE 1 1
10 26986 1 1 60 ARG HG2 H -3.302 0.110 11.038 1.00 . A A . 60 ARG HG2 1 1
10 26987 1 1 60 ARG HG3 H -2.880 0.341 12.736 1.00 . A A . 60 ARG HG3 1 1
10 26988 1 1 60 ARG HH11 H -5.682 -2.452 13.975 1.00 . A A . 60 ARG HH11 1 1
10 26989 1 1 60 ARG HH12 H -5.236 -3.865 14.874 1.00 . A A . 60 ARG HH12 1 1
10 26990 1 1 60 ARG HH21 H -1.986 -4.007 13.595 1.00 . A A . 60 ARG HH21 1 1
10 26991 1 1 60 ARG HH22 H -3.136 -4.748 14.657 1.00 . A A . 60 ARG HH22 1 1
10 26992 1 1 60 ARG N N -3.711 1.961 9.938 1.00 . A A . 60 ARG N 1 1
10 26993 1 1 60 ARG NE N -3.481 -2.151 12.809 1.00 . A A . 60 ARG NE 1 1
10 26994 1 1 60 ARG NH1 N -5.003 -3.145 14.220 1.00 . A A . 60 ARG NH1 1 1
10 26995 1 1 60 ARG NH2 N -2.899 -4.030 14.003 1.00 . A A . 60 ARG NH2 1 1
10 26996 1 1 60 ARG O O -3.610 4.276 12.669 1.00 . A A . 60 ARG O 1 1
10 26997 1 1 61 ASN C C 0.293 4.205 11.153 1.00 . A A . 61 ASN C 1 1
10 26998 1 1 61 ASN CA C -0.915 4.106 12.081 1.00 . A A . 61 ASN CA 1 1
10 26999 1 1 61 ASN CB C -0.486 3.532 13.432 1.00 . A A . 61 ASN CB 1 1
10 27000 1 1 61 ASN CG C -1.178 4.215 14.598 1.00 . A A . 61 ASN CG 1 1
10 27001 1 1 61 ASN H H -1.729 2.598 10.838 1.00 . A A . 61 ASN H 1 1
10 27002 1 1 61 ASN HA H -1.317 5.097 12.233 1.00 . A A . 61 ASN HA 1 1
10 27003 1 1 61 ASN HB2 H -0.726 2.480 13.462 1.00 . A A . 61 ASN HB2 1 1
10 27004 1 1 61 ASN HB3 H 0.581 3.657 13.548 1.00 . A A . 61 ASN HB3 1 1
10 27005 1 1 61 ASN HD21 H -1.552 2.451 15.438 1.00 . A A . 61 ASN HD21 1 1
10 27006 1 1 61 ASN HD22 H -2.117 3.832 16.309 1.00 . A A . 61 ASN HD22 1 1
10 27007 1 1 61 ASN N N -1.967 3.283 11.497 1.00 . A A . 61 ASN N 1 1
10 27008 1 1 61 ASN ND2 N -1.665 3.419 15.544 1.00 . A A . 61 ASN ND2 1 1
10 27009 1 1 61 ASN O O 1.434 4.253 11.613 1.00 . A A . 61 ASN O 1 1
10 27010 1 1 61 ASN OD1 O -1.272 5.441 14.648 1.00 . A A . 61 ASN OD1 1 1
10 27011 1 1 62 PHE C C 1.237 5.764 8.348 1.00 . A A . 62 PHE C 1 1
10 27012 1 1 62 PHE CA C 1.114 4.338 8.871 1.00 . A A . 62 PHE CA 1 1
10 27013 1 1 62 PHE CB C 0.866 3.376 7.710 1.00 . A A . 62 PHE CB 1 1
10 27014 1 1 62 PHE CD1 C 0.277 4.741 5.692 1.00 . A A . 62 PHE CD1 1 1
10 27015 1 1 62 PHE CD2 C -1.462 3.534 6.789 1.00 . A A . 62 PHE CD2 1 1
10 27016 1 1 62 PHE CE1 C -0.631 5.222 4.770 1.00 . A A . 62 PHE CE1 1 1
10 27017 1 1 62 PHE CE2 C -2.376 4.012 5.869 1.00 . A A . 62 PHE CE2 1 1
10 27018 1 1 62 PHE CG C -0.127 3.892 6.709 1.00 . A A . 62 PHE CG 1 1
10 27019 1 1 62 PHE CZ C -1.962 4.856 4.859 1.00 . A A . 62 PHE CZ 1 1
10 27020 1 1 62 PHE H H -0.887 4.201 9.535 1.00 . A A . 62 PHE H 1 1
10 27021 1 1 62 PHE HA H 2.035 4.065 9.363 1.00 . A A . 62 PHE HA 1 1
10 27022 1 1 62 PHE HB2 H 1.797 3.199 7.192 1.00 . A A . 62 PHE HB2 1 1
10 27023 1 1 62 PHE HB3 H 0.492 2.439 8.099 1.00 . A A . 62 PHE HB3 1 1
10 27024 1 1 62 PHE HD1 H 1.316 5.027 5.622 1.00 . A A . 62 PHE HD1 1 1
10 27025 1 1 62 PHE HD2 H -1.788 2.873 7.578 1.00 . A A . 62 PHE HD2 1 1
10 27026 1 1 62 PHE HE1 H -0.302 5.882 3.982 1.00 . A A . 62 PHE HE1 1 1
10 27027 1 1 62 PHE HE2 H -3.413 3.724 5.942 1.00 . A A . 62 PHE HE2 1 1
10 27028 1 1 62 PHE HZ H -2.677 5.232 4.140 1.00 . A A . 62 PHE HZ 1 1
10 27029 1 1 62 PHE N N 0.040 4.239 9.848 1.00 . A A . 62 PHE N 1 1
10 27030 1 1 62 PHE O O 0.507 6.658 8.776 1.00 . A A . 62 PHE O 1 1
10 27031 1 1 63 GLY C C 2.554 7.224 5.350 1.00 . A A . 63 GLY C 1 1
10 27032 1 1 63 GLY CA C 2.372 7.284 6.850 1.00 . A A . 63 GLY CA 1 1
10 27033 1 1 63 GLY H H 2.716 5.215 7.119 1.00 . A A . 63 GLY H 1 1
10 27034 1 1 63 GLY HA2 H 1.516 7.905 7.077 1.00 . A A . 63 GLY HA2 1 1
10 27035 1 1 63 GLY HA3 H 3.253 7.724 7.294 1.00 . A A . 63 GLY HA3 1 1
10 27036 1 1 63 GLY N N 2.165 5.967 7.421 1.00 . A A . 63 GLY N 1 1
10 27037 1 1 63 GLY O O 3.587 6.767 4.863 1.00 . A A . 63 GLY O 1 1
10 27038 1 1 64 SER C C 2.150 8.953 2.596 1.00 . A A . 64 SER C 1 1
10 27039 1 1 64 SER CA C 1.608 7.647 3.159 1.00 . A A . 64 SER CA 1 1
10 27040 1 1 64 SER CB C 0.229 7.356 2.565 1.00 . A A . 64 SER CB 1 1
10 27041 1 1 64 SER H H 0.743 8.018 5.056 1.00 . A A . 64 SER H 1 1
10 27042 1 1 64 SER HA H 2.279 6.850 2.877 1.00 . A A . 64 SER HA 1 1
10 27043 1 1 64 SER HB2 H 0.281 7.429 1.488 1.00 . A A . 64 SER HB2 1 1
10 27044 1 1 64 SER HB3 H -0.076 6.358 2.842 1.00 . A A . 64 SER HB3 1 1
10 27045 1 1 64 SER HG H -0.553 9.148 2.675 1.00 . A A . 64 SER HG 1 1
10 27046 1 1 64 SER N N 1.546 7.672 4.613 1.00 . A A . 64 SER N 1 1
10 27047 1 1 64 SER O O 1.689 10.040 2.948 1.00 . A A . 64 SER O 1 1
10 27048 1 1 64 SER OG O -0.736 8.279 3.038 1.00 . A A . 64 SER OG 1 1
10 27049 1 1 65 TYR C C 3.930 9.720 -0.423 1.00 . A A . 65 TYR C 1 1
10 27050 1 1 65 TYR CA C 3.743 9.984 1.068 1.00 . A A . 65 TYR CA 1 1
10 27051 1 1 65 TYR CB C 5.089 10.303 1.722 1.00 . A A . 65 TYR CB 1 1
10 27052 1 1 65 TYR CD1 C 5.094 12.829 1.715 1.00 . A A . 65 TYR CD1 1 1
10 27053 1 1 65 TYR CD2 C 6.788 11.696 0.479 1.00 . A A . 65 TYR CD2 1 1
10 27054 1 1 65 TYR CE1 C 5.620 14.047 1.329 1.00 . A A . 65 TYR CE1 1 1
10 27055 1 1 65 TYR CE2 C 7.321 12.911 0.088 1.00 . A A . 65 TYR CE2 1 1
10 27056 1 1 65 TYR CG C 5.668 11.635 1.297 1.00 . A A . 65 TYR CG 1 1
10 27057 1 1 65 TYR CZ C 6.732 14.083 0.515 1.00 . A A . 65 TYR CZ 1 1
10 27058 1 1 65 TYR H H 3.439 7.932 1.466 1.00 . A A . 65 TYR H 1 1
10 27059 1 1 65 TYR HA H 3.079 10.826 1.192 1.00 . A A . 65 TYR HA 1 1
10 27060 1 1 65 TYR HB2 H 4.965 10.324 2.794 1.00 . A A . 65 TYR HB2 1 1
10 27061 1 1 65 TYR HB3 H 5.799 9.532 1.461 1.00 . A A . 65 TYR HB3 1 1
10 27062 1 1 65 TYR HD1 H 4.222 12.798 2.353 1.00 . A A . 65 TYR HD1 1 1
10 27063 1 1 65 TYR HD2 H 7.247 10.777 0.146 1.00 . A A . 65 TYR HD2 1 1
10 27064 1 1 65 TYR HE1 H 5.159 14.965 1.664 1.00 . A A . 65 TYR HE1 1 1
10 27065 1 1 65 TYR HE2 H 8.192 12.938 -0.549 1.00 . A A . 65 TYR HE2 1 1
10 27066 1 1 65 TYR HH H 6.646 15.740 -0.458 1.00 . A A . 65 TYR HH 1 1
10 27067 1 1 65 TYR N N 3.127 8.830 1.707 1.00 . A A . 65 TYR N 1 1
10 27068 1 1 65 TYR O O 5.050 9.510 -0.893 1.00 . A A . 65 TYR O 1 1
10 27069 1 1 65 TYR OH O 7.260 15.294 0.129 1.00 . A A . 65 TYR OH 1 1
10 27070 1 1 66 VAL C C 2.244 10.634 -3.367 1.00 . A A . 66 VAL C 1 1
10 27071 1 1 66 VAL CA C 2.854 9.473 -2.591 1.00 . A A . 66 VAL CA 1 1
10 27072 1 1 66 VAL CB C 2.097 8.182 -2.953 1.00 . A A . 66 VAL CB 1 1
10 27073 1 1 66 VAL CG1 C 2.557 7.031 -2.074 1.00 . A A . 66 VAL CG1 1 1
10 27074 1 1 66 VAL CG2 C 0.596 8.391 -2.826 1.00 . A A . 66 VAL CG2 1 1
10 27075 1 1 66 VAL H H 1.961 9.886 -0.719 1.00 . A A . 66 VAL H 1 1
10 27076 1 1 66 VAL HA H 3.886 9.356 -2.887 1.00 . A A . 66 VAL HA 1 1
10 27077 1 1 66 VAL HB H 2.320 7.932 -3.979 1.00 . A A . 66 VAL HB 1 1
10 27078 1 1 66 VAL HG11 H 3.628 7.078 -1.949 1.00 . A A . 66 VAL HG11 1 1
10 27079 1 1 66 VAL HG12 H 2.290 6.094 -2.540 1.00 . A A . 66 VAL HG12 1 1
10 27080 1 1 66 VAL HG13 H 2.078 7.102 -1.109 1.00 . A A . 66 VAL HG13 1 1
10 27081 1 1 66 VAL HG21 H 0.094 7.917 -3.657 1.00 . A A . 66 VAL HG21 1 1
10 27082 1 1 66 VAL HG22 H 0.378 9.448 -2.829 1.00 . A A . 66 VAL HG22 1 1
10 27083 1 1 66 VAL HG23 H 0.249 7.955 -1.901 1.00 . A A . 66 VAL HG23 1 1
10 27084 1 1 66 VAL N N 2.822 9.721 -1.156 1.00 . A A . 66 VAL N 1 1
10 27085 1 1 66 VAL O O 1.198 11.163 -2.992 1.00 . A A . 66 VAL O 1 1
10 27086 1 1 67 THR C C 1.129 11.734 -6.000 1.00 . A A . 67 THR C 1 1
10 27087 1 1 67 THR CA C 2.424 12.116 -5.286 1.00 . A A . 67 THR CA 1 1
10 27088 1 1 67 THR CB C 3.485 12.506 -6.312 1.00 . A A . 67 THR CB 1 1
10 27089 1 1 67 THR CG2 C 3.629 11.495 -7.426 1.00 . A A . 67 THR CG2 1 1
10 27090 1 1 67 THR H H 3.731 10.554 -4.699 1.00 . A A . 67 THR H 1 1
10 27091 1 1 67 THR HA H 2.232 12.960 -4.646 1.00 . A A . 67 THR HA 1 1
10 27092 1 1 67 THR HB H 4.441 12.589 -5.815 1.00 . A A . 67 THR HB 1 1
10 27093 1 1 67 THR HG1 H 2.756 14.323 -6.252 1.00 . A A . 67 THR HG1 1 1
10 27094 1 1 67 THR HG21 H 3.638 12.007 -8.377 1.00 . A A . 67 THR HG21 1 1
10 27095 1 1 67 THR HG22 H 2.797 10.807 -7.396 1.00 . A A . 67 THR HG22 1 1
10 27096 1 1 67 THR HG23 H 4.551 10.951 -7.300 1.00 . A A . 67 THR HG23 1 1
10 27097 1 1 67 THR N N 2.903 11.020 -4.452 1.00 . A A . 67 THR N 1 1
10 27098 1 1 67 THR O O 1.107 10.816 -6.819 1.00 . A A . 67 THR O 1 1
10 27099 1 1 67 THR OG1 O 3.179 13.757 -6.903 1.00 . A A . 67 THR OG1 1 1
10 27100 1 1 68 HIS C C -1.387 12.959 -7.609 1.00 . A A . 68 HIS C 1 1
10 27101 1 1 68 HIS CA C -1.243 12.187 -6.301 1.00 . A A . 68 HIS CA 1 1
10 27102 1 1 68 HIS CB C -2.374 12.569 -5.342 1.00 . A A . 68 HIS CB 1 1
10 27103 1 1 68 HIS CD2 C -3.342 14.969 -5.173 1.00 . A A . 68 HIS CD2 1 1
10 27104 1 1 68 HIS CE1 C -1.644 15.929 -4.169 1.00 . A A . 68 HIS CE1 1 1
10 27105 1 1 68 HIS CG C -2.392 14.022 -4.985 1.00 . A A . 68 HIS CG 1 1
10 27106 1 1 68 HIS H H 0.133 13.171 -5.028 1.00 . A A . 68 HIS H 1 1
10 27107 1 1 68 HIS HA H -1.303 11.130 -6.511 1.00 . A A . 68 HIS HA 1 1
10 27108 1 1 68 HIS HB2 H -3.322 12.328 -5.800 1.00 . A A . 68 HIS HB2 1 1
10 27109 1 1 68 HIS HB3 H -2.268 12.002 -4.429 1.00 . A A . 68 HIS HB3 1 1
10 27110 1 1 68 HIS HD1 H -0.499 14.235 -4.081 1.00 . A A . 68 HIS HD1 1 1
10 27111 1 1 68 HIS HD2 H -4.306 14.827 -5.640 1.00 . A A . 68 HIS HD2 1 1
10 27112 1 1 68 HIS HE1 H -1.011 16.667 -3.701 1.00 . A A . 68 HIS HE1 1 1
10 27113 1 1 68 HIS HE2 H -3.351 16.984 -4.581 1.00 . A A . 68 HIS HE2 1 1
10 27114 1 1 68 HIS N N 0.053 12.449 -5.687 1.00 . A A . 68 HIS N 1 1
10 27115 1 1 68 HIS ND1 N -1.341 14.656 -4.354 1.00 . A A . 68 HIS ND1 1 1
10 27116 1 1 68 HIS NE2 N -2.852 16.144 -4.657 1.00 . A A . 68 HIS NE2 1 1
10 27117 1 1 68 HIS O O -0.642 13.903 -7.868 1.00 . A A . 68 HIS O 1 1
10 27118 1 1 69 GLU C C -3.992 12.938 -10.226 1.00 . A A . 69 GLU C 1 1
10 27119 1 1 69 GLU CA C -2.579 13.207 -9.718 1.00 . A A . 69 GLU CA 1 1
10 27120 1 1 69 GLU CB C -1.557 12.726 -10.748 1.00 . A A . 69 GLU CB 1 1
10 27121 1 1 69 GLU CD C -0.182 10.801 -11.631 1.00 . A A . 69 GLU CD 1 1
10 27122 1 1 69 GLU CG C -1.267 11.236 -10.666 1.00 . A A . 69 GLU CG 1 1
10 27123 1 1 69 GLU H H -2.909 11.790 -8.177 1.00 . A A . 69 GLU H 1 1
10 27124 1 1 69 GLU HA H -2.458 14.269 -9.573 1.00 . A A . 69 GLU HA 1 1
10 27125 1 1 69 GLU HB2 H -1.930 12.945 -11.738 1.00 . A A . 69 GLU HB2 1 1
10 27126 1 1 69 GLU HB3 H -0.632 13.259 -10.597 1.00 . A A . 69 GLU HB3 1 1
10 27127 1 1 69 GLU HG2 H -0.951 11.000 -9.662 1.00 . A A . 69 GLU HG2 1 1
10 27128 1 1 69 GLU HG3 H -2.173 10.693 -10.895 1.00 . A A . 69 GLU HG3 1 1
10 27129 1 1 69 GLU N N -2.346 12.550 -8.435 1.00 . A A . 69 GLU N 1 1
10 27130 1 1 69 GLU O O -4.911 12.695 -9.443 1.00 . A A . 69 GLU O 1 1
10 27131 1 1 69 GLU OE1 O -0.033 11.448 -12.688 1.00 . A A . 69 GLU OE1 1 1
10 27132 1 1 69 GLU OE2 O 0.520 9.814 -11.328 1.00 . A A . 69 GLU OE2 1 1
10 27133 1 1 70 THR C C -6.564 13.480 -11.405 1.00 . A A . 70 THR C 1 1
10 27134 1 1 70 THR CA C -5.459 12.746 -12.161 1.00 . A A . 70 THR CA 1 1
10 27135 1 1 70 THR CB C -5.759 11.247 -12.205 1.00 . A A . 70 THR CB 1 1
10 27136 1 1 70 THR CG2 C -5.058 10.463 -11.116 1.00 . A A . 70 THR CG2 1 1
10 27137 1 1 70 THR H H -3.388 13.183 -12.116 1.00 . A A . 70 THR H 1 1
10 27138 1 1 70 THR HA H -5.420 13.126 -13.171 1.00 . A A . 70 THR HA 1 1
10 27139 1 1 70 THR HB H -5.433 10.854 -13.157 1.00 . A A . 70 THR HB 1 1
10 27140 1 1 70 THR HG1 H -7.296 10.298 -11.448 1.00 . A A . 70 THR HG1 1 1
10 27141 1 1 70 THR HG21 H -5.107 11.013 -10.188 1.00 . A A . 70 THR HG21 1 1
10 27142 1 1 70 THR HG22 H -4.024 10.312 -11.391 1.00 . A A . 70 THR HG22 1 1
10 27143 1 1 70 THR HG23 H -5.541 9.505 -10.994 1.00 . A A . 70 THR HG23 1 1
10 27144 1 1 70 THR N N -4.160 12.984 -11.544 1.00 . A A . 70 THR N 1 1
10 27145 1 1 70 THR O O -6.849 14.645 -11.679 1.00 . A A . 70 THR O 1 1
10 27146 1 1 70 THR OG1 O -7.150 11.009 -12.078 1.00 . A A . 70 THR OG1 1 1
10 27147 1 1 71 LYS C C -8.936 12.310 -8.807 1.00 . A A . 71 LYS C 1 1
10 27148 1 1 71 LYS CA C -8.254 13.375 -9.657 1.00 . A A . 71 LYS CA 1 1
10 27149 1 1 71 LYS CB C -9.284 14.052 -10.563 1.00 . A A . 71 LYS CB 1 1
10 27150 1 1 71 LYS CD C -9.392 16.084 -9.089 1.00 . A A . 71 LYS CD 1 1
10 27151 1 1 71 LYS CE C -10.691 15.604 -8.464 1.00 . A A . 71 LYS CE 1 1
10 27152 1 1 71 LYS CG C -9.234 15.571 -10.512 1.00 . A A . 71 LYS CG 1 1
10 27153 1 1 71 LYS H H -6.908 11.863 -10.280 1.00 . A A . 71 LYS H 1 1
10 27154 1 1 71 LYS HA H -7.817 14.115 -9.004 1.00 . A A . 71 LYS HA 1 1
10 27155 1 1 71 LYS HB2 H -9.109 13.742 -11.582 1.00 . A A . 71 LYS HB2 1 1
10 27156 1 1 71 LYS HB3 H -10.273 13.736 -10.264 1.00 . A A . 71 LYS HB3 1 1
10 27157 1 1 71 LYS HD2 H -8.565 15.727 -8.495 1.00 . A A . 71 LYS HD2 1 1
10 27158 1 1 71 LYS HD3 H -9.386 17.165 -9.104 1.00 . A A . 71 LYS HD3 1 1
10 27159 1 1 71 LYS HE2 H -10.729 14.527 -8.527 1.00 . A A . 71 LYS HE2 1 1
10 27160 1 1 71 LYS HE3 H -10.709 15.905 -7.427 1.00 . A A . 71 LYS HE3 1 1
10 27161 1 1 71 LYS HG2 H -8.284 15.904 -10.901 1.00 . A A . 71 LYS HG2 1 1
10 27162 1 1 71 LYS HG3 H -10.034 15.967 -11.119 1.00 . A A . 71 LYS HG3 1 1
10 27163 1 1 71 LYS HZ1 H -11.998 17.174 -8.903 1.00 . A A . 71 LYS HZ1 1 1
10 27164 1 1 71 LYS HZ2 H -12.739 15.655 -8.870 1.00 . A A . 71 LYS HZ2 1 1
10 27165 1 1 71 LYS HZ3 H -11.770 16.093 -10.185 1.00 . A A . 71 LYS HZ3 1 1
10 27166 1 1 71 LYS N N -7.181 12.789 -10.453 1.00 . A A . 71 LYS N 1 1
10 27167 1 1 71 LYS NZ N -11.883 16.171 -9.154 1.00 . A A . 71 LYS NZ 1 1
10 27168 1 1 71 LYS O O -10.074 12.484 -8.371 1.00 . A A . 71 LYS O 1 1
10 27169 1 1 72 HIS C C -7.841 9.759 -6.631 1.00 . A A . 72 HIS C 1 1
10 27170 1 1 72 HIS CA C -8.774 10.113 -7.784 1.00 . A A . 72 HIS CA 1 1
10 27171 1 1 72 HIS CB C -9.008 8.885 -8.664 1.00 . A A . 72 HIS CB 1 1
10 27172 1 1 72 HIS CD2 C -10.039 8.669 -11.034 1.00 . A A . 72 HIS CD2 1 1
10 27173 1 1 72 HIS CE1 C -11.810 9.925 -10.728 1.00 . A A . 72 HIS CE1 1 1
10 27174 1 1 72 HIS CG C -10.003 9.119 -9.758 1.00 . A A . 72 HIS CG 1 1
10 27175 1 1 72 HIS H H -7.333 11.125 -8.956 1.00 . A A . 72 HIS H 1 1
10 27176 1 1 72 HIS HA H -9.721 10.437 -7.376 1.00 . A A . 72 HIS HA 1 1
10 27177 1 1 72 HIS HB2 H -8.074 8.593 -9.120 1.00 . A A . 72 HIS HB2 1 1
10 27178 1 1 72 HIS HB3 H -9.372 8.076 -8.049 1.00 . A A . 72 HIS HB3 1 1
10 27179 1 1 72 HIS HD1 H -11.385 10.372 -8.777 1.00 . A A . 72 HIS HD1 1 1
10 27180 1 1 72 HIS HD2 H -9.312 8.025 -11.508 1.00 . A A . 72 HIS HD2 1 1
10 27181 1 1 72 HIS HE1 H -12.733 10.459 -10.897 1.00 . A A . 72 HIS HE1 1 1
10 27182 1 1 72 HIS HE2 H -11.483 8.996 -12.524 1.00 . A A . 72 HIS HE2 1 1
10 27183 1 1 72 HIS N N -8.234 11.207 -8.579 1.00 . A A . 72 HIS N 1 1
10 27184 1 1 72 HIS ND1 N -11.126 9.903 -9.597 1.00 . A A . 72 HIS ND1 1 1
10 27185 1 1 72 HIS NE2 N -11.171 9.185 -11.614 1.00 . A A . 72 HIS NE2 1 1
10 27186 1 1 72 HIS O O -7.335 8.640 -6.548 1.00 . A A . 72 HIS O 1 1
10 27187 1 1 73 PHE C C -7.476 10.969 -3.314 1.00 . A A . 73 PHE C 1 1
10 27188 1 1 73 PHE CA C -6.765 10.510 -4.581 1.00 . A A . 73 PHE CA 1 1
10 27189 1 1 73 PHE CB C -5.443 11.266 -4.756 1.00 . A A . 73 PHE CB 1 1
10 27190 1 1 73 PHE CD1 C -4.342 10.476 -2.643 1.00 . A A . 73 PHE CD1 1 1
10 27191 1 1 73 PHE CD2 C -4.422 12.821 -3.071 1.00 . A A . 73 PHE CD2 1 1
10 27192 1 1 73 PHE CE1 C -3.679 10.712 -1.454 1.00 . A A . 73 PHE CE1 1 1
10 27193 1 1 73 PHE CE2 C -3.760 13.062 -1.882 1.00 . A A . 73 PHE CE2 1 1
10 27194 1 1 73 PHE CG C -4.719 11.526 -3.463 1.00 . A A . 73 PHE CG 1 1
10 27195 1 1 73 PHE CZ C -3.388 12.007 -1.072 1.00 . A A . 73 PHE CZ 1 1
10 27196 1 1 73 PHE H H -8.066 11.590 -5.853 1.00 . A A . 73 PHE H 1 1
10 27197 1 1 73 PHE HA H -6.562 9.452 -4.505 1.00 . A A . 73 PHE HA 1 1
10 27198 1 1 73 PHE HB2 H -4.788 10.687 -5.390 1.00 . A A . 73 PHE HB2 1 1
10 27199 1 1 73 PHE HB3 H -5.640 12.218 -5.226 1.00 . A A . 73 PHE HB3 1 1
10 27200 1 1 73 PHE HD1 H -4.570 9.462 -2.941 1.00 . A A . 73 PHE HD1 1 1
10 27201 1 1 73 PHE HD2 H -4.713 13.646 -3.703 1.00 . A A . 73 PHE HD2 1 1
10 27202 1 1 73 PHE HE1 H -3.390 9.884 -0.823 1.00 . A A . 73 PHE HE1 1 1
10 27203 1 1 73 PHE HE2 H -3.533 14.076 -1.586 1.00 . A A . 73 PHE HE2 1 1
10 27204 1 1 73 PHE HZ H -2.870 12.193 -0.143 1.00 . A A . 73 PHE HZ 1 1
10 27205 1 1 73 PHE N N -7.626 10.719 -5.737 1.00 . A A . 73 PHE N 1 1
10 27206 1 1 73 PHE O O -7.496 12.159 -2.999 1.00 . A A . 73 PHE O 1 1
10 27207 1 1 74 ILE C C -8.141 9.717 -0.151 1.00 . A A . 74 ILE C 1 1
10 27208 1 1 74 ILE CA C -8.796 10.341 -1.379 1.00 . A A . 74 ILE CA 1 1
10 27209 1 1 74 ILE CB C -10.257 9.861 -1.461 1.00 . A A . 74 ILE CB 1 1
10 27210 1 1 74 ILE CD1 C -12.193 9.760 0.263 1.00 . A A . 74 ILE CD1 1 1
10 27211 1 1 74 ILE CG1 C -11.100 10.590 -0.392 1.00 . A A . 74 ILE CG1 1 1
10 27212 1 1 74 ILE CG2 C -10.314 8.341 -1.321 1.00 . A A . 74 ILE CG2 1 1
10 27213 1 1 74 ILE H H -8.032 9.092 -2.906 1.00 . A A . 74 ILE H 1 1
10 27214 1 1 74 ILE HA H -8.800 11.415 -1.265 1.00 . A A . 74 ILE HA 1 1
10 27215 1 1 74 ILE HB H -10.635 10.116 -2.440 1.00 . A A . 74 ILE HB 1 1
10 27216 1 1 74 ILE HD11 H -13.079 10.364 0.384 1.00 . A A . 74 ILE HD11 1 1
10 27217 1 1 74 ILE HD12 H -11.853 9.420 1.230 1.00 . A A . 74 ILE HD12 1 1
10 27218 1 1 74 ILE HD13 H -12.419 8.907 -0.360 1.00 . A A . 74 ILE HD13 1 1
10 27219 1 1 74 ILE HG12 H -10.445 10.935 0.390 1.00 . A A . 74 ILE HG12 1 1
10 27220 1 1 74 ILE HG13 H -11.572 11.446 -0.854 1.00 . A A . 74 ILE HG13 1 1
10 27221 1 1 74 ILE HG21 H -9.407 7.909 -1.719 1.00 . A A . 74 ILE HG21 1 1
10 27222 1 1 74 ILE HG22 H -11.163 7.960 -1.868 1.00 . A A . 74 ILE HG22 1 1
10 27223 1 1 74 ILE HG23 H -10.409 8.079 -0.278 1.00 . A A . 74 ILE HG23 1 1
10 27224 1 1 74 ILE N N -8.070 10.023 -2.599 1.00 . A A . 74 ILE N 1 1
10 27225 1 1 74 ILE O O -7.972 8.500 -0.074 1.00 . A A . 74 ILE O 1 1
10 27226 1 1 75 TYR C C -8.100 10.343 3.232 1.00 . A A . 75 TYR C 1 1
10 27227 1 1 75 TYR CA C -7.172 10.093 2.048 1.00 . A A . 75 TYR CA 1 1
10 27228 1 1 75 TYR CB C -5.830 10.789 2.278 1.00 . A A . 75 TYR CB 1 1
10 27229 1 1 75 TYR CD1 C -4.752 8.718 3.236 1.00 . A A . 75 TYR CD1 1 1
10 27230 1 1 75 TYR CD2 C -4.356 10.799 4.328 1.00 . A A . 75 TYR CD2 1 1
10 27231 1 1 75 TYR CE1 C -3.963 8.072 4.169 1.00 . A A . 75 TYR CE1 1 1
10 27232 1 1 75 TYR CE2 C -3.565 10.161 5.266 1.00 . A A . 75 TYR CE2 1 1
10 27233 1 1 75 TYR CG C -4.962 10.090 3.300 1.00 . A A . 75 TYR CG 1 1
10 27234 1 1 75 TYR CZ C -3.372 8.798 5.181 1.00 . A A . 75 TYR CZ 1 1
10 27235 1 1 75 TYR H H -7.960 11.517 0.699 1.00 . A A . 75 TYR H 1 1
10 27236 1 1 75 TYR HA H -7.007 9.030 1.954 1.00 . A A . 75 TYR HA 1 1
10 27237 1 1 75 TYR HB2 H -5.285 10.826 1.348 1.00 . A A . 75 TYR HB2 1 1
10 27238 1 1 75 TYR HB3 H -6.008 11.796 2.627 1.00 . A A . 75 TYR HB3 1 1
10 27239 1 1 75 TYR HD1 H -5.216 8.153 2.441 1.00 . A A . 75 TYR HD1 1 1
10 27240 1 1 75 TYR HD2 H -4.508 11.866 4.391 1.00 . A A . 75 TYR HD2 1 1
10 27241 1 1 75 TYR HE1 H -3.813 7.005 4.102 1.00 . A A . 75 TYR HE1 1 1
10 27242 1 1 75 TYR HE2 H -3.102 10.729 6.058 1.00 . A A . 75 TYR HE2 1 1
10 27243 1 1 75 TYR HH H -2.413 8.752 6.847 1.00 . A A . 75 TYR HH 1 1
10 27244 1 1 75 TYR N N -7.790 10.560 0.814 1.00 . A A . 75 TYR N 1 1
10 27245 1 1 75 TYR O O -8.715 11.405 3.337 1.00 . A A . 75 TYR O 1 1
10 27246 1 1 75 TYR OH O -2.586 8.158 6.113 1.00 . A A . 75 TYR OH 1 1
10 27247 1 1 76 PHE C C -8.671 8.465 6.362 1.00 . A A . 76 PHE C 1 1
10 27248 1 1 76 PHE CA C -9.063 9.475 5.290 1.00 . A A . 76 PHE CA 1 1
10 27249 1 1 76 PHE CB C -10.525 9.264 4.895 1.00 . A A . 76 PHE CB 1 1
10 27250 1 1 76 PHE CD1 C -10.175 8.284 2.609 1.00 . A A . 76 PHE CD1 1 1
10 27251 1 1 76 PHE CD2 C -11.462 7.045 4.189 1.00 . A A . 76 PHE CD2 1 1
10 27252 1 1 76 PHE CE1 C -10.359 7.285 1.672 1.00 . A A . 76 PHE CE1 1 1
10 27253 1 1 76 PHE CE2 C -11.648 6.042 3.256 1.00 . A A . 76 PHE CE2 1 1
10 27254 1 1 76 PHE CG C -10.725 8.176 3.878 1.00 . A A . 76 PHE CG 1 1
10 27255 1 1 76 PHE CZ C -11.097 6.163 1.996 1.00 . A A . 76 PHE CZ 1 1
10 27256 1 1 76 PHE H H -7.692 8.538 3.978 1.00 . A A . 76 PHE H 1 1
10 27257 1 1 76 PHE HA H -8.947 10.471 5.689 1.00 . A A . 76 PHE HA 1 1
10 27258 1 1 76 PHE HB2 H -11.094 9.004 5.775 1.00 . A A . 76 PHE HB2 1 1
10 27259 1 1 76 PHE HB3 H -10.913 10.182 4.481 1.00 . A A . 76 PHE HB3 1 1
10 27260 1 1 76 PHE HD1 H -9.598 9.159 2.355 1.00 . A A . 76 PHE HD1 1 1
10 27261 1 1 76 PHE HD2 H -11.894 6.950 5.174 1.00 . A A . 76 PHE HD2 1 1
10 27262 1 1 76 PHE HE1 H -9.926 7.382 0.688 1.00 . A A . 76 PHE HE1 1 1
10 27263 1 1 76 PHE HE2 H -12.226 5.166 3.511 1.00 . A A . 76 PHE HE2 1 1
10 27264 1 1 76 PHE HZ H -11.241 5.383 1.265 1.00 . A A . 76 PHE HZ 1 1
10 27265 1 1 76 PHE N N -8.203 9.360 4.118 1.00 . A A . 76 PHE N 1 1
10 27266 1 1 76 PHE O O -7.821 7.603 6.140 1.00 . A A . 76 PHE O 1 1
10 27267 1 1 77 TYR C C -10.327 7.161 9.254 1.00 . A A . 77 TYR C 1 1
10 27268 1 1 77 TYR CA C -9.029 7.676 8.638 1.00 . A A . 77 TYR CA 1 1
10 27269 1 1 77 TYR CB C -8.189 8.381 9.705 1.00 . A A . 77 TYR CB 1 1
10 27270 1 1 77 TYR CD1 C -6.910 6.586 10.936 1.00 . A A . 77 TYR CD1 1 1
10 27271 1 1 77 TYR CD2 C -8.695 7.678 12.079 1.00 . A A . 77 TYR CD2 1 1
10 27272 1 1 77 TYR CE1 C -6.666 5.808 12.053 1.00 . A A . 77 TYR CE1 1 1
10 27273 1 1 77 TYR CE2 C -8.456 6.904 13.200 1.00 . A A . 77 TYR CE2 1 1
10 27274 1 1 77 TYR CG C -7.927 7.533 10.931 1.00 . A A . 77 TYR CG 1 1
10 27275 1 1 77 TYR CZ C -7.441 5.971 13.180 1.00 . A A . 77 TYR CZ 1 1
10 27276 1 1 77 TYR H H -9.971 9.289 7.639 1.00 . A A . 77 TYR H 1 1
10 27277 1 1 77 TYR HA H -8.471 6.836 8.253 1.00 . A A . 77 TYR HA 1 1
10 27278 1 1 77 TYR HB2 H -7.235 8.651 9.280 1.00 . A A . 77 TYR HB2 1 1
10 27279 1 1 77 TYR HB3 H -8.701 9.277 10.024 1.00 . A A . 77 TYR HB3 1 1
10 27280 1 1 77 TYR HD1 H -6.304 6.461 10.051 1.00 . A A . 77 TYR HD1 1 1
10 27281 1 1 77 TYR HD2 H -9.489 8.410 12.091 1.00 . A A . 77 TYR HD2 1 1
10 27282 1 1 77 TYR HE1 H -5.870 5.078 12.038 1.00 . A A . 77 TYR HE1 1 1
10 27283 1 1 77 TYR HE2 H -9.064 7.032 14.083 1.00 . A A . 77 TYR HE2 1 1
10 27284 1 1 77 TYR HH H -6.727 4.403 14.038 1.00 . A A . 77 TYR HH 1 1
10 27285 1 1 77 TYR N N -9.303 8.580 7.527 1.00 . A A . 77 TYR N 1 1
10 27286 1 1 77 TYR O O -10.896 7.791 10.146 1.00 . A A . 77 TYR O 1 1
10 27287 1 1 77 TYR OH O -7.200 5.199 14.294 1.00 . A A . 77 TYR OH 1 1
10 27288 1 1 78 LEU C C -12.086 5.501 10.795 1.00 . A A . 78 LEU C 1 1
10 27289 1 1 78 LEU CA C -12.020 5.412 9.273 1.00 . A A . 78 LEU CA 1 1
10 27290 1 1 78 LEU CB C -12.118 3.952 8.831 1.00 . A A . 78 LEU CB 1 1
10 27291 1 1 78 LEU CD1 C -14.332 4.148 7.671 1.00 . A A . 78 LEU CD1 1 1
10 27292 1 1 78 LEU CD2 C -12.212 4.474 6.383 1.00 . A A . 78 LEU CD2 1 1
10 27293 1 1 78 LEU CG C -12.879 3.722 7.526 1.00 . A A . 78 LEU CG 1 1
10 27294 1 1 78 LEU H H -10.291 5.558 8.060 1.00 . A A . 78 LEU H 1 1
10 27295 1 1 78 LEU HA H -12.851 5.961 8.857 1.00 . A A . 78 LEU HA 1 1
10 27296 1 1 78 LEU HB2 H -11.115 3.567 8.712 1.00 . A A . 78 LEU HB2 1 1
10 27297 1 1 78 LEU HB3 H -12.610 3.392 9.612 1.00 . A A . 78 LEU HB3 1 1
10 27298 1 1 78 LEU HD11 H -14.505 5.045 7.094 1.00 . A A . 78 LEU HD11 1 1
10 27299 1 1 78 LEU HD12 H -14.548 4.343 8.711 1.00 . A A . 78 LEU HD12 1 1
10 27300 1 1 78 LEU HD13 H -14.975 3.360 7.311 1.00 . A A . 78 LEU HD13 1 1
10 27301 1 1 78 LEU HD21 H -12.932 4.652 5.599 1.00 . A A . 78 LEU HD21 1 1
10 27302 1 1 78 LEU HD22 H -11.394 3.884 5.995 1.00 . A A . 78 LEU HD22 1 1
10 27303 1 1 78 LEU HD23 H -11.833 5.417 6.747 1.00 . A A . 78 LEU HD23 1 1
10 27304 1 1 78 LEU HG H -12.864 2.669 7.288 1.00 . A A . 78 LEU HG 1 1
10 27305 1 1 78 LEU N N -10.790 6.012 8.771 1.00 . A A . 78 LEU N 1 1
10 27306 1 1 78 LEU O O -11.099 5.842 11.448 1.00 . A A . 78 LEU O 1 1
10 27307 1 1 79 GLY C C -12.142 4.931 13.541 1.00 . A A . 79 GLY C 1 1
10 27308 1 1 79 GLY CA C -13.425 5.242 12.794 1.00 . A A . 79 GLY CA 1 1
10 27309 1 1 79 GLY H H -14.004 4.927 10.781 1.00 . A A . 79 GLY H 1 1
10 27310 1 1 79 GLY HA2 H -13.760 6.230 13.072 1.00 . A A . 79 GLY HA2 1 1
10 27311 1 1 79 GLY HA3 H -14.178 4.523 13.081 1.00 . A A . 79 GLY HA3 1 1
10 27312 1 1 79 GLY N N -13.253 5.192 11.353 1.00 . A A . 79 GLY N 1 1
10 27313 1 1 79 GLY O O -11.795 5.613 14.506 1.00 . A A . 79 GLY O 1 1
10 27314 1 1 80 GLN C C -9.228 2.906 12.681 1.00 . A A . 80 GLN C 1 1
10 27315 1 1 80 GLN CA C -10.180 3.498 13.716 1.00 . A A . 80 GLN CA 1 1
10 27316 1 1 80 GLN CB C -10.440 2.480 14.829 1.00 . A A . 80 GLN CB 1 1
10 27317 1 1 80 GLN CD C -8.647 0.995 15.809 1.00 . A A . 80 GLN CD 1 1
10 27318 1 1 80 GLN CG C -9.300 2.364 15.826 1.00 . A A . 80 GLN CG 1 1
10 27319 1 1 80 GLN H H -11.764 3.398 12.316 1.00 . A A . 80 GLN H 1 1
10 27320 1 1 80 GLN HA H -9.726 4.378 14.144 1.00 . A A . 80 GLN HA 1 1
10 27321 1 1 80 GLN HB2 H -11.331 2.771 15.365 1.00 . A A . 80 GLN HB2 1 1
10 27322 1 1 80 GLN HB3 H -10.601 1.510 14.382 1.00 . A A . 80 GLN HB3 1 1
10 27323 1 1 80 GLN HE21 H -8.725 0.905 17.794 1.00 . A A . 80 GLN HE21 1 1
10 27324 1 1 80 GLN HE22 H -8.025 -0.465 17.007 1.00 . A A . 80 GLN HE22 1 1
10 27325 1 1 80 GLN HG2 H -8.552 3.104 15.587 1.00 . A A . 80 GLN HG2 1 1
10 27326 1 1 80 GLN HG3 H -9.686 2.551 16.818 1.00 . A A . 80 GLN HG3 1 1
10 27327 1 1 80 GLN N N -11.435 3.900 13.090 1.00 . A A . 80 GLN N 1 1
10 27328 1 1 80 GLN NE2 N -8.445 0.420 16.989 1.00 . A A . 80 GLN NE2 1 1
10 27329 1 1 80 GLN O O -8.440 2.011 12.984 1.00 . A A . 80 GLN O 1 1
10 27330 1 1 80 GLN OE1 O -8.329 0.460 14.747 1.00 . A A . 80 GLN OE1 1 1
10 27331 1 1 81 VAL C C -8.152 4.090 9.401 1.00 . A A . 81 VAL C 1 1
10 27332 1 1 81 VAL CA C -8.467 2.949 10.365 1.00 . A A . 81 VAL CA 1 1
10 27333 1 1 81 VAL CB C -9.145 1.795 9.596 1.00 . A A . 81 VAL CB 1 1
10 27334 1 1 81 VAL CG1 C -8.358 1.432 8.346 1.00 . A A . 81 VAL CG1 1 1
10 27335 1 1 81 VAL CG2 C -9.310 0.581 10.497 1.00 . A A . 81 VAL CG2 1 1
10 27336 1 1 81 VAL H H -9.963 4.129 11.282 1.00 . A A . 81 VAL H 1 1
10 27337 1 1 81 VAL HA H -7.543 2.580 10.789 1.00 . A A . 81 VAL HA 1 1
10 27338 1 1 81 VAL HB H -10.128 2.123 9.291 1.00 . A A . 81 VAL HB 1 1
10 27339 1 1 81 VAL HG11 H -7.404 1.015 8.628 1.00 . A A . 81 VAL HG11 1 1
10 27340 1 1 81 VAL HG12 H -8.202 2.319 7.749 1.00 . A A . 81 VAL HG12 1 1
10 27341 1 1 81 VAL HG13 H -8.912 0.705 7.771 1.00 . A A . 81 VAL HG13 1 1
10 27342 1 1 81 VAL HG21 H -8.428 0.465 11.111 1.00 . A A . 81 VAL HG21 1 1
10 27343 1 1 81 VAL HG22 H -9.445 -0.302 9.891 1.00 . A A . 81 VAL HG22 1 1
10 27344 1 1 81 VAL HG23 H -10.172 0.719 11.132 1.00 . A A . 81 VAL HG23 1 1
10 27345 1 1 81 VAL N N -9.312 3.417 11.457 1.00 . A A . 81 VAL N 1 1
10 27346 1 1 81 VAL O O -8.715 5.179 9.514 1.00 . A A . 81 VAL O 1 1
10 27347 1 1 82 ALA C C -6.859 4.265 6.073 1.00 . A A . 82 ALA C 1 1
10 27348 1 1 82 ALA CA C -6.870 4.850 7.480 1.00 . A A . 82 ALA CA 1 1
10 27349 1 1 82 ALA CB C -5.508 5.433 7.826 1.00 . A A . 82 ALA CB 1 1
10 27350 1 1 82 ALA H H -6.836 2.953 8.413 1.00 . A A . 82 ALA H 1 1
10 27351 1 1 82 ALA HA H -7.599 5.647 7.522 1.00 . A A . 82 ALA HA 1 1
10 27352 1 1 82 ALA HB1 H -4.806 4.632 7.997 1.00 . A A . 82 ALA HB1 1 1
10 27353 1 1 82 ALA HB2 H -5.591 6.036 8.719 1.00 . A A . 82 ALA HB2 1 1
10 27354 1 1 82 ALA HB3 H -5.162 6.048 7.009 1.00 . A A . 82 ALA HB3 1 1
10 27355 1 1 82 ALA N N -7.252 3.839 8.456 1.00 . A A . 82 ALA N 1 1
10 27356 1 1 82 ALA O O -6.512 3.101 5.877 1.00 . A A . 82 ALA O 1 1
10 27357 1 1 83 ILE C C -6.662 5.680 2.786 1.00 . A A . 83 ILE C 1 1
10 27358 1 1 83 ILE CA C -7.283 4.638 3.709 1.00 . A A . 83 ILE CA 1 1
10 27359 1 1 83 ILE CB C -8.725 4.348 3.244 1.00 . A A . 83 ILE CB 1 1
10 27360 1 1 83 ILE CD1 C -9.387 2.917 5.243 1.00 . A A . 83 ILE CD1 1 1
10 27361 1 1 83 ILE CG1 C -9.657 4.175 4.446 1.00 . A A . 83 ILE CG1 1 1
10 27362 1 1 83 ILE CG2 C -8.757 3.107 2.366 1.00 . A A . 83 ILE CG2 1 1
10 27363 1 1 83 ILE H H -7.510 5.995 5.315 1.00 . A A . 83 ILE H 1 1
10 27364 1 1 83 ILE HA H -6.713 3.722 3.635 1.00 . A A . 83 ILE HA 1 1
10 27365 1 1 83 ILE HB H -9.064 5.186 2.654 1.00 . A A . 83 ILE HB 1 1
10 27366 1 1 83 ILE HD11 H -10.159 2.790 5.989 1.00 . A A . 83 ILE HD11 1 1
10 27367 1 1 83 ILE HD12 H -8.427 2.998 5.730 1.00 . A A . 83 ILE HD12 1 1
10 27368 1 1 83 ILE HD13 H -9.384 2.064 4.579 1.00 . A A . 83 ILE HD13 1 1
10 27369 1 1 83 ILE HG12 H -9.539 5.019 5.110 1.00 . A A . 83 ILE HG12 1 1
10 27370 1 1 83 ILE HG13 H -10.679 4.136 4.098 1.00 . A A . 83 ILE HG13 1 1
10 27371 1 1 83 ILE HG21 H -7.749 2.820 2.112 1.00 . A A . 83 ILE HG21 1 1
10 27372 1 1 83 ILE HG22 H -9.311 3.319 1.464 1.00 . A A . 83 ILE HG22 1 1
10 27373 1 1 83 ILE HG23 H -9.238 2.301 2.902 1.00 . A A . 83 ILE HG23 1 1
10 27374 1 1 83 ILE N N -7.244 5.078 5.097 1.00 . A A . 83 ILE N 1 1
10 27375 1 1 83 ILE O O -7.072 6.841 2.779 1.00 . A A . 83 ILE O 1 1
10 27376 1 1 84 LEU C C -5.287 5.743 -0.364 1.00 . A A . 84 LEU C 1 1
10 27377 1 1 84 LEU CA C -4.990 6.145 1.079 1.00 . A A . 84 LEU CA 1 1
10 27378 1 1 84 LEU CB C -3.480 6.113 1.338 1.00 . A A . 84 LEU CB 1 1
10 27379 1 1 84 LEU CD1 C -2.365 7.965 0.078 1.00 . A A . 84 LEU CD1 1 1
10 27380 1 1 84 LEU CD2 C -1.279 5.716 0.208 1.00 . A A . 84 LEU CD2 1 1
10 27381 1 1 84 LEU CG C -2.602 6.467 0.137 1.00 . A A . 84 LEU CG 1 1
10 27382 1 1 84 LEU H H -5.394 4.317 2.063 1.00 . A A . 84 LEU H 1 1
10 27383 1 1 84 LEU HA H -5.355 7.147 1.247 1.00 . A A . 84 LEU HA 1 1
10 27384 1 1 84 LEU HB2 H -3.259 6.807 2.135 1.00 . A A . 84 LEU HB2 1 1
10 27385 1 1 84 LEU HB3 H -3.215 5.119 1.667 1.00 . A A . 84 LEU HB3 1 1
10 27386 1 1 84 LEU HD11 H -1.304 8.163 0.104 1.00 . A A . 84 LEU HD11 1 1
10 27387 1 1 84 LEU HD12 H -2.841 8.438 0.925 1.00 . A A . 84 LEU HD12 1 1
10 27388 1 1 84 LEU HD13 H -2.784 8.359 -0.837 1.00 . A A . 84 LEU HD13 1 1
10 27389 1 1 84 LEU HD21 H -1.206 5.038 -0.630 1.00 . A A . 84 LEU HD21 1 1
10 27390 1 1 84 LEU HD22 H -1.232 5.153 1.129 1.00 . A A . 84 LEU HD22 1 1
10 27391 1 1 84 LEU HD23 H -0.461 6.420 0.174 1.00 . A A . 84 LEU HD23 1 1
10 27392 1 1 84 LEU HG H -3.108 6.172 -0.770 1.00 . A A . 84 LEU HG 1 1
10 27393 1 1 84 LEU N N -5.673 5.255 2.009 1.00 . A A . 84 LEU N 1 1
10 27394 1 1 84 LEU O O -4.554 4.957 -0.960 1.00 . A A . 84 LEU O 1 1
10 27395 1 1 85 LEU C C -6.203 6.987 -3.272 1.00 . A A . 85 LEU C 1 1
10 27396 1 1 85 LEU CA C -6.767 5.973 -2.283 1.00 . A A . 85 LEU CA 1 1
10 27397 1 1 85 LEU CB C -8.292 5.944 -2.396 1.00 . A A . 85 LEU CB 1 1
10 27398 1 1 85 LEU CD1 C -8.795 3.617 -1.622 1.00 . A A . 85 LEU CD1 1 1
10 27399 1 1 85 LEU CD2 C -10.334 4.757 -3.231 1.00 . A A . 85 LEU CD2 1 1
10 27400 1 1 85 LEU CG C -8.888 4.591 -2.785 1.00 . A A . 85 LEU CG 1 1
10 27401 1 1 85 LEU H H -6.919 6.902 -0.387 1.00 . A A . 85 LEU H 1 1
10 27402 1 1 85 LEU HA H -6.380 4.995 -2.527 1.00 . A A . 85 LEU HA 1 1
10 27403 1 1 85 LEU HB2 H -8.709 6.238 -1.444 1.00 . A A . 85 LEU HB2 1 1
10 27404 1 1 85 LEU HB3 H -8.590 6.669 -3.139 1.00 . A A . 85 LEU HB3 1 1
10 27405 1 1 85 LEU HD11 H -7.762 3.348 -1.461 1.00 . A A . 85 LEU HD11 1 1
10 27406 1 1 85 LEU HD12 H -9.367 2.730 -1.850 1.00 . A A . 85 LEU HD12 1 1
10 27407 1 1 85 LEU HD13 H -9.190 4.080 -0.730 1.00 . A A . 85 LEU HD13 1 1
10 27408 1 1 85 LEU HD21 H -10.573 5.809 -3.293 1.00 . A A . 85 LEU HD21 1 1
10 27409 1 1 85 LEU HD22 H -10.988 4.281 -2.517 1.00 . A A . 85 LEU HD22 1 1
10 27410 1 1 85 LEU HD23 H -10.466 4.300 -4.200 1.00 . A A . 85 LEU HD23 1 1
10 27411 1 1 85 LEU HG H -8.327 4.181 -3.611 1.00 . A A . 85 LEU HG 1 1
10 27412 1 1 85 LEU N N -6.370 6.284 -0.915 1.00 . A A . 85 LEU N 1 1
10 27413 1 1 85 LEU O O -6.431 8.190 -3.141 1.00 . A A . 85 LEU O 1 1
10 27414 1 1 86 PHE C C -4.432 6.572 -6.509 1.00 . A A . 86 PHE C 1 1
10 27415 1 1 86 PHE CA C -4.885 7.364 -5.281 1.00 . A A . 86 PHE CA 1 1
10 27416 1 1 86 PHE CB C -3.709 8.155 -4.690 1.00 . A A . 86 PHE CB 1 1
10 27417 1 1 86 PHE CD1 C -2.064 6.368 -4.044 1.00 . A A . 86 PHE CD1 1 1
10 27418 1 1 86 PHE CD2 C -1.433 7.934 -5.728 1.00 . A A . 86 PHE CD2 1 1
10 27419 1 1 86 PHE CE1 C -0.839 5.739 -4.164 1.00 . A A . 86 PHE CE1 1 1
10 27420 1 1 86 PHE CE2 C -0.206 7.309 -5.853 1.00 . A A . 86 PHE CE2 1 1
10 27421 1 1 86 PHE CG C -2.375 7.470 -4.823 1.00 . A A . 86 PHE CG 1 1
10 27422 1 1 86 PHE CZ C 0.090 6.211 -5.070 1.00 . A A . 86 PHE CZ 1 1
10 27423 1 1 86 PHE H H -5.328 5.523 -4.318 1.00 . A A . 86 PHE H 1 1
10 27424 1 1 86 PHE HA H -5.649 8.061 -5.590 1.00 . A A . 86 PHE HA 1 1
10 27425 1 1 86 PHE HB2 H -3.641 9.107 -5.193 1.00 . A A . 86 PHE HB2 1 1
10 27426 1 1 86 PHE HB3 H -3.894 8.323 -3.639 1.00 . A A . 86 PHE HB3 1 1
10 27427 1 1 86 PHE HD1 H -2.791 5.998 -3.335 1.00 . A A . 86 PHE HD1 1 1
10 27428 1 1 86 PHE HD2 H -1.664 8.793 -6.341 1.00 . A A . 86 PHE HD2 1 1
10 27429 1 1 86 PHE HE1 H -0.609 4.880 -3.550 1.00 . A A . 86 PHE HE1 1 1
10 27430 1 1 86 PHE HE2 H 0.519 7.680 -6.562 1.00 . A A . 86 PHE HE2 1 1
10 27431 1 1 86 PHE HZ H 1.049 5.721 -5.166 1.00 . A A . 86 PHE HZ 1 1
10 27432 1 1 86 PHE N N -5.471 6.493 -4.266 1.00 . A A . 86 PHE N 1 1
10 27433 1 1 86 PHE O O -3.706 5.585 -6.391 1.00 . A A . 86 PHE O 1 1
10 27434 1 1 87 LYS C C -3.419 7.173 -9.665 1.00 . A A . 87 LYS C 1 1
10 27435 1 1 87 LYS CA C -4.494 6.372 -8.942 1.00 . A A . 87 LYS CA 1 1
10 27436 1 1 87 LYS CB C -5.713 6.223 -9.853 1.00 . A A . 87 LYS CB 1 1
10 27437 1 1 87 LYS CD C -8.214 6.203 -10.091 1.00 . A A . 87 LYS CD 1 1
10 27438 1 1 87 LYS CE C -8.113 5.013 -11.036 1.00 . A A . 87 LYS CE 1 1
10 27439 1 1 87 LYS CG C -7.044 6.248 -9.119 1.00 . A A . 87 LYS CG 1 1
10 27440 1 1 87 LYS H H -5.428 7.821 -7.716 1.00 . A A . 87 LYS H 1 1
10 27441 1 1 87 LYS HA H -4.105 5.391 -8.713 1.00 . A A . 87 LYS HA 1 1
10 27442 1 1 87 LYS HB2 H -5.712 7.030 -10.570 1.00 . A A . 87 LYS HB2 1 1
10 27443 1 1 87 LYS HB3 H -5.640 5.286 -10.382 1.00 . A A . 87 LYS HB3 1 1
10 27444 1 1 87 LYS HD2 H -9.133 6.127 -9.529 1.00 . A A . 87 LYS HD2 1 1
10 27445 1 1 87 LYS HD3 H -8.220 7.114 -10.672 1.00 . A A . 87 LYS HD3 1 1
10 27446 1 1 87 LYS HE2 H -7.495 4.257 -10.576 1.00 . A A . 87 LYS HE2 1 1
10 27447 1 1 87 LYS HE3 H -9.105 4.616 -11.199 1.00 . A A . 87 LYS HE3 1 1
10 27448 1 1 87 LYS HG2 H -7.098 5.392 -8.463 1.00 . A A . 87 LYS HG2 1 1
10 27449 1 1 87 LYS HG3 H -7.104 7.156 -8.536 1.00 . A A . 87 LYS HG3 1 1
10 27450 1 1 87 LYS HZ1 H -7.313 6.410 -12.368 1.00 . A A . 87 LYS HZ1 1 1
10 27451 1 1 87 LYS HZ2 H -8.182 5.168 -13.118 1.00 . A A . 87 LYS HZ2 1 1
10 27452 1 1 87 LYS HZ3 H -6.635 4.867 -12.504 1.00 . A A . 87 LYS HZ3 1 1
10 27453 1 1 87 LYS N N -4.860 7.023 -7.688 1.00 . A A . 87 LYS N 1 1
10 27454 1 1 87 LYS NZ N -7.520 5.391 -12.348 1.00 . A A . 87 LYS NZ 1 1
10 27455 1 1 87 LYS O O -3.220 8.356 -9.388 1.00 . A A . 87 LYS O 1 1
10 27456 1 1 88 SER C C -2.018 7.155 -12.851 1.00 . A A . 88 SER C 1 1
10 27457 1 1 88 SER CA C -1.687 7.185 -11.368 1.00 . A A . 88 SER CA 1 1
10 27458 1 1 88 SER CB C -0.341 6.514 -11.120 1.00 . A A . 88 SER CB 1 1
10 27459 1 1 88 SER H H -2.941 5.585 -10.781 1.00 . A A . 88 SER H 1 1
10 27460 1 1 88 SER HA H -1.639 8.211 -11.045 1.00 . A A . 88 SER HA 1 1
10 27461 1 1 88 SER HB2 H -0.505 5.520 -10.732 1.00 . A A . 88 SER HB2 1 1
10 27462 1 1 88 SER HB3 H 0.202 6.454 -12.050 1.00 . A A . 88 SER HB3 1 1
10 27463 1 1 88 SER HG H 0.162 8.170 -10.201 1.00 . A A . 88 SER HG 1 1
10 27464 1 1 88 SER N N -2.734 6.526 -10.600 1.00 . A A . 88 SER N 1 1
10 27465 1 1 88 SER O O -1.147 7.322 -13.704 1.00 . A A . 88 SER O 1 1
10 27466 1 1 88 SER OG O 0.431 7.248 -10.184 1.00 . A A . 88 SER OG 1 1
10 27467 1 1 89 GLY C C -5.175 6.388 -14.635 1.00 . A A . 89 GLY C 1 1
10 27468 1 1 89 GLY CA C -3.748 6.888 -14.516 1.00 . A A . 89 GLY CA 1 1
10 27469 1 1 89 GLY H H -3.925 6.820 -12.405 1.00 . A A . 89 GLY H 1 1
10 27470 1 1 89 GLY HA2 H -3.689 7.879 -14.943 1.00 . A A . 89 GLY HA2 1 1
10 27471 1 1 89 GLY HA3 H -3.099 6.229 -15.073 1.00 . A A . 89 GLY HA3 1 1
10 27472 1 1 89 GLY N N -3.290 6.942 -13.140 1.00 . A A . 89 GLY N 1 1
10 27473 1 1 89 GLY O O -6.077 7.218 -14.872 1.00 . A A . 89 GLY O 1 1
10 27474 1 1 89 GLY OXT O -5.389 5.166 -14.494 1.00 . A A . 89 GLY OXT 1 1
10 27475 2 1 1 MET C C 24.223 -0.733 11.643 1.00 . B B . 1 MET C 1 1
10 27476 2 1 1 MET CA C 25.327 0.171 12.181 1.00 . B B . 1 MET CA 1 1
10 27477 2 1 1 MET CB C 24.929 1.640 12.032 1.00 . B B . 1 MET CB 1 1
10 27478 2 1 1 MET CE C 25.941 5.029 14.226 1.00 . B B . 1 MET CE 1 1
10 27479 2 1 1 MET CG C 25.646 2.563 13.005 1.00 . B B . 1 MET CG 1 1
10 27480 2 1 1 MET H1 H 26.546 0.455 10.550 1.00 . B B . 1 MET H1 1 1
10 27481 2 1 1 MET H2 H 26.711 -1.076 11.307 1.00 . B B . 1 MET H2 1 1
10 27482 2 1 1 MET H3 H 27.373 0.325 12.045 1.00 . B B . 1 MET H3 1 1
10 27483 2 1 1 MET HA H 25.483 -0.051 13.227 1.00 . B B . 1 MET HA 1 1
10 27484 2 1 1 MET HB2 H 25.158 1.963 11.027 1.00 . B B . 1 MET HB2 1 1
10 27485 2 1 1 MET HB3 H 23.866 1.733 12.198 1.00 . B B . 1 MET HB3 1 1
10 27486 2 1 1 MET HE1 H 26.901 4.540 14.147 1.00 . B B . 1 MET HE1 1 1
10 27487 2 1 1 MET HE2 H 25.669 5.124 15.267 1.00 . B B . 1 MET HE2 1 1
10 27488 2 1 1 MET HE3 H 25.998 6.009 13.778 1.00 . B B . 1 MET HE3 1 1
10 27489 2 1 1 MET HG2 H 25.819 2.028 13.926 1.00 . B B . 1 MET HG2 1 1
10 27490 2 1 1 MET HG3 H 26.594 2.850 12.573 1.00 . B B . 1 MET HG3 1 1
10 27491 2 1 1 MET N N 26.605 -0.051 11.455 1.00 . B B . 1 MET N 1 1
10 27492 2 1 1 MET O O 23.199 -0.255 11.154 1.00 . B B . 1 MET O 1 1
10 27493 2 1 1 MET SD S 24.704 4.054 13.374 1.00 . B B . 1 MET SD 1 1
10 27494 2 1 2 CYS C C 22.691 -2.473 10.065 1.00 . B B . 2 CYS C 1 1
10 27495 2 1 2 CYS CA C 23.460 -3.013 11.266 1.00 . B B . 2 CYS CA 1 1
10 27496 2 1 2 CYS CB C 22.483 -3.377 12.386 1.00 . B B . 2 CYS CB 1 1
10 27497 2 1 2 CYS H H 25.272 -2.359 12.143 1.00 . B B . 2 CYS H 1 1
10 27498 2 1 2 CYS HA H 23.997 -3.901 10.965 1.00 . B B . 2 CYS HA 1 1
10 27499 2 1 2 CYS HB2 H 21.556 -2.848 12.229 1.00 . B B . 2 CYS HB2 1 1
10 27500 2 1 2 CYS HB3 H 22.295 -4.440 12.357 1.00 . B B . 2 CYS HB3 1 1
10 27501 2 1 2 CYS HG H 23.991 -3.240 14.110 1.00 . B B . 2 CYS HG 1 1
10 27502 2 1 2 CYS N N 24.438 -2.041 11.740 1.00 . B B . 2 CYS N 1 1
10 27503 2 1 2 CYS O O 21.537 -2.064 10.190 1.00 . B B . 2 CYS O 1 1
10 27504 2 1 2 CYS SG S 23.073 -2.967 14.046 1.00 . B B . 2 CYS SG 1 1
10 27505 2 1 3 ASP C C 21.431 -2.778 7.386 1.00 . B B . 3 ASP C 1 1
10 27506 2 1 3 ASP CA C 22.702 -1.991 7.683 1.00 . B B . 3 ASP CA 1 1
10 27507 2 1 3 ASP CB C 23.669 -2.096 6.502 1.00 . B B . 3 ASP CB 1 1
10 27508 2 1 3 ASP CG C 25.023 -1.485 6.803 1.00 . B B . 3 ASP CG 1 1
10 27509 2 1 3 ASP H H 24.252 -2.818 8.864 1.00 . B B . 3 ASP H 1 1
10 27510 2 1 3 ASP HA H 22.443 -0.953 7.836 1.00 . B B . 3 ASP HA 1 1
10 27511 2 1 3 ASP HB2 H 23.811 -3.136 6.253 1.00 . B B . 3 ASP HB2 1 1
10 27512 2 1 3 ASP HB3 H 23.243 -1.583 5.651 1.00 . B B . 3 ASP HB3 1 1
10 27513 2 1 3 ASP N N 23.334 -2.478 8.903 1.00 . B B . 3 ASP N 1 1
10 27514 2 1 3 ASP O O 21.382 -3.992 7.586 1.00 . B B . 3 ASP O 1 1
10 27515 2 1 3 ASP OD1 O 25.768 -2.068 7.618 1.00 . B B . 3 ASP OD1 1 1
10 27516 2 1 3 ASP OD2 O 25.338 -0.425 6.224 1.00 . B B . 3 ASP OD2 1 1
10 27517 2 1 4 ARG C C 18.524 -3.364 7.833 1.00 . B B . 4 ARG C 1 1
10 27518 2 1 4 ARG CA C 19.136 -2.725 6.589 1.00 . B B . 4 ARG CA 1 1
10 27519 2 1 4 ARG CB C 19.341 -3.784 5.505 1.00 . B B . 4 ARG CB 1 1
10 27520 2 1 4 ARG CD C 18.176 -4.406 3.369 1.00 . B B . 4 ARG CD 1 1
10 27521 2 1 4 ARG CG C 18.047 -4.274 4.878 1.00 . B B . 4 ARG CG 1 1
10 27522 2 1 4 ARG CZ C 18.235 -6.189 1.673 1.00 . B B . 4 ARG CZ 1 1
10 27523 2 1 4 ARG H H 20.501 -1.117 6.773 1.00 . B B . 4 ARG H 1 1
10 27524 2 1 4 ARG HA H 18.463 -1.966 6.219 1.00 . B B . 4 ARG HA 1 1
10 27525 2 1 4 ARG HB2 H 19.959 -3.365 4.723 1.00 . B B . 4 ARG HB2 1 1
10 27526 2 1 4 ARG HB3 H 19.851 -4.631 5.938 1.00 . B B . 4 ARG HB3 1 1
10 27527 2 1 4 ARG HD2 H 17.400 -3.819 2.901 1.00 . B B . 4 ARG HD2 1 1
10 27528 2 1 4 ARG HD3 H 19.142 -4.030 3.069 1.00 . B B . 4 ARG HD3 1 1
10 27529 2 1 4 ARG HE H 17.820 -6.465 3.604 1.00 . B B . 4 ARG HE 1 1
10 27530 2 1 4 ARG HG2 H 17.799 -5.239 5.294 1.00 . B B . 4 ARG HG2 1 1
10 27531 2 1 4 ARG HG3 H 17.260 -3.569 5.102 1.00 . B B . 4 ARG HG3 1 1
10 27532 2 1 4 ARG HH11 H 18.634 -4.337 0.972 1.00 . B B . 4 ARG HH11 1 1
10 27533 2 1 4 ARG HH12 H 18.682 -5.603 -0.209 1.00 . B B . 4 ARG HH12 1 1
10 27534 2 1 4 ARG HH21 H 17.877 -8.139 2.059 1.00 . B B . 4 ARG HH21 1 1
10 27535 2 1 4 ARG HH22 H 18.251 -7.766 0.409 1.00 . B B . 4 ARG HH22 1 1
10 27536 2 1 4 ARG N N 20.404 -2.083 6.911 1.00 . B B . 4 ARG N 1 1
10 27537 2 1 4 ARG NE N 18.051 -5.794 2.929 1.00 . B B . 4 ARG NE 1 1
10 27538 2 1 4 ARG NH1 N 18.542 -5.303 0.735 1.00 . B B . 4 ARG NH1 1 1
10 27539 2 1 4 ARG NH2 N 18.110 -7.469 1.354 1.00 . B B . 4 ARG NH2 1 1
10 27540 2 1 4 ARG O O 18.745 -4.544 8.108 1.00 . B B . 4 ARG O 1 1
10 27541 2 1 5 LYS C C 15.605 -3.138 9.637 1.00 . B B . 5 LYS C 1 1
10 27542 2 1 5 LYS CA C 17.122 -3.070 9.798 1.00 . B B . 5 LYS CA 1 1
10 27543 2 1 5 LYS CB C 17.481 -2.175 10.986 1.00 . B B . 5 LYS CB 1 1
10 27544 2 1 5 LYS CD C 16.224 -2.842 13.058 1.00 . B B . 5 LYS CD 1 1
10 27545 2 1 5 LYS CE C 15.862 -1.407 13.404 1.00 . B B . 5 LYS CE 1 1
10 27546 2 1 5 LYS CG C 17.544 -2.920 12.309 1.00 . B B . 5 LYS CG 1 1
10 27547 2 1 5 LYS H H 17.622 -1.647 8.316 1.00 . B B . 5 LYS H 1 1
10 27548 2 1 5 LYS HA H 17.496 -4.063 9.984 1.00 . B B . 5 LYS HA 1 1
10 27549 2 1 5 LYS HB2 H 18.446 -1.725 10.803 1.00 . B B . 5 LYS HB2 1 1
10 27550 2 1 5 LYS HB3 H 16.740 -1.393 11.071 1.00 . B B . 5 LYS HB3 1 1
10 27551 2 1 5 LYS HD2 H 15.445 -3.259 12.439 1.00 . B B . 5 LYS HD2 1 1
10 27552 2 1 5 LYS HD3 H 16.306 -3.413 13.971 1.00 . B B . 5 LYS HD3 1 1
10 27553 2 1 5 LYS HE2 H 16.463 -0.741 12.804 1.00 . B B . 5 LYS HE2 1 1
10 27554 2 1 5 LYS HE3 H 14.817 -1.247 13.179 1.00 . B B . 5 LYS HE3 1 1
10 27555 2 1 5 LYS HG2 H 17.776 -3.956 12.116 1.00 . B B . 5 LYS HG2 1 1
10 27556 2 1 5 LYS HG3 H 18.321 -2.483 12.919 1.00 . B B . 5 LYS HG3 1 1
10 27557 2 1 5 LYS HZ1 H 16.249 -0.086 14.976 1.00 . B B . 5 LYS HZ1 1 1
10 27558 2 1 5 LYS HZ2 H 16.938 -1.617 15.182 1.00 . B B . 5 LYS HZ2 1 1
10 27559 2 1 5 LYS HZ3 H 15.276 -1.400 15.410 1.00 . B B . 5 LYS HZ3 1 1
10 27560 2 1 5 LYS N N 17.758 -2.578 8.583 1.00 . B B . 5 LYS N 1 1
10 27561 2 1 5 LYS NZ N 16.097 -1.107 14.844 1.00 . B B . 5 LYS NZ 1 1
10 27562 2 1 5 LYS O O 14.858 -2.802 10.555 1.00 . B B . 5 LYS O 1 1
10 27563 2 1 6 ALA C C 13.323 -5.143 7.970 1.00 . B B . 6 ALA C 1 1
10 27564 2 1 6 ALA CA C 13.731 -3.692 8.187 1.00 . B B . 6 ALA CA 1 1
10 27565 2 1 6 ALA CB C 13.361 -2.857 6.972 1.00 . B B . 6 ALA CB 1 1
10 27566 2 1 6 ALA H H 15.799 -3.830 7.773 1.00 . B B . 6 ALA H 1 1
10 27567 2 1 6 ALA HA H 13.194 -3.301 9.038 1.00 . B B . 6 ALA HA 1 1
10 27568 2 1 6 ALA HB1 H 14.025 -3.098 6.154 1.00 . B B . 6 ALA HB1 1 1
10 27569 2 1 6 ALA HB2 H 13.454 -1.808 7.213 1.00 . B B . 6 ALA HB2 1 1
10 27570 2 1 6 ALA HB3 H 12.343 -3.072 6.683 1.00 . B B . 6 ALA HB3 1 1
10 27571 2 1 6 ALA N N 15.158 -3.578 8.465 1.00 . B B . 6 ALA N 1 1
10 27572 2 1 6 ALA O O 14.111 -6.062 8.195 1.00 . B B . 6 ALA O 1 1
10 27573 2 1 7 VAL C C 10.760 -6.703 5.978 1.00 . B B . 7 VAL C 1 1
10 27574 2 1 7 VAL CA C 11.564 -6.674 7.272 1.00 . B B . 7 VAL CA 1 1
10 27575 2 1 7 VAL CB C 10.671 -7.160 8.429 1.00 . B B . 7 VAL CB 1 1
10 27576 2 1 7 VAL CG1 C 10.267 -8.611 8.219 1.00 . B B . 7 VAL CG1 1 1
10 27577 2 1 7 VAL CG2 C 11.383 -6.983 9.763 1.00 . B B . 7 VAL CG2 1 1
10 27578 2 1 7 VAL H H 11.510 -4.562 7.364 1.00 . B B . 7 VAL H 1 1
10 27579 2 1 7 VAL HA H 12.402 -7.350 7.181 1.00 . B B . 7 VAL HA 1 1
10 27580 2 1 7 VAL HB H 9.775 -6.558 8.441 1.00 . B B . 7 VAL HB 1 1
10 27581 2 1 7 VAL HG11 H 9.788 -8.985 9.112 1.00 . B B . 7 VAL HG11 1 1
10 27582 2 1 7 VAL HG12 H 11.145 -9.203 8.006 1.00 . B B . 7 VAL HG12 1 1
10 27583 2 1 7 VAL HG13 H 9.580 -8.676 7.388 1.00 . B B . 7 VAL HG13 1 1
10 27584 2 1 7 VAL HG21 H 11.050 -6.068 10.230 1.00 . B B . 7 VAL HG21 1 1
10 27585 2 1 7 VAL HG22 H 12.449 -6.937 9.598 1.00 . B B . 7 VAL HG22 1 1
10 27586 2 1 7 VAL HG23 H 11.153 -7.819 10.406 1.00 . B B . 7 VAL HG23 1 1
10 27587 2 1 7 VAL N N 12.086 -5.338 7.527 1.00 . B B . 7 VAL N 1 1
10 27588 2 1 7 VAL O O 9.545 -6.900 5.994 1.00 . B B . 7 VAL O 1 1
10 27589 2 1 8 ILE C C 9.684 -7.556 3.507 1.00 . B B . 8 ILE C 1 1
10 27590 2 1 8 ILE CA C 10.792 -6.503 3.555 1.00 . B B . 8 ILE CA 1 1
10 27591 2 1 8 ILE CB C 11.820 -6.737 2.411 1.00 . B B . 8 ILE CB 1 1
10 27592 2 1 8 ILE CD1 C 13.472 -4.803 2.586 1.00 . B B . 8 ILE CD1 1 1
10 27593 2 1 8 ILE CG1 C 12.290 -5.394 1.847 1.00 . B B . 8 ILE CG1 1 1
10 27594 2 1 8 ILE CG2 C 11.246 -7.601 1.289 1.00 . B B . 8 ILE CG2 1 1
10 27595 2 1 8 ILE H H 12.412 -6.349 4.908 1.00 . B B . 8 ILE H 1 1
10 27596 2 1 8 ILE HA H 10.347 -5.528 3.412 1.00 . B B . 8 ILE HA 1 1
10 27597 2 1 8 ILE HB H 12.669 -7.256 2.826 1.00 . B B . 8 ILE HB 1 1
10 27598 2 1 8 ILE HD11 H 13.629 -3.786 2.257 1.00 . B B . 8 ILE HD11 1 1
10 27599 2 1 8 ILE HD12 H 14.356 -5.389 2.379 1.00 . B B . 8 ILE HD12 1 1
10 27600 2 1 8 ILE HD13 H 13.275 -4.812 3.648 1.00 . B B . 8 ILE HD13 1 1
10 27601 2 1 8 ILE HG12 H 12.579 -5.527 0.816 1.00 . B B . 8 ILE HG12 1 1
10 27602 2 1 8 ILE HG13 H 11.477 -4.686 1.900 1.00 . B B . 8 ILE HG13 1 1
10 27603 2 1 8 ILE HG21 H 11.299 -8.641 1.573 1.00 . B B . 8 ILE HG21 1 1
10 27604 2 1 8 ILE HG22 H 11.816 -7.444 0.385 1.00 . B B . 8 ILE HG22 1 1
10 27605 2 1 8 ILE HG23 H 10.214 -7.327 1.115 1.00 . B B . 8 ILE HG23 1 1
10 27606 2 1 8 ILE N N 11.445 -6.503 4.857 1.00 . B B . 8 ILE N 1 1
10 27607 2 1 8 ILE O O 9.692 -8.522 4.267 1.00 . B B . 8 ILE O 1 1
10 27608 2 1 9 LYS C C 7.083 -8.187 1.008 1.00 . B B . 9 LYS C 1 1
10 27609 2 1 9 LYS CA C 7.623 -8.273 2.428 1.00 . B B . 9 LYS CA 1 1
10 27610 2 1 9 LYS CB C 6.517 -7.959 3.437 1.00 . B B . 9 LYS CB 1 1
10 27611 2 1 9 LYS CD C 6.658 -8.651 5.850 1.00 . B B . 9 LYS CD 1 1
10 27612 2 1 9 LYS CE C 7.467 -8.497 7.128 1.00 . B B . 9 LYS CE 1 1
10 27613 2 1 9 LYS CG C 7.040 -7.601 4.818 1.00 . B B . 9 LYS CG 1 1
10 27614 2 1 9 LYS H H 8.798 -6.562 2.020 1.00 . B B . 9 LYS H 1 1
10 27615 2 1 9 LYS HA H 7.988 -9.275 2.603 1.00 . B B . 9 LYS HA 1 1
10 27616 2 1 9 LYS HB2 H 5.934 -7.128 3.068 1.00 . B B . 9 LYS HB2 1 1
10 27617 2 1 9 LYS HB3 H 5.876 -8.824 3.531 1.00 . B B . 9 LYS HB3 1 1
10 27618 2 1 9 LYS HD2 H 5.610 -8.548 6.084 1.00 . B B . 9 LYS HD2 1 1
10 27619 2 1 9 LYS HD3 H 6.841 -9.632 5.435 1.00 . B B . 9 LYS HD3 1 1
10 27620 2 1 9 LYS HE2 H 7.708 -9.479 7.507 1.00 . B B . 9 LYS HE2 1 1
10 27621 2 1 9 LYS HE3 H 8.381 -7.968 6.900 1.00 . B B . 9 LYS HE3 1 1
10 27622 2 1 9 LYS HG2 H 8.116 -7.527 4.776 1.00 . B B . 9 LYS HG2 1 1
10 27623 2 1 9 LYS HG3 H 6.623 -6.649 5.115 1.00 . B B . 9 LYS HG3 1 1
10 27624 2 1 9 LYS HZ1 H 7.378 -7.389 8.896 1.00 . B B . 9 LYS HZ1 1 1
10 27625 2 1 9 LYS HZ2 H 6.024 -8.368 8.632 1.00 . B B . 9 LYS HZ2 1 1
10 27626 2 1 9 LYS HZ3 H 6.220 -6.940 7.747 1.00 . B B . 9 LYS HZ3 1 1
10 27627 2 1 9 LYS N N 8.741 -7.353 2.598 1.00 . B B . 9 LYS N 1 1
10 27628 2 1 9 LYS NZ N 6.720 -7.746 8.174 1.00 . B B . 9 LYS NZ 1 1
10 27629 2 1 9 LYS O O 6.283 -9.019 0.579 1.00 . B B . 9 LYS O 1 1
10 27630 2 1 10 ASN C C 8.015 -5.939 -1.779 1.00 . B B . 10 ASN C 1 1
10 27631 2 1 10 ASN CA C 7.113 -6.959 -1.097 1.00 . B B . 10 ASN CA 1 1
10 27632 2 1 10 ASN CB C 5.660 -6.485 -1.145 1.00 . B B . 10 ASN CB 1 1
10 27633 2 1 10 ASN CG C 4.884 -7.118 -2.283 1.00 . B B . 10 ASN CG 1 1
10 27634 2 1 10 ASN H H 8.175 -6.545 0.685 1.00 . B B . 10 ASN H 1 1
10 27635 2 1 10 ASN HA H 7.194 -7.902 -1.618 1.00 . B B . 10 ASN HA 1 1
10 27636 2 1 10 ASN HB2 H 5.173 -6.741 -0.216 1.00 . B B . 10 ASN HB2 1 1
10 27637 2 1 10 ASN HB3 H 5.642 -5.413 -1.273 1.00 . B B . 10 ASN HB3 1 1
10 27638 2 1 10 ASN HD21 H 6.506 -8.110 -2.865 1.00 . B B . 10 ASN HD21 1 1
10 27639 2 1 10 ASN HD22 H 5.085 -8.376 -3.809 1.00 . B B . 10 ASN HD22 1 1
10 27640 2 1 10 ASN N N 7.535 -7.170 0.281 1.00 . B B . 10 ASN N 1 1
10 27641 2 1 10 ASN ND2 N 5.560 -7.953 -3.065 1.00 . B B . 10 ASN ND2 1 1
10 27642 2 1 10 ASN O O 7.862 -4.733 -1.584 1.00 . B B . 10 ASN O 1 1
10 27643 2 1 10 ASN OD1 O 3.694 -6.862 -2.457 1.00 . B B . 10 ASN OD1 1 1
10 27644 2 1 11 ALA C C 9.951 -5.870 -4.762 1.00 . B B . 11 ALA C 1 1
10 27645 2 1 11 ALA CA C 9.891 -5.551 -3.272 1.00 . B B . 11 ALA CA 1 1
10 27646 2 1 11 ALA CB C 11.277 -5.653 -2.655 1.00 . B B . 11 ALA CB 1 1
10 27647 2 1 11 ALA H H 9.040 -7.398 -2.687 1.00 . B B . 11 ALA H 1 1
10 27648 2 1 11 ALA HA H 9.544 -4.535 -3.149 1.00 . B B . 11 ALA HA 1 1
10 27649 2 1 11 ALA HB1 H 11.263 -6.383 -1.860 1.00 . B B . 11 ALA HB1 1 1
10 27650 2 1 11 ALA HB2 H 11.565 -4.692 -2.257 1.00 . B B . 11 ALA HB2 1 1
10 27651 2 1 11 ALA HB3 H 11.986 -5.958 -3.411 1.00 . B B . 11 ALA HB3 1 1
10 27652 2 1 11 ALA N N 8.962 -6.428 -2.573 1.00 . B B . 11 ALA N 1 1
10 27653 2 1 11 ALA O O 10.008 -7.034 -5.160 1.00 . B B . 11 ALA O 1 1
10 27654 2 1 12 ASP C C 11.066 -4.016 -7.586 1.00 . B B . 12 ASP C 1 1
10 27655 2 1 12 ASP CA C 10.018 -4.965 -7.022 1.00 . B B . 12 ASP CA 1 1
10 27656 2 1 12 ASP CB C 8.654 -4.685 -7.657 1.00 . B B . 12 ASP CB 1 1
10 27657 2 1 12 ASP CG C 8.684 -4.797 -9.168 1.00 . B B . 12 ASP CG 1 1
10 27658 2 1 12 ASP H H 9.914 -3.923 -5.191 1.00 . B B . 12 ASP H 1 1
10 27659 2 1 12 ASP HA H 10.312 -5.979 -7.242 1.00 . B B . 12 ASP HA 1 1
10 27660 2 1 12 ASP HB2 H 7.935 -5.395 -7.276 1.00 . B B . 12 ASP HB2 1 1
10 27661 2 1 12 ASP HB3 H 8.340 -3.685 -7.393 1.00 . B B . 12 ASP HB3 1 1
10 27662 2 1 12 ASP N N 9.951 -4.821 -5.576 1.00 . B B . 12 ASP N 1 1
10 27663 2 1 12 ASP O O 10.964 -3.555 -8.723 1.00 . B B . 12 ASP O 1 1
10 27664 2 1 12 ASP OD1 O 9.259 -5.782 -9.679 1.00 . B B . 12 ASP OD1 1 1
10 27665 2 1 12 ASP OD2 O 8.131 -3.902 -9.842 1.00 . B B . 12 ASP OD2 1 1
10 27666 2 1 13 MET C C 14.504 -3.501 -7.010 1.00 . B B . 13 MET C 1 1
10 27667 2 1 13 MET CA C 13.145 -2.820 -7.153 1.00 . B B . 13 MET CA 1 1
10 27668 2 1 13 MET CB C 13.097 -1.561 -6.287 1.00 . B B . 13 MET CB 1 1
10 27669 2 1 13 MET CE C 13.112 0.781 -4.403 1.00 . B B . 13 MET CE 1 1
10 27670 2 1 13 MET CG C 14.311 -0.664 -6.441 1.00 . B B . 13 MET CG 1 1
10 27671 2 1 13 MET H H 12.082 -4.121 -5.871 1.00 . B B . 13 MET H 1 1
10 27672 2 1 13 MET HA H 12.995 -2.545 -8.185 1.00 . B B . 13 MET HA 1 1
10 27673 2 1 13 MET HB2 H 12.218 -0.990 -6.551 1.00 . B B . 13 MET HB2 1 1
10 27674 2 1 13 MET HB3 H 13.023 -1.856 -5.249 1.00 . B B . 13 MET HB3 1 1
10 27675 2 1 13 MET HE1 H 13.575 -0.028 -3.858 1.00 . B B . 13 MET HE1 1 1
10 27676 2 1 13 MET HE2 H 12.081 0.533 -4.608 1.00 . B B . 13 MET HE2 1 1
10 27677 2 1 13 MET HE3 H 13.153 1.683 -3.810 1.00 . B B . 13 MET HE3 1 1
10 27678 2 1 13 MET HG2 H 15.110 -1.054 -5.827 1.00 . B B . 13 MET HG2 1 1
10 27679 2 1 13 MET HG3 H 14.619 -0.671 -7.476 1.00 . B B . 13 MET HG3 1 1
10 27680 2 1 13 MET N N 12.069 -3.723 -6.766 1.00 . B B . 13 MET N 1 1
10 27681 2 1 13 MET O O 14.678 -4.392 -6.179 1.00 . B B . 13 MET O 1 1
10 27682 2 1 13 MET SD S 13.984 1.039 -5.945 1.00 . B B . 13 MET SD 1 1
10 27683 2 1 14 SER C C 17.217 -3.980 -6.354 1.00 . B B . 14 SER C 1 1
10 27684 2 1 14 SER CA C 16.808 -3.644 -7.786 1.00 . B B . 14 SER CA 1 1
10 27685 2 1 14 SER CB C 17.814 -2.671 -8.403 1.00 . B B . 14 SER CB 1 1
10 27686 2 1 14 SER H H 15.266 -2.362 -8.467 1.00 . B B . 14 SER H 1 1
10 27687 2 1 14 SER HA H 16.800 -4.555 -8.367 1.00 . B B . 14 SER HA 1 1
10 27688 2 1 14 SER HB2 H 17.480 -1.656 -8.234 1.00 . B B . 14 SER HB2 1 1
10 27689 2 1 14 SER HB3 H 18.780 -2.813 -7.942 1.00 . B B . 14 SER HB3 1 1
10 27690 2 1 14 SER HG H 17.422 -3.649 -10.055 1.00 . B B . 14 SER HG 1 1
10 27691 2 1 14 SER N N 15.465 -3.076 -7.825 1.00 . B B . 14 SER N 1 1
10 27692 2 1 14 SER O O 16.910 -3.238 -5.422 1.00 . B B . 14 SER O 1 1
10 27693 2 1 14 SER OG O 17.939 -2.882 -9.799 1.00 . B B . 14 SER OG 1 1
10 27694 2 1 15 GLU C C 19.005 -4.394 -4.095 1.00 . B B . 15 GLU C 1 1
10 27695 2 1 15 GLU CA C 18.361 -5.542 -4.869 1.00 . B B . 15 GLU CA 1 1
10 27696 2 1 15 GLU CB C 19.357 -6.695 -5.004 1.00 . B B . 15 GLU CB 1 1
10 27697 2 1 15 GLU CD C 19.625 -9.045 -5.893 1.00 . B B . 15 GLU CD 1 1
10 27698 2 1 15 GLU CG C 18.699 -8.048 -5.221 1.00 . B B . 15 GLU CG 1 1
10 27699 2 1 15 GLU H H 18.124 -5.652 -6.970 1.00 . B B . 15 GLU H 1 1
10 27700 2 1 15 GLU HA H 17.497 -5.887 -4.322 1.00 . B B . 15 GLU HA 1 1
10 27701 2 1 15 GLU HB2 H 20.007 -6.497 -5.843 1.00 . B B . 15 GLU HB2 1 1
10 27702 2 1 15 GLU HB3 H 19.952 -6.750 -4.104 1.00 . B B . 15 GLU HB3 1 1
10 27703 2 1 15 GLU HG2 H 18.400 -8.447 -4.263 1.00 . B B . 15 GLU HG2 1 1
10 27704 2 1 15 GLU HG3 H 17.826 -7.915 -5.842 1.00 . B B . 15 GLU HG3 1 1
10 27705 2 1 15 GLU N N 17.912 -5.103 -6.188 1.00 . B B . 15 GLU N 1 1
10 27706 2 1 15 GLU O O 18.483 -3.946 -3.074 1.00 . B B . 15 GLU O 1 1
10 27707 2 1 15 GLU OE1 O 20.458 -9.650 -5.186 1.00 . B B . 15 GLU OE1 1 1
10 27708 2 1 15 GLU OE2 O 19.517 -9.219 -7.124 1.00 . B B . 15 GLU OE2 1 1
10 27709 2 1 16 GLU C C 19.927 -1.657 -3.675 1.00 . B B . 16 GLU C 1 1
10 27710 2 1 16 GLU CA C 20.860 -2.832 -3.936 1.00 . B B . 16 GLU CA 1 1
10 27711 2 1 16 GLU CB C 22.039 -2.383 -4.802 1.00 . B B . 16 GLU CB 1 1
10 27712 2 1 16 GLU CD C 22.662 -3.097 -7.146 1.00 . B B . 16 GLU CD 1 1
10 27713 2 1 16 GLU CG C 22.604 -3.487 -5.681 1.00 . B B . 16 GLU CG 1 1
10 27714 2 1 16 GLU H H 20.517 -4.324 -5.399 1.00 . B B . 16 GLU H 1 1
10 27715 2 1 16 GLU HA H 21.235 -3.196 -2.991 1.00 . B B . 16 GLU HA 1 1
10 27716 2 1 16 GLU HB2 H 21.713 -1.575 -5.441 1.00 . B B . 16 GLU HB2 1 1
10 27717 2 1 16 GLU HB3 H 22.827 -2.024 -4.157 1.00 . B B . 16 GLU HB3 1 1
10 27718 2 1 16 GLU HG2 H 23.605 -3.718 -5.347 1.00 . B B . 16 GLU HG2 1 1
10 27719 2 1 16 GLU HG3 H 21.981 -4.364 -5.581 1.00 . B B . 16 GLU HG3 1 1
10 27720 2 1 16 GLU N N 20.146 -3.925 -4.584 1.00 . B B . 16 GLU N 1 1
10 27721 2 1 16 GLU O O 20.103 -0.915 -2.709 1.00 . B B . 16 GLU O 1 1
10 27722 2 1 16 GLU OE1 O 22.097 -2.042 -7.502 1.00 . B B . 16 GLU OE1 1 1
10 27723 2 1 16 GLU OE2 O 23.271 -3.848 -7.937 1.00 . B B . 16 GLU OE2 1 1
10 27724 2 1 17 MET C C 17.060 -0.651 -3.191 1.00 . B B . 17 MET C 1 1
10 27725 2 1 17 MET CA C 17.968 -0.413 -4.396 1.00 . B B . 17 MET CA 1 1
10 27726 2 1 17 MET CB C 17.128 -0.279 -5.667 1.00 . B B . 17 MET CB 1 1
10 27727 2 1 17 MET CE C 16.575 2.876 -5.312 1.00 . B B . 17 MET CE 1 1
10 27728 2 1 17 MET CG C 17.688 0.724 -6.664 1.00 . B B . 17 MET CG 1 1
10 27729 2 1 17 MET H H 18.841 -2.122 -5.287 1.00 . B B . 17 MET H 1 1
10 27730 2 1 17 MET HA H 18.520 0.501 -4.240 1.00 . B B . 17 MET HA 1 1
10 27731 2 1 17 MET HB2 H 17.073 -1.242 -6.151 1.00 . B B . 17 MET HB2 1 1
10 27732 2 1 17 MET HB3 H 16.132 0.035 -5.393 1.00 . B B . 17 MET HB3 1 1
10 27733 2 1 17 MET HE1 H 17.572 3.210 -5.067 1.00 . B B . 17 MET HE1 1 1
10 27734 2 1 17 MET HE2 H 16.250 2.151 -4.582 1.00 . B B . 17 MET HE2 1 1
10 27735 2 1 17 MET HE3 H 15.901 3.719 -5.310 1.00 . B B . 17 MET HE3 1 1
10 27736 2 1 17 MET HG2 H 18.630 1.096 -6.290 1.00 . B B . 17 MET HG2 1 1
10 27737 2 1 17 MET HG3 H 17.849 0.222 -7.606 1.00 . B B . 17 MET HG3 1 1
10 27738 2 1 17 MET N N 18.931 -1.496 -4.538 1.00 . B B . 17 MET N 1 1
10 27739 2 1 17 MET O O 16.750 0.278 -2.447 1.00 . B B . 17 MET O 1 1
10 27740 2 1 17 MET SD S 16.582 2.123 -6.938 1.00 . B B . 17 MET SD 1 1
10 27741 2 1 18 GLN C C 16.518 -2.078 -0.556 1.00 . B B . 18 GLN C 1 1
10 27742 2 1 18 GLN CA C 15.774 -2.248 -1.878 1.00 . B B . 18 GLN CA 1 1
10 27743 2 1 18 GLN CB C 15.259 -3.684 -2.006 1.00 . B B . 18 GLN CB 1 1
10 27744 2 1 18 GLN CD C 14.933 -5.350 -3.872 1.00 . B B . 18 GLN CD 1 1
10 27745 2 1 18 GLN CG C 15.917 -4.476 -3.121 1.00 . B B . 18 GLN CG 1 1
10 27746 2 1 18 GLN H H 16.923 -2.604 -3.623 1.00 . B B . 18 GLN H 1 1
10 27747 2 1 18 GLN HA H 14.933 -1.571 -1.890 1.00 . B B . 18 GLN HA 1 1
10 27748 2 1 18 GLN HB2 H 15.434 -4.201 -1.075 1.00 . B B . 18 GLN HB2 1 1
10 27749 2 1 18 GLN HB3 H 14.196 -3.654 -2.195 1.00 . B B . 18 GLN HB3 1 1
10 27750 2 1 18 GLN HE21 H 13.467 -4.063 -3.492 1.00 . B B . 18 GLN HE21 1 1
10 27751 2 1 18 GLN HE22 H 13.021 -5.457 -4.408 1.00 . B B . 18 GLN HE22 1 1
10 27752 2 1 18 GLN HG2 H 16.367 -3.787 -3.818 1.00 . B B . 18 GLN HG2 1 1
10 27753 2 1 18 GLN HG3 H 16.683 -5.106 -2.694 1.00 . B B . 18 GLN HG3 1 1
10 27754 2 1 18 GLN N N 16.641 -1.901 -3.000 1.00 . B B . 18 GLN N 1 1
10 27755 2 1 18 GLN NE2 N 13.681 -4.913 -3.930 1.00 . B B . 18 GLN NE2 1 1
10 27756 2 1 18 GLN O O 15.913 -1.788 0.476 1.00 . B B . 18 GLN O 1 1
10 27757 2 1 18 GLN OE1 O 15.293 -6.406 -4.394 1.00 . B B . 18 GLN OE1 1 1
10 27758 2 1 19 GLN C C 18.860 -0.624 0.892 1.00 . B B . 19 GLN C 1 1
10 27759 2 1 19 GLN CA C 18.661 -2.099 0.589 1.00 . B B . 19 GLN CA 1 1
10 27760 2 1 19 GLN CB C 20.015 -2.790 0.391 1.00 . B B . 19 GLN CB 1 1
10 27761 2 1 19 GLN CD C 22.471 -2.369 -0.038 1.00 . B B . 19 GLN CD 1 1
10 27762 2 1 19 GLN CG C 21.047 -1.931 -0.322 1.00 . B B . 19 GLN CG 1 1
10 27763 2 1 19 GLN H H 18.263 -2.463 -1.453 1.00 . B B . 19 GLN H 1 1
10 27764 2 1 19 GLN HA H 18.142 -2.558 1.415 1.00 . B B . 19 GLN HA 1 1
10 27765 2 1 19 GLN HB2 H 20.413 -3.061 1.357 1.00 . B B . 19 GLN HB2 1 1
10 27766 2 1 19 GLN HB3 H 19.865 -3.689 -0.191 1.00 . B B . 19 GLN HB3 1 1
10 27767 2 1 19 GLN HE21 H 22.300 -1.792 1.859 1.00 . B B . 19 GLN HE21 1 1
10 27768 2 1 19 GLN HE22 H 23.826 -2.469 1.413 1.00 . B B . 19 GLN HE22 1 1
10 27769 2 1 19 GLN HG2 H 20.875 -1.993 -1.386 1.00 . B B . 19 GLN HG2 1 1
10 27770 2 1 19 GLN HG3 H 20.929 -0.907 0.001 1.00 . B B . 19 GLN HG3 1 1
10 27771 2 1 19 GLN N N 17.836 -2.247 -0.600 1.00 . B B . 19 GLN N 1 1
10 27772 2 1 19 GLN NE2 N 22.910 -2.192 1.203 1.00 . B B . 19 GLN NE2 1 1
10 27773 2 1 19 GLN O O 18.769 -0.192 2.042 1.00 . B B . 19 GLN O 1 1
10 27774 2 1 19 GLN OE1 O 23.168 -2.865 -0.923 1.00 . B B . 19 GLN OE1 1 1
10 27775 2 1 20 ASP C C 17.980 2.243 0.345 1.00 . B B . 20 ASP C 1 1
10 27776 2 1 20 ASP CA C 19.301 1.580 -0.018 1.00 . B B . 20 ASP CA 1 1
10 27777 2 1 20 ASP CB C 19.853 2.177 -1.314 1.00 . B B . 20 ASP CB 1 1
10 27778 2 1 20 ASP CG C 21.305 2.591 -1.187 1.00 . B B . 20 ASP CG 1 1
10 27779 2 1 20 ASP H H 19.154 -0.257 -1.049 1.00 . B B . 20 ASP H 1 1
10 27780 2 1 20 ASP HA H 20.007 1.743 0.778 1.00 . B B . 20 ASP HA 1 1
10 27781 2 1 20 ASP HB2 H 19.774 1.444 -2.104 1.00 . B B . 20 ASP HB2 1 1
10 27782 2 1 20 ASP HB3 H 19.271 3.048 -1.578 1.00 . B B . 20 ASP HB3 1 1
10 27783 2 1 20 ASP N N 19.110 0.148 -0.158 1.00 . B B . 20 ASP N 1 1
10 27784 2 1 20 ASP O O 17.952 3.311 0.956 1.00 . B B . 20 ASP O 1 1
10 27785 2 1 20 ASP OD1 O 21.894 2.369 -0.108 1.00 . B B . 20 ASP OD1 1 1
10 27786 2 1 20 ASP OD2 O 21.855 3.136 -2.166 1.00 . B B . 20 ASP OD2 1 1
10 27787 2 1 21 SER C C 15.263 1.976 1.751 1.00 . B B . 21 SER C 1 1
10 27788 2 1 21 SER CA C 15.553 2.092 0.264 1.00 . B B . 21 SER CA 1 1
10 27789 2 1 21 SER CB C 14.504 1.319 -0.535 1.00 . B B . 21 SER CB 1 1
10 27790 2 1 21 SER H H 16.980 0.735 -0.504 1.00 . B B . 21 SER H 1 1
10 27791 2 1 21 SER HA H 15.520 3.133 -0.022 1.00 . B B . 21 SER HA 1 1
10 27792 2 1 21 SER HB2 H 13.934 2.009 -1.139 1.00 . B B . 21 SER HB2 1 1
10 27793 2 1 21 SER HB3 H 14.996 0.602 -1.175 1.00 . B B . 21 SER HB3 1 1
10 27794 2 1 21 SER HG H 13.486 -0.265 0.005 1.00 . B B . 21 SER HG 1 1
10 27795 2 1 21 SER N N 16.886 1.586 -0.029 1.00 . B B . 21 SER N 1 1
10 27796 2 1 21 SER O O 14.874 2.950 2.397 1.00 . B B . 21 SER O 1 1
10 27797 2 1 21 SER OG O 13.617 0.629 0.328 1.00 . B B . 21 SER OG 1 1
10 27798 2 1 22 VAL C C 16.084 1.504 4.547 1.00 . B B . 22 VAL C 1 1
10 27799 2 1 22 VAL CA C 15.243 0.547 3.714 1.00 . B B . 22 VAL CA 1 1
10 27800 2 1 22 VAL CB C 15.583 -0.898 4.113 1.00 . B B . 22 VAL CB 1 1
10 27801 2 1 22 VAL CG1 C 15.307 -1.120 5.591 1.00 . B B . 22 VAL CG1 1 1
10 27802 2 1 22 VAL CG2 C 14.806 -1.887 3.260 1.00 . B B . 22 VAL CG2 1 1
10 27803 2 1 22 VAL H H 15.791 0.043 1.732 1.00 . B B . 22 VAL H 1 1
10 27804 2 1 22 VAL HA H 14.198 0.724 3.921 1.00 . B B . 22 VAL HA 1 1
10 27805 2 1 22 VAL HB H 16.636 -1.059 3.942 1.00 . B B . 22 VAL HB 1 1
10 27806 2 1 22 VAL HG11 H 14.427 -0.563 5.880 1.00 . B B . 22 VAL HG11 1 1
10 27807 2 1 22 VAL HG12 H 16.153 -0.781 6.171 1.00 . B B . 22 VAL HG12 1 1
10 27808 2 1 22 VAL HG13 H 15.143 -2.171 5.774 1.00 . B B . 22 VAL HG13 1 1
10 27809 2 1 22 VAL HG21 H 15.451 -2.707 2.981 1.00 . B B . 22 VAL HG21 1 1
10 27810 2 1 22 VAL HG22 H 14.450 -1.392 2.368 1.00 . B B . 22 VAL HG22 1 1
10 27811 2 1 22 VAL HG23 H 13.965 -2.264 3.822 1.00 . B B . 22 VAL HG23 1 1
10 27812 2 1 22 VAL N N 15.470 0.781 2.296 1.00 . B B . 22 VAL N 1 1
10 27813 2 1 22 VAL O O 15.610 2.071 5.531 1.00 . B B . 22 VAL O 1 1
10 27814 2 1 23 GLU C C 17.687 4.012 4.803 1.00 . B B . 23 GLU C 1 1
10 27815 2 1 23 GLU CA C 18.239 2.593 4.833 1.00 . B B . 23 GLU CA 1 1
10 27816 2 1 23 GLU CB C 19.630 2.554 4.198 1.00 . B B . 23 GLU CB 1 1
10 27817 2 1 23 GLU CD C 21.849 1.399 4.549 1.00 . B B . 23 GLU CD 1 1
10 27818 2 1 23 GLU CG C 20.351 1.230 4.392 1.00 . B B . 23 GLU CG 1 1
10 27819 2 1 23 GLU H H 17.653 1.218 3.335 1.00 . B B . 23 GLU H 1 1
10 27820 2 1 23 GLU HA H 18.308 2.267 5.861 1.00 . B B . 23 GLU HA 1 1
10 27821 2 1 23 GLU HB2 H 19.533 2.735 3.137 1.00 . B B . 23 GLU HB2 1 1
10 27822 2 1 23 GLU HB3 H 20.234 3.336 4.633 1.00 . B B . 23 GLU HB3 1 1
10 27823 2 1 23 GLU HG2 H 19.963 0.752 5.280 1.00 . B B . 23 GLU HG2 1 1
10 27824 2 1 23 GLU HG3 H 20.162 0.602 3.534 1.00 . B B . 23 GLU HG3 1 1
10 27825 2 1 23 GLU N N 17.335 1.690 4.134 1.00 . B B . 23 GLU N 1 1
10 27826 2 1 23 GLU O O 17.772 4.746 5.786 1.00 . B B . 23 GLU O 1 1
10 27827 2 1 23 GLU OE1 O 22.276 2.031 5.539 1.00 . B B . 23 GLU OE1 1 1
10 27828 2 1 23 GLU OE2 O 22.597 0.901 3.682 1.00 . B B . 23 GLU OE2 1 1
10 27829 2 1 24 CYS C C 15.329 5.863 4.442 1.00 . B B . 24 CYS C 1 1
10 27830 2 1 24 CYS CA C 16.520 5.704 3.505 1.00 . B B . 24 CYS CA 1 1
10 27831 2 1 24 CYS CB C 16.087 5.925 2.054 1.00 . B B . 24 CYS CB 1 1
10 27832 2 1 24 CYS H H 17.060 3.743 2.923 1.00 . B B . 24 CYS H 1 1
10 27833 2 1 24 CYS HA H 17.271 6.436 3.769 1.00 . B B . 24 CYS HA 1 1
10 27834 2 1 24 CYS HB2 H 15.530 5.064 1.718 1.00 . B B . 24 CYS HB2 1 1
10 27835 2 1 24 CYS HB3 H 15.454 6.799 2.005 1.00 . B B . 24 CYS HB3 1 1
10 27836 2 1 24 CYS HG H 17.553 5.374 0.379 1.00 . B B . 24 CYS HG 1 1
10 27837 2 1 24 CYS N N 17.106 4.381 3.666 1.00 . B B . 24 CYS N 1 1
10 27838 2 1 24 CYS O O 15.113 6.932 5.017 1.00 . B B . 24 CYS O 1 1
10 27839 2 1 24 CYS SG S 17.460 6.172 0.905 1.00 . B B . 24 CYS SG 1 1
10 27840 2 1 25 ALA C C 13.968 4.884 6.941 1.00 . B B . 25 ALA C 1 1
10 27841 2 1 25 ALA CA C 13.443 4.795 5.525 1.00 . B B . 25 ALA CA 1 1
10 27842 2 1 25 ALA CB C 12.589 3.549 5.340 1.00 . B B . 25 ALA CB 1 1
10 27843 2 1 25 ALA H H 14.821 3.945 4.171 1.00 . B B . 25 ALA H 1 1
10 27844 2 1 25 ALA HA H 12.843 5.668 5.306 1.00 . B B . 25 ALA HA 1 1
10 27845 2 1 25 ALA HB1 H 13.229 2.689 5.213 1.00 . B B . 25 ALA HB1 1 1
10 27846 2 1 25 ALA HB2 H 11.966 3.665 4.465 1.00 . B B . 25 ALA HB2 1 1
10 27847 2 1 25 ALA HB3 H 11.966 3.408 6.210 1.00 . B B . 25 ALA HB3 1 1
10 27848 2 1 25 ALA N N 14.580 4.778 4.624 1.00 . B B . 25 ALA N 1 1
10 27849 2 1 25 ALA O O 13.374 5.520 7.811 1.00 . B B . 25 ALA O 1 1
10 27850 2 1 26 THR C C 16.269 5.668 8.739 1.00 . B B . 26 THR C 1 1
10 27851 2 1 26 THR CA C 15.792 4.260 8.422 1.00 . B B . 26 THR CA 1 1
10 27852 2 1 26 THR CB C 16.976 3.296 8.390 1.00 . B B . 26 THR CB 1 1
10 27853 2 1 26 THR CG2 C 17.376 2.796 9.754 1.00 . B B . 26 THR CG2 1 1
10 27854 2 1 26 THR H H 15.541 3.791 6.386 1.00 . B B . 26 THR H 1 1
10 27855 2 1 26 THR HA H 15.088 3.941 9.176 1.00 . B B . 26 THR HA 1 1
10 27856 2 1 26 THR HB H 17.828 3.805 7.960 1.00 . B B . 26 THR HB 1 1
10 27857 2 1 26 THR HG1 H 16.805 1.366 8.105 1.00 . B B . 26 THR HG1 1 1
10 27858 2 1 26 THR HG21 H 17.271 1.722 9.787 1.00 . B B . 26 THR HG21 1 1
10 27859 2 1 26 THR HG22 H 16.740 3.245 10.502 1.00 . B B . 26 THR HG22 1 1
10 27860 2 1 26 THR HG23 H 18.405 3.065 9.947 1.00 . B B . 26 THR HG23 1 1
10 27861 2 1 26 THR N N 15.120 4.255 7.140 1.00 . B B . 26 THR N 1 1
10 27862 2 1 26 THR O O 16.157 6.138 9.870 1.00 . B B . 26 THR O 1 1
10 27863 2 1 26 THR OG1 O 16.682 2.166 7.588 1.00 . B B . 26 THR OG1 1 1
10 27864 2 1 27 GLN C C 16.138 8.583 8.410 1.00 . B B . 27 GLN C 1 1
10 27865 2 1 27 GLN CA C 17.260 7.710 7.869 1.00 . B B . 27 GLN CA 1 1
10 27866 2 1 27 GLN CB C 17.755 8.260 6.529 1.00 . B B . 27 GLN CB 1 1
10 27867 2 1 27 GLN CD C 19.725 8.199 4.951 1.00 . B B . 27 GLN CD 1 1
10 27868 2 1 27 GLN CG C 18.827 7.402 5.878 1.00 . B B . 27 GLN CG 1 1
10 27869 2 1 27 GLN H H 16.831 5.917 6.834 1.00 . B B . 27 GLN H 1 1
10 27870 2 1 27 GLN HA H 18.075 7.705 8.574 1.00 . B B . 27 GLN HA 1 1
10 27871 2 1 27 GLN HB2 H 16.916 8.328 5.851 1.00 . B B . 27 GLN HB2 1 1
10 27872 2 1 27 GLN HB3 H 18.161 9.248 6.687 1.00 . B B . 27 GLN HB3 1 1
10 27873 2 1 27 GLN HE21 H 19.826 9.674 6.279 1.00 . B B . 27 GLN HE21 1 1
10 27874 2 1 27 GLN HE22 H 20.709 9.920 4.815 1.00 . B B . 27 GLN HE22 1 1
10 27875 2 1 27 GLN HG2 H 19.436 6.960 6.652 1.00 . B B . 27 GLN HG2 1 1
10 27876 2 1 27 GLN HG3 H 18.347 6.621 5.307 1.00 . B B . 27 GLN HG3 1 1
10 27877 2 1 27 GLN N N 16.784 6.345 7.716 1.00 . B B . 27 GLN N 1 1
10 27878 2 1 27 GLN NE2 N 20.128 9.385 5.393 1.00 . B B . 27 GLN NE2 1 1
10 27879 2 1 27 GLN O O 16.337 9.378 9.330 1.00 . B B . 27 GLN O 1 1
10 27880 2 1 27 GLN OE1 O 20.053 7.754 3.851 1.00 . B B . 27 GLN OE1 1 1
10 27881 2 1 28 ALA C C 13.175 8.552 9.517 1.00 . B B . 28 ALA C 1 1
10 27882 2 1 28 ALA CA C 13.782 9.167 8.259 1.00 . B B . 28 ALA CA 1 1
10 27883 2 1 28 ALA CB C 12.751 9.219 7.142 1.00 . B B . 28 ALA CB 1 1
10 27884 2 1 28 ALA H H 14.863 7.754 7.112 1.00 . B B . 28 ALA H 1 1
10 27885 2 1 28 ALA HA H 14.095 10.178 8.478 1.00 . B B . 28 ALA HA 1 1
10 27886 2 1 28 ALA HB1 H 12.011 9.974 7.368 1.00 . B B . 28 ALA HB1 1 1
10 27887 2 1 28 ALA HB2 H 12.267 8.257 7.054 1.00 . B B . 28 ALA HB2 1 1
10 27888 2 1 28 ALA HB3 H 13.240 9.463 6.211 1.00 . B B . 28 ALA HB3 1 1
10 27889 2 1 28 ALA N N 14.953 8.413 7.835 1.00 . B B . 28 ALA N 1 1
10 27890 2 1 28 ALA O O 12.361 9.176 10.198 1.00 . B B . 28 ALA O 1 1
10 27891 2 1 29 LEU C C 13.849 7.029 12.244 1.00 . B B . 29 LEU C 1 1
10 27892 2 1 29 LEU CA C 13.084 6.615 10.991 1.00 . B B . 29 LEU CA 1 1
10 27893 2 1 29 LEU CB C 13.199 5.109 10.789 1.00 . B B . 29 LEU CB 1 1
10 27894 2 1 29 LEU CD1 C 12.665 3.346 9.111 1.00 . B B . 29 LEU CD1 1 1
10 27895 2 1 29 LEU CD2 C 10.924 4.065 10.748 1.00 . B B . 29 LEU CD2 1 1
10 27896 2 1 29 LEU CG C 12.111 4.508 9.907 1.00 . B B . 29 LEU CG 1 1
10 27897 2 1 29 LEU H H 14.229 6.876 9.233 1.00 . B B . 29 LEU H 1 1
10 27898 2 1 29 LEU HA H 12.044 6.866 11.113 1.00 . B B . 29 LEU HA 1 1
10 27899 2 1 29 LEU HB2 H 14.159 4.897 10.340 1.00 . B B . 29 LEU HB2 1 1
10 27900 2 1 29 LEU HB3 H 13.154 4.630 11.755 1.00 . B B . 29 LEU HB3 1 1
10 27901 2 1 29 LEU HD11 H 12.798 2.498 9.763 1.00 . B B . 29 LEU HD11 1 1
10 27902 2 1 29 LEU HD12 H 13.616 3.629 8.684 1.00 . B B . 29 LEU HD12 1 1
10 27903 2 1 29 LEU HD13 H 11.975 3.092 8.321 1.00 . B B . 29 LEU HD13 1 1
10 27904 2 1 29 LEU HD21 H 10.308 4.922 10.981 1.00 . B B . 29 LEU HD21 1 1
10 27905 2 1 29 LEU HD22 H 11.278 3.617 11.663 1.00 . B B . 29 LEU HD22 1 1
10 27906 2 1 29 LEU HD23 H 10.341 3.343 10.195 1.00 . B B . 29 LEU HD23 1 1
10 27907 2 1 29 LEU HG H 11.769 5.261 9.209 1.00 . B B . 29 LEU HG 1 1
10 27908 2 1 29 LEU N N 13.580 7.321 9.817 1.00 . B B . 29 LEU N 1 1
10 27909 2 1 29 LEU O O 13.282 7.113 13.333 1.00 . B B . 29 LEU O 1 1
10 27910 2 1 30 GLU C C 15.977 9.194 13.388 1.00 . B B . 30 GLU C 1 1
10 27911 2 1 30 GLU CA C 15.993 7.681 13.197 1.00 . B B . 30 GLU CA 1 1
10 27912 2 1 30 GLU CB C 17.428 7.203 12.968 1.00 . B B . 30 GLU CB 1 1
10 27913 2 1 30 GLU CD C 19.089 8.750 11.865 1.00 . B B . 30 GLU CD 1 1
10 27914 2 1 30 GLU CG C 18.024 7.690 11.661 1.00 . B B . 30 GLU CG 1 1
10 27915 2 1 30 GLU H H 15.540 7.193 11.188 1.00 . B B . 30 GLU H 1 1
10 27916 2 1 30 GLU HA H 15.607 7.213 14.088 1.00 . B B . 30 GLU HA 1 1
10 27917 2 1 30 GLU HB2 H 18.047 7.560 13.777 1.00 . B B . 30 GLU HB2 1 1
10 27918 2 1 30 GLU HB3 H 17.440 6.124 12.966 1.00 . B B . 30 GLU HB3 1 1
10 27919 2 1 30 GLU HG2 H 18.467 6.850 11.149 1.00 . B B . 30 GLU HG2 1 1
10 27920 2 1 30 GLU HG3 H 17.235 8.106 11.054 1.00 . B B . 30 GLU HG3 1 1
10 27921 2 1 30 GLU N N 15.145 7.282 12.081 1.00 . B B . 30 GLU N 1 1
10 27922 2 1 30 GLU O O 16.130 9.690 14.505 1.00 . B B . 30 GLU O 1 1
10 27923 2 1 30 GLU OE1 O 18.725 9.937 12.006 1.00 . B B . 30 GLU OE1 1 1
10 27924 2 1 30 GLU OE2 O 20.286 8.394 11.884 1.00 . B B . 30 GLU OE2 1 1
10 27925 2 1 31 LYS C C 14.361 11.874 12.708 1.00 . B B . 31 LYS C 1 1
10 27926 2 1 31 LYS CA C 15.753 11.380 12.342 1.00 . B B . 31 LYS CA 1 1
10 27927 2 1 31 LYS CB C 16.180 11.971 10.997 1.00 . B B . 31 LYS CB 1 1
10 27928 2 1 31 LYS CD C 18.300 11.374 9.789 1.00 . B B . 31 LYS CD 1 1
10 27929 2 1 31 LYS CE C 19.636 11.941 9.338 1.00 . B B . 31 LYS CE 1 1
10 27930 2 1 31 LYS CG C 17.676 12.218 10.889 1.00 . B B . 31 LYS CG 1 1
10 27931 2 1 31 LYS H H 15.671 9.473 11.431 1.00 . B B . 31 LYS H 1 1
10 27932 2 1 31 LYS HA H 16.447 11.704 13.103 1.00 . B B . 31 LYS HA 1 1
10 27933 2 1 31 LYS HB2 H 15.892 11.290 10.210 1.00 . B B . 31 LYS HB2 1 1
10 27934 2 1 31 LYS HB3 H 15.670 12.912 10.852 1.00 . B B . 31 LYS HB3 1 1
10 27935 2 1 31 LYS HD2 H 18.454 10.372 10.160 1.00 . B B . 31 LYS HD2 1 1
10 27936 2 1 31 LYS HD3 H 17.627 11.348 8.944 1.00 . B B . 31 LYS HD3 1 1
10 27937 2 1 31 LYS HE2 H 19.549 13.013 9.252 1.00 . B B . 31 LYS HE2 1 1
10 27938 2 1 31 LYS HE3 H 20.384 11.700 10.080 1.00 . B B . 31 LYS HE3 1 1
10 27939 2 1 31 LYS HG2 H 17.845 13.262 10.669 1.00 . B B . 31 LYS HG2 1 1
10 27940 2 1 31 LYS HG3 H 18.141 11.965 11.831 1.00 . B B . 31 LYS HG3 1 1
10 27941 2 1 31 LYS HZ1 H 20.378 12.151 7.396 1.00 . B B . 31 LYS HZ1 1 1
10 27942 2 1 31 LYS HZ2 H 19.266 10.889 7.572 1.00 . B B . 31 LYS HZ2 1 1
10 27943 2 1 31 LYS HZ3 H 20.844 10.713 8.155 1.00 . B B . 31 LYS HZ3 1 1
10 27944 2 1 31 LYS N N 15.790 9.924 12.293 1.00 . B B . 31 LYS N 1 1
10 27945 2 1 31 LYS NZ N 20.061 11.384 8.023 1.00 . B B . 31 LYS NZ 1 1
10 27946 2 1 31 LYS O O 14.160 13.059 12.978 1.00 . B B . 31 LYS O 1 1
10 27947 2 1 32 TYR C C 11.306 10.110 13.677 1.00 . B B . 32 TYR C 1 1
10 27948 2 1 32 TYR CA C 12.026 11.299 13.054 1.00 . B B . 32 TYR CA 1 1
10 27949 2 1 32 TYR CB C 11.272 11.768 11.808 1.00 . B B . 32 TYR CB 1 1
10 27950 2 1 32 TYR CD1 C 13.092 11.812 10.059 1.00 . B B . 32 TYR CD1 1 1
10 27951 2 1 32 TYR CD2 C 12.019 13.866 10.618 1.00 . B B . 32 TYR CD2 1 1
10 27952 2 1 32 TYR CE1 C 13.892 12.471 9.146 1.00 . B B . 32 TYR CE1 1 1
10 27953 2 1 32 TYR CE2 C 12.816 14.533 9.706 1.00 . B B . 32 TYR CE2 1 1
10 27954 2 1 32 TYR CG C 12.144 12.495 10.810 1.00 . B B . 32 TYR CG 1 1
10 27955 2 1 32 TYR CZ C 13.749 13.832 8.974 1.00 . B B . 32 TYR CZ 1 1
10 27956 2 1 32 TYR H H 13.623 10.028 12.495 1.00 . B B . 32 TYR H 1 1
10 27957 2 1 32 TYR HA H 12.055 12.103 13.771 1.00 . B B . 32 TYR HA 1 1
10 27958 2 1 32 TYR HB2 H 10.844 10.910 11.309 1.00 . B B . 32 TYR HB2 1 1
10 27959 2 1 32 TYR HB3 H 10.477 12.438 12.106 1.00 . B B . 32 TYR HB3 1 1
10 27960 2 1 32 TYR HD1 H 13.201 10.747 10.198 1.00 . B B . 32 TYR HD1 1 1
10 27961 2 1 32 TYR HD2 H 11.288 14.413 11.194 1.00 . B B . 32 TYR HD2 1 1
10 27962 2 1 32 TYR HE1 H 14.623 11.920 8.573 1.00 . B B . 32 TYR HE1 1 1
10 27963 2 1 32 TYR HE2 H 12.705 15.598 9.571 1.00 . B B . 32 TYR HE2 1 1
10 27964 2 1 32 TYR HH H 13.997 15.063 7.518 1.00 . B B . 32 TYR HH 1 1
10 27965 2 1 32 TYR N N 13.401 10.958 12.718 1.00 . B B . 32 TYR N 1 1
10 27966 2 1 32 TYR O O 11.922 9.266 14.329 1.00 . B B . 32 TYR O 1 1
10 27967 2 1 32 TYR OH O 14.543 14.492 8.064 1.00 . B B . 32 TYR OH 1 1
10 27968 2 1 33 ASN C C 7.716 9.176 13.653 1.00 . B B . 33 ASN C 1 1
10 27969 2 1 33 ASN CA C 9.183 8.966 14.001 1.00 . B B . 33 ASN CA 1 1
10 27970 2 1 33 ASN CB C 9.356 8.860 15.517 1.00 . B B . 33 ASN CB 1 1
10 27971 2 1 33 ASN CG C 9.801 7.478 15.948 1.00 . B B . 33 ASN CG 1 1
10 27972 2 1 33 ASN H H 9.567 10.752 12.937 1.00 . B B . 33 ASN H 1 1
10 27973 2 1 33 ASN HA H 9.519 8.048 13.544 1.00 . B B . 33 ASN HA 1 1
10 27974 2 1 33 ASN HB2 H 10.098 9.575 15.840 1.00 . B B . 33 ASN HB2 1 1
10 27975 2 1 33 ASN HB3 H 8.414 9.083 15.996 1.00 . B B . 33 ASN HB3 1 1
10 27976 2 1 33 ASN HD21 H 10.414 7.074 14.100 1.00 . B B . 33 ASN HD21 1 1
10 27977 2 1 33 ASN HD22 H 10.632 5.809 15.256 1.00 . B B . 33 ASN HD22 1 1
10 27978 2 1 33 ASN N N 9.997 10.050 13.467 1.00 . B B . 33 ASN N 1 1
10 27979 2 1 33 ASN ND2 N 10.337 6.709 15.006 1.00 . B B . 33 ASN ND2 1 1
10 27980 2 1 33 ASN O O 6.822 8.725 14.369 1.00 . B B . 33 ASN O 1 1
10 27981 2 1 33 ASN OD1 O 9.666 7.103 17.113 1.00 . B B . 33 ASN OD1 1 1
10 27982 2 1 34 ILE C C 5.885 9.485 10.722 1.00 . B B . 34 ILE C 1 1
10 27983 2 1 34 ILE CA C 6.126 10.132 12.079 1.00 . B B . 34 ILE CA 1 1
10 27984 2 1 34 ILE CB C 5.859 11.645 11.961 1.00 . B B . 34 ILE CB 1 1
10 27985 2 1 34 ILE CD1 C 6.032 12.224 14.432 1.00 . B B . 34 ILE CD1 1 1
10 27986 2 1 34 ILE CG1 C 6.614 12.409 13.051 1.00 . B B . 34 ILE CG1 1 1
10 27987 2 1 34 ILE CG2 C 4.364 11.928 12.033 1.00 . B B . 34 ILE CG2 1 1
10 27988 2 1 34 ILE H H 8.238 10.187 12.013 1.00 . B B . 34 ILE H 1 1
10 27989 2 1 34 ILE HA H 5.434 9.717 12.797 1.00 . B B . 34 ILE HA 1 1
10 27990 2 1 34 ILE HB H 6.210 11.973 10.999 1.00 . B B . 34 ILE HB 1 1
10 27991 2 1 34 ILE HD11 H 5.101 12.764 14.503 1.00 . B B . 34 ILE HD11 1 1
10 27992 2 1 34 ILE HD12 H 6.727 12.601 15.167 1.00 . B B . 34 ILE HD12 1 1
10 27993 2 1 34 ILE HD13 H 5.853 11.174 14.607 1.00 . B B . 34 ILE HD13 1 1
10 27994 2 1 34 ILE HG12 H 7.639 12.070 13.075 1.00 . B B . 34 ILE HG12 1 1
10 27995 2 1 34 ILE HG13 H 6.594 13.465 12.820 1.00 . B B . 34 ILE HG13 1 1
10 27996 2 1 34 ILE HG21 H 3.830 11.002 12.192 1.00 . B B . 34 ILE HG21 1 1
10 27997 2 1 34 ILE HG22 H 4.037 12.378 11.108 1.00 . B B . 34 ILE HG22 1 1
10 27998 2 1 34 ILE HG23 H 4.165 12.603 12.852 1.00 . B B . 34 ILE HG23 1 1
10 27999 2 1 34 ILE N N 7.480 9.861 12.540 1.00 . B B . 34 ILE N 1 1
10 28000 2 1 34 ILE O O 6.394 9.954 9.706 1.00 . B B . 34 ILE O 1 1
10 28001 2 1 35 GLU C C 4.818 8.649 8.286 1.00 . B B . 35 GLU C 1 1
10 28002 2 1 35 GLU CA C 4.809 7.693 9.475 1.00 . B B . 35 GLU CA 1 1
10 28003 2 1 35 GLU CB C 3.450 7.005 9.584 1.00 . B B . 35 GLU CB 1 1
10 28004 2 1 35 GLU CD C 2.459 7.388 11.875 1.00 . B B . 35 GLU CD 1 1
10 28005 2 1 35 GLU CG C 3.173 6.415 10.958 1.00 . B B . 35 GLU CG 1 1
10 28006 2 1 35 GLU H H 4.737 8.076 11.556 1.00 . B B . 35 GLU H 1 1
10 28007 2 1 35 GLU HA H 5.573 6.945 9.326 1.00 . B B . 35 GLU HA 1 1
10 28008 2 1 35 GLU HB2 H 2.676 7.724 9.363 1.00 . B B . 35 GLU HB2 1 1
10 28009 2 1 35 GLU HB3 H 3.404 6.206 8.858 1.00 . B B . 35 GLU HB3 1 1
10 28010 2 1 35 GLU HG2 H 2.557 5.536 10.841 1.00 . B B . 35 GLU HG2 1 1
10 28011 2 1 35 GLU HG3 H 4.113 6.138 11.413 1.00 . B B . 35 GLU HG3 1 1
10 28012 2 1 35 GLU N N 5.111 8.404 10.711 1.00 . B B . 35 GLU N 1 1
10 28013 2 1 35 GLU O O 5.632 8.515 7.373 1.00 . B B . 35 GLU O 1 1
10 28014 2 1 35 GLU OE1 O 1.372 7.872 11.495 1.00 . B B . 35 GLU OE1 1 1
10 28015 2 1 35 GLU OE2 O 2.986 7.665 12.973 1.00 . B B . 35 GLU OE2 1 1
10 28016 2 1 36 LYS C C 5.161 11.302 7.016 1.00 . B B . 36 LYS C 1 1
10 28017 2 1 36 LYS CA C 3.821 10.604 7.235 1.00 . B B . 36 LYS CA 1 1
10 28018 2 1 36 LYS CB C 2.745 11.638 7.565 1.00 . B B . 36 LYS CB 1 1
10 28019 2 1 36 LYS CD C 1.698 12.996 9.401 1.00 . B B . 36 LYS CD 1 1
10 28020 2 1 36 LYS CE C 2.617 14.191 9.203 1.00 . B B . 36 LYS CE 1 1
10 28021 2 1 36 LYS CG C 2.394 11.695 9.043 1.00 . B B . 36 LYS CG 1 1
10 28022 2 1 36 LYS H H 3.292 9.679 9.063 1.00 . B B . 36 LYS H 1 1
10 28023 2 1 36 LYS HA H 3.546 10.085 6.329 1.00 . B B . 36 LYS HA 1 1
10 28024 2 1 36 LYS HB2 H 3.094 12.614 7.261 1.00 . B B . 36 LYS HB2 1 1
10 28025 2 1 36 LYS HB3 H 1.849 11.398 7.012 1.00 . B B . 36 LYS HB3 1 1
10 28026 2 1 36 LYS HD2 H 0.830 13.114 8.771 1.00 . B B . 36 LYS HD2 1 1
10 28027 2 1 36 LYS HD3 H 1.393 12.957 10.437 1.00 . B B . 36 LYS HD3 1 1
10 28028 2 1 36 LYS HE2 H 3.584 13.835 8.876 1.00 . B B . 36 LYS HE2 1 1
10 28029 2 1 36 LYS HE3 H 2.195 14.831 8.442 1.00 . B B . 36 LYS HE3 1 1
10 28030 2 1 36 LYS HG2 H 1.739 10.871 9.280 1.00 . B B . 36 LYS HG2 1 1
10 28031 2 1 36 LYS HG3 H 3.303 11.612 9.622 1.00 . B B . 36 LYS HG3 1 1
10 28032 2 1 36 LYS HZ1 H 3.407 14.462 11.117 1.00 . B B . 36 LYS HZ1 1 1
10 28033 2 1 36 LYS HZ2 H 1.868 15.132 10.909 1.00 . B B . 36 LYS HZ2 1 1
10 28034 2 1 36 LYS HZ3 H 3.221 15.898 10.243 1.00 . B B . 36 LYS HZ3 1 1
10 28035 2 1 36 LYS N N 3.913 9.620 8.307 1.00 . B B . 36 LYS N 1 1
10 28036 2 1 36 LYS NZ N 2.791 14.976 10.455 1.00 . B B . 36 LYS NZ 1 1
10 28037 2 1 36 LYS O O 5.664 11.362 5.893 1.00 . B B . 36 LYS O 1 1
10 28038 2 1 37 ASP C C 8.074 11.639 7.364 1.00 . B B . 37 ASP C 1 1
10 28039 2 1 37 ASP CA C 7.017 12.523 8.016 1.00 . B B . 37 ASP CA 1 1
10 28040 2 1 37 ASP CB C 7.477 12.945 9.413 1.00 . B B . 37 ASP CB 1 1
10 28041 2 1 37 ASP CG C 7.041 14.355 9.764 1.00 . B B . 37 ASP CG 1 1
10 28042 2 1 37 ASP H H 5.289 11.749 8.963 1.00 . B B . 37 ASP H 1 1
10 28043 2 1 37 ASP HA H 6.879 13.406 7.410 1.00 . B B . 37 ASP HA 1 1
10 28044 2 1 37 ASP HB2 H 7.060 12.268 10.142 1.00 . B B . 37 ASP HB2 1 1
10 28045 2 1 37 ASP HB3 H 8.555 12.899 9.460 1.00 . B B . 37 ASP HB3 1 1
10 28046 2 1 37 ASP N N 5.737 11.829 8.094 1.00 . B B . 37 ASP N 1 1
10 28047 2 1 37 ASP O O 8.619 11.977 6.312 1.00 . B B . 37 ASP O 1 1
10 28048 2 1 37 ASP OD1 O 6.043 14.830 9.184 1.00 . B B . 37 ASP OD1 1 1
10 28049 2 1 37 ASP OD2 O 7.698 14.983 10.621 1.00 . B B . 37 ASP OD2 1 1
10 28050 2 1 38 ILE C C 9.153 9.344 5.978 1.00 . B B . 38 ILE C 1 1
10 28051 2 1 38 ILE CA C 9.343 9.567 7.474 1.00 . B B . 38 ILE CA 1 1
10 28052 2 1 38 ILE CB C 9.262 8.210 8.199 1.00 . B B . 38 ILE CB 1 1
10 28053 2 1 38 ILE CD1 C 8.167 7.355 10.333 1.00 . B B . 38 ILE CD1 1 1
10 28054 2 1 38 ILE CG1 C 9.033 8.421 9.698 1.00 . B B . 38 ILE CG1 1 1
10 28055 2 1 38 ILE CG2 C 10.530 7.404 7.960 1.00 . B B . 38 ILE CG2 1 1
10 28056 2 1 38 ILE H H 7.887 10.290 8.824 1.00 . B B . 38 ILE H 1 1
10 28057 2 1 38 ILE HA H 10.324 9.985 7.645 1.00 . B B . 38 ILE HA 1 1
10 28058 2 1 38 ILE HB H 8.429 7.656 7.790 1.00 . B B . 38 ILE HB 1 1
10 28059 2 1 38 ILE HD11 H 7.270 7.224 9.747 1.00 . B B . 38 ILE HD11 1 1
10 28060 2 1 38 ILE HD12 H 7.902 7.658 11.336 1.00 . B B . 38 ILE HD12 1 1
10 28061 2 1 38 ILE HD13 H 8.713 6.423 10.372 1.00 . B B . 38 ILE HD13 1 1
10 28062 2 1 38 ILE HG12 H 9.986 8.419 10.204 1.00 . B B . 38 ILE HG12 1 1
10 28063 2 1 38 ILE HG13 H 8.551 9.376 9.850 1.00 . B B . 38 ILE HG13 1 1
10 28064 2 1 38 ILE HG21 H 11.346 7.844 8.513 1.00 . B B . 38 ILE HG21 1 1
10 28065 2 1 38 ILE HG22 H 10.766 7.409 6.906 1.00 . B B . 38 ILE HG22 1 1
10 28066 2 1 38 ILE HG23 H 10.379 6.387 8.290 1.00 . B B . 38 ILE HG23 1 1
10 28067 2 1 38 ILE N N 8.355 10.504 7.992 1.00 . B B . 38 ILE N 1 1
10 28068 2 1 38 ILE O O 10.106 9.421 5.203 1.00 . B B . 38 ILE O 1 1
10 28069 2 1 39 ALA C C 7.891 10.084 3.340 1.00 . B B . 39 ALA C 1 1
10 28070 2 1 39 ALA CA C 7.599 8.843 4.175 1.00 . B B . 39 ALA CA 1 1
10 28071 2 1 39 ALA CB C 6.141 8.435 4.021 1.00 . B B . 39 ALA CB 1 1
10 28072 2 1 39 ALA H H 7.198 9.028 6.244 1.00 . B B . 39 ALA H 1 1
10 28073 2 1 39 ALA HA H 8.216 8.031 3.822 1.00 . B B . 39 ALA HA 1 1
10 28074 2 1 39 ALA HB1 H 6.045 7.373 4.191 1.00 . B B . 39 ALA HB1 1 1
10 28075 2 1 39 ALA HB2 H 5.806 8.671 3.023 1.00 . B B . 39 ALA HB2 1 1
10 28076 2 1 39 ALA HB3 H 5.540 8.971 4.740 1.00 . B B . 39 ALA HB3 1 1
10 28077 2 1 39 ALA N N 7.915 9.072 5.579 1.00 . B B . 39 ALA N 1 1
10 28078 2 1 39 ALA O O 8.301 9.986 2.183 1.00 . B B . 39 ALA O 1 1
10 28079 2 1 40 ALA C C 9.388 12.665 2.877 1.00 . B B . 40 ALA C 1 1
10 28080 2 1 40 ALA CA C 7.919 12.517 3.253 1.00 . B B . 40 ALA CA 1 1
10 28081 2 1 40 ALA CB C 7.479 13.681 4.127 1.00 . B B . 40 ALA CB 1 1
10 28082 2 1 40 ALA H H 7.352 11.265 4.862 1.00 . B B . 40 ALA H 1 1
10 28083 2 1 40 ALA HA H 7.323 12.528 2.352 1.00 . B B . 40 ALA HA 1 1
10 28084 2 1 40 ALA HB1 H 7.728 14.612 3.640 1.00 . B B . 40 ALA HB1 1 1
10 28085 2 1 40 ALA HB2 H 7.985 13.627 5.080 1.00 . B B . 40 ALA HB2 1 1
10 28086 2 1 40 ALA HB3 H 6.412 13.630 4.284 1.00 . B B . 40 ALA HB3 1 1
10 28087 2 1 40 ALA N N 7.679 11.253 3.937 1.00 . B B . 40 ALA N 1 1
10 28088 2 1 40 ALA O O 9.735 12.744 1.698 1.00 . B B . 40 ALA O 1 1
10 28089 2 1 41 HIS C C 12.195 11.779 2.708 1.00 . B B . 41 HIS C 1 1
10 28090 2 1 41 HIS CA C 11.683 12.848 3.667 1.00 . B B . 41 HIS CA 1 1
10 28091 2 1 41 HIS CB C 12.442 12.761 4.994 1.00 . B B . 41 HIS CB 1 1
10 28092 2 1 41 HIS CD2 C 10.613 13.826 6.495 1.00 . B B . 41 HIS CD2 1 1
10 28093 2 1 41 HIS CE1 C 10.723 12.425 8.178 1.00 . B B . 41 HIS CE1 1 1
10 28094 2 1 41 HIS CG C 11.564 12.907 6.199 1.00 . B B . 41 HIS CG 1 1
10 28095 2 1 41 HIS H H 9.912 12.639 4.806 1.00 . B B . 41 HIS H 1 1
10 28096 2 1 41 HIS HA H 11.856 13.819 3.228 1.00 . B B . 41 HIS HA 1 1
10 28097 2 1 41 HIS HB2 H 12.933 11.802 5.058 1.00 . B B . 41 HIS HB2 1 1
10 28098 2 1 41 HIS HB3 H 13.185 13.544 5.027 1.00 . B B . 41 HIS HB3 1 1
10 28099 2 1 41 HIS HD1 H 12.200 11.267 7.361 1.00 . B B . 41 HIS HD1 1 1
10 28100 2 1 41 HIS HD2 H 10.310 14.656 5.874 1.00 . B B . 41 HIS HD2 1 1
10 28101 2 1 41 HIS HE1 H 10.536 11.939 9.124 1.00 . B B . 41 HIS HE1 1 1
10 28102 2 1 41 HIS HE2 H 9.349 13.945 8.167 1.00 . B B . 41 HIS HE2 1 1
10 28103 2 1 41 HIS N N 10.249 12.706 3.888 1.00 . B B . 41 HIS N 1 1
10 28104 2 1 41 HIS ND1 N 11.609 12.044 7.274 1.00 . B B . 41 HIS ND1 1 1
10 28105 2 1 41 HIS NE2 N 10.107 13.503 7.730 1.00 . B B . 41 HIS NE2 1 1
10 28106 2 1 41 HIS O O 12.827 12.088 1.697 1.00 . B B . 41 HIS O 1 1
10 28107 2 1 42 ILE C C 12.113 9.694 0.721 1.00 . B B . 42 ILE C 1 1
10 28108 2 1 42 ILE CA C 12.355 9.407 2.199 1.00 . B B . 42 ILE CA 1 1
10 28109 2 1 42 ILE CB C 11.633 8.100 2.583 1.00 . B B . 42 ILE CB 1 1
10 28110 2 1 42 ILE CD1 C 10.990 6.663 4.585 1.00 . B B . 42 ILE CD1 1 1
10 28111 2 1 42 ILE CG1 C 11.878 7.768 4.056 1.00 . B B . 42 ILE CG1 1 1
10 28112 2 1 42 ILE CG2 C 12.099 6.957 1.693 1.00 . B B . 42 ILE CG2 1 1
10 28113 2 1 42 ILE H H 11.413 10.336 3.851 1.00 . B B . 42 ILE H 1 1
10 28114 2 1 42 ILE HA H 13.415 9.268 2.357 1.00 . B B . 42 ILE HA 1 1
10 28115 2 1 42 ILE HB H 10.574 8.238 2.423 1.00 . B B . 42 ILE HB 1 1
10 28116 2 1 42 ILE HD11 H 11.371 5.706 4.258 1.00 . B B . 42 ILE HD11 1 1
10 28117 2 1 42 ILE HD12 H 9.986 6.797 4.210 1.00 . B B . 42 ILE HD12 1 1
10 28118 2 1 42 ILE HD13 H 10.979 6.695 5.665 1.00 . B B . 42 ILE HD13 1 1
10 28119 2 1 42 ILE HG12 H 12.905 7.456 4.181 1.00 . B B . 42 ILE HG12 1 1
10 28120 2 1 42 ILE HG13 H 11.700 8.651 4.651 1.00 . B B . 42 ILE HG13 1 1
10 28121 2 1 42 ILE HG21 H 12.744 7.345 0.917 1.00 . B B . 42 ILE HG21 1 1
10 28122 2 1 42 ILE HG22 H 11.242 6.478 1.242 1.00 . B B . 42 ILE HG22 1 1
10 28123 2 1 42 ILE HG23 H 12.644 6.238 2.286 1.00 . B B . 42 ILE HG23 1 1
10 28124 2 1 42 ILE N N 11.919 10.520 3.032 1.00 . B B . 42 ILE N 1 1
10 28125 2 1 42 ILE O O 13.057 9.838 -0.053 1.00 . B B . 42 ILE O 1 1
10 28126 2 1 43 LYS C C 11.372 11.146 -1.638 1.00 . B B . 43 LYS C 1 1
10 28127 2 1 43 LYS CA C 10.485 10.053 -1.051 1.00 . B B . 43 LYS CA 1 1
10 28128 2 1 43 LYS CB C 9.011 10.462 -1.146 1.00 . B B . 43 LYS CB 1 1
10 28129 2 1 43 LYS CD C 7.159 11.358 -2.593 1.00 . B B . 43 LYS CD 1 1
10 28130 2 1 43 LYS CE C 6.782 12.787 -2.953 1.00 . B B . 43 LYS CE 1 1
10 28131 2 1 43 LYS CG C 8.662 11.202 -2.429 1.00 . B B . 43 LYS CG 1 1
10 28132 2 1 43 LYS H H 10.133 9.658 1.001 1.00 . B B . 43 LYS H 1 1
10 28133 2 1 43 LYS HA H 10.634 9.143 -1.615 1.00 . B B . 43 LYS HA 1 1
10 28134 2 1 43 LYS HB2 H 8.399 9.574 -1.092 1.00 . B B . 43 LYS HB2 1 1
10 28135 2 1 43 LYS HB3 H 8.773 11.103 -0.310 1.00 . B B . 43 LYS HB3 1 1
10 28136 2 1 43 LYS HD2 H 6.822 10.700 -3.380 1.00 . B B . 43 LYS HD2 1 1
10 28137 2 1 43 LYS HD3 H 6.675 11.091 -1.665 1.00 . B B . 43 LYS HD3 1 1
10 28138 2 1 43 LYS HE2 H 5.706 12.872 -2.960 1.00 . B B . 43 LYS HE2 1 1
10 28139 2 1 43 LYS HE3 H 7.190 13.452 -2.205 1.00 . B B . 43 LYS HE3 1 1
10 28140 2 1 43 LYS HG2 H 9.114 12.181 -2.401 1.00 . B B . 43 LYS HG2 1 1
10 28141 2 1 43 LYS HG3 H 9.051 10.648 -3.270 1.00 . B B . 43 LYS HG3 1 1
10 28142 2 1 43 LYS HZ1 H 6.521 13.302 -4.961 1.00 . B B . 43 LYS HZ1 1 1
10 28143 2 1 43 LYS HZ2 H 7.946 12.446 -4.653 1.00 . B B . 43 LYS HZ2 1 1
10 28144 2 1 43 LYS HZ3 H 7.830 14.076 -4.219 1.00 . B B . 43 LYS HZ3 1 1
10 28145 2 1 43 LYS N N 10.844 9.780 0.336 1.00 . B B . 43 LYS N 1 1
10 28146 2 1 43 LYS NZ N 7.306 13.180 -4.290 1.00 . B B . 43 LYS NZ 1 1
10 28147 2 1 43 LYS O O 11.948 10.983 -2.713 1.00 . B B . 43 LYS O 1 1
10 28148 2 1 44 LYS C C 13.726 12.960 -1.633 1.00 . B B . 44 LYS C 1 1
10 28149 2 1 44 LYS CA C 12.285 13.388 -1.376 1.00 . B B . 44 LYS CA 1 1
10 28150 2 1 44 LYS CB C 12.252 14.511 -0.337 1.00 . B B . 44 LYS CB 1 1
10 28151 2 1 44 LYS CD C 10.819 16.205 0.844 1.00 . B B . 44 LYS CD 1 1
10 28152 2 1 44 LYS CE C 11.528 17.548 0.755 1.00 . B B . 44 LYS CE 1 1
10 28153 2 1 44 LYS CG C 11.009 15.383 -0.421 1.00 . B B . 44 LYS CG 1 1
10 28154 2 1 44 LYS H H 10.987 12.334 -0.077 1.00 . B B . 44 LYS H 1 1
10 28155 2 1 44 LYS HA H 11.862 13.752 -2.297 1.00 . B B . 44 LYS HA 1 1
10 28156 2 1 44 LYS HB2 H 12.292 14.073 0.650 1.00 . B B . 44 LYS HB2 1 1
10 28157 2 1 44 LYS HB3 H 13.118 15.141 -0.476 1.00 . B B . 44 LYS HB3 1 1
10 28158 2 1 44 LYS HD2 H 9.764 16.377 0.995 1.00 . B B . 44 LYS HD2 1 1
10 28159 2 1 44 LYS HD3 H 11.217 15.652 1.683 1.00 . B B . 44 LYS HD3 1 1
10 28160 2 1 44 LYS HE2 H 10.789 18.322 0.614 1.00 . B B . 44 LYS HE2 1 1
10 28161 2 1 44 LYS HE3 H 12.058 17.723 1.680 1.00 . B B . 44 LYS HE3 1 1
10 28162 2 1 44 LYS HG2 H 11.108 16.054 -1.261 1.00 . B B . 44 LYS HG2 1 1
10 28163 2 1 44 LYS HG3 H 10.146 14.750 -0.562 1.00 . B B . 44 LYS HG3 1 1
10 28164 2 1 44 LYS HZ1 H 13.243 18.293 -0.178 1.00 . B B . 44 LYS HZ1 1 1
10 28165 2 1 44 LYS HZ2 H 12.012 17.861 -1.253 1.00 . B B . 44 LYS HZ2 1 1
10 28166 2 1 44 LYS HZ3 H 12.938 16.660 -0.506 1.00 . B B . 44 LYS HZ3 1 1
10 28167 2 1 44 LYS N N 11.473 12.264 -0.926 1.00 . B B . 44 LYS N 1 1
10 28168 2 1 44 LYS NZ N 12.498 17.594 -0.374 1.00 . B B . 44 LYS NZ 1 1
10 28169 2 1 44 LYS O O 14.318 13.313 -2.653 1.00 . B B . 44 LYS O 1 1
10 28170 2 1 45 GLU C C 15.796 10.721 -1.955 1.00 . B B . 45 GLU C 1 1
10 28171 2 1 45 GLU CA C 15.659 11.730 -0.820 1.00 . B B . 45 GLU CA 1 1
10 28172 2 1 45 GLU CB C 16.123 11.099 0.495 1.00 . B B . 45 GLU CB 1 1
10 28173 2 1 45 GLU CD C 16.005 11.810 2.916 1.00 . B B . 45 GLU CD 1 1
10 28174 2 1 45 GLU CG C 16.559 12.114 1.538 1.00 . B B . 45 GLU CG 1 1
10 28175 2 1 45 GLU H H 13.761 11.954 0.093 1.00 . B B . 45 GLU H 1 1
10 28176 2 1 45 GLU HA H 16.284 12.584 -1.039 1.00 . B B . 45 GLU HA 1 1
10 28177 2 1 45 GLU HB2 H 15.310 10.518 0.908 1.00 . B B . 45 GLU HB2 1 1
10 28178 2 1 45 GLU HB3 H 16.956 10.442 0.292 1.00 . B B . 45 GLU HB3 1 1
10 28179 2 1 45 GLU HG2 H 17.638 12.113 1.593 1.00 . B B . 45 GLU HG2 1 1
10 28180 2 1 45 GLU HG3 H 16.216 13.092 1.236 1.00 . B B . 45 GLU HG3 1 1
10 28181 2 1 45 GLU N N 14.285 12.201 -0.698 1.00 . B B . 45 GLU N 1 1
10 28182 2 1 45 GLU O O 16.820 10.676 -2.635 1.00 . B B . 45 GLU O 1 1
10 28183 2 1 45 GLU OE1 O 16.430 10.801 3.518 1.00 . B B . 45 GLU OE1 1 1
10 28184 2 1 45 GLU OE2 O 15.147 12.581 3.394 1.00 . B B . 45 GLU OE2 1 1
10 28185 2 1 46 PHE C C 14.640 9.548 -4.580 1.00 . B B . 46 PHE C 1 1
10 28186 2 1 46 PHE CA C 14.773 8.904 -3.207 1.00 . B B . 46 PHE CA 1 1
10 28187 2 1 46 PHE CB C 13.646 7.895 -2.989 1.00 . B B . 46 PHE CB 1 1
10 28188 2 1 46 PHE CD1 C 14.622 6.279 -1.340 1.00 . B B . 46 PHE CD1 1 1
10 28189 2 1 46 PHE CD2 C 14.121 5.494 -3.536 1.00 . B B . 46 PHE CD2 1 1
10 28190 2 1 46 PHE CE1 C 15.081 5.024 -0.993 1.00 . B B . 46 PHE CE1 1 1
10 28191 2 1 46 PHE CE2 C 14.578 4.236 -3.195 1.00 . B B . 46 PHE CE2 1 1
10 28192 2 1 46 PHE CG C 14.137 6.528 -2.614 1.00 . B B . 46 PHE CG 1 1
10 28193 2 1 46 PHE CZ C 15.060 4.001 -1.922 1.00 . B B . 46 PHE CZ 1 1
10 28194 2 1 46 PHE H H 13.972 9.996 -1.580 1.00 . B B . 46 PHE H 1 1
10 28195 2 1 46 PHE HA H 15.718 8.387 -3.157 1.00 . B B . 46 PHE HA 1 1
10 28196 2 1 46 PHE HB2 H 13.002 8.247 -2.196 1.00 . B B . 46 PHE HB2 1 1
10 28197 2 1 46 PHE HB3 H 13.070 7.804 -3.899 1.00 . B B . 46 PHE HB3 1 1
10 28198 2 1 46 PHE HD1 H 14.637 7.077 -0.614 1.00 . B B . 46 PHE HD1 1 1
10 28199 2 1 46 PHE HD2 H 13.745 5.678 -4.531 1.00 . B B . 46 PHE HD2 1 1
10 28200 2 1 46 PHE HE1 H 15.457 4.841 0.003 1.00 . B B . 46 PHE HE1 1 1
10 28201 2 1 46 PHE HE2 H 14.560 3.438 -3.922 1.00 . B B . 46 PHE HE2 1 1
10 28202 2 1 46 PHE HZ H 15.418 3.018 -1.653 1.00 . B B . 46 PHE HZ 1 1
10 28203 2 1 46 PHE N N 14.761 9.913 -2.153 1.00 . B B . 46 PHE N 1 1
10 28204 2 1 46 PHE O O 15.193 9.056 -5.564 1.00 . B B . 46 PHE O 1 1
10 28205 2 1 47 ASP C C 14.986 12.065 -6.333 1.00 . B B . 47 ASP C 1 1
10 28206 2 1 47 ASP CA C 13.705 11.365 -5.892 1.00 . B B . 47 ASP CA 1 1
10 28207 2 1 47 ASP CB C 12.575 12.386 -5.746 1.00 . B B . 47 ASP CB 1 1
10 28208 2 1 47 ASP CG C 11.205 11.738 -5.781 1.00 . B B . 47 ASP CG 1 1
10 28209 2 1 47 ASP H H 13.494 10.997 -3.820 1.00 . B B . 47 ASP H 1 1
10 28210 2 1 47 ASP HA H 13.428 10.641 -6.643 1.00 . B B . 47 ASP HA 1 1
10 28211 2 1 47 ASP HB2 H 12.684 12.903 -4.804 1.00 . B B . 47 ASP HB2 1 1
10 28212 2 1 47 ASP HB3 H 12.636 13.101 -6.554 1.00 . B B . 47 ASP HB3 1 1
10 28213 2 1 47 ASP N N 13.907 10.653 -4.639 1.00 . B B . 47 ASP N 1 1
10 28214 2 1 47 ASP O O 15.298 12.119 -7.522 1.00 . B B . 47 ASP O 1 1
10 28215 2 1 47 ASP OD1 O 11.088 10.573 -5.349 1.00 . B B . 47 ASP OD1 1 1
10 28216 2 1 47 ASP OD2 O 10.248 12.397 -6.241 1.00 . B B . 47 ASP OD2 1 1
10 28217 2 1 48 LYS C C 18.165 12.371 -5.631 1.00 . B B . 48 LYS C 1 1
10 28218 2 1 48 LYS CA C 16.962 13.311 -5.662 1.00 . B B . 48 LYS CA 1 1
10 28219 2 1 48 LYS CB C 17.169 14.452 -4.665 1.00 . B B . 48 LYS CB 1 1
10 28220 2 1 48 LYS CD C 17.897 16.760 -5.326 1.00 . B B . 48 LYS CD 1 1
10 28221 2 1 48 LYS CE C 18.854 16.309 -6.417 1.00 . B B . 48 LYS CE 1 1
10 28222 2 1 48 LYS CG C 16.724 15.807 -5.190 1.00 . B B . 48 LYS CG 1 1
10 28223 2 1 48 LYS H H 15.418 12.538 -4.437 1.00 . B B . 48 LYS H 1 1
10 28224 2 1 48 LYS HA H 16.875 13.725 -6.654 1.00 . B B . 48 LYS HA 1 1
10 28225 2 1 48 LYS HB2 H 16.610 14.236 -3.766 1.00 . B B . 48 LYS HB2 1 1
10 28226 2 1 48 LYS HB3 H 18.219 14.514 -4.419 1.00 . B B . 48 LYS HB3 1 1
10 28227 2 1 48 LYS HD2 H 17.524 17.744 -5.571 1.00 . B B . 48 LYS HD2 1 1
10 28228 2 1 48 LYS HD3 H 18.430 16.798 -4.386 1.00 . B B . 48 LYS HD3 1 1
10 28229 2 1 48 LYS HE2 H 19.414 17.164 -6.765 1.00 . B B . 48 LYS HE2 1 1
10 28230 2 1 48 LYS HE3 H 19.532 15.577 -6.004 1.00 . B B . 48 LYS HE3 1 1
10 28231 2 1 48 LYS HG2 H 16.267 15.673 -6.159 1.00 . B B . 48 LYS HG2 1 1
10 28232 2 1 48 LYS HG3 H 16.004 16.229 -4.504 1.00 . B B . 48 LYS HG3 1 1
10 28233 2 1 48 LYS HZ1 H 17.147 15.491 -7.300 1.00 . B B . 48 LYS HZ1 1 1
10 28234 2 1 48 LYS HZ2 H 18.595 14.821 -7.859 1.00 . B B . 48 LYS HZ2 1 1
10 28235 2 1 48 LYS HZ3 H 18.125 16.361 -8.374 1.00 . B B . 48 LYS HZ3 1 1
10 28236 2 1 48 LYS N N 15.721 12.607 -5.368 1.00 . B B . 48 LYS N 1 1
10 28237 2 1 48 LYS NZ N 18.129 15.703 -7.569 1.00 . B B . 48 LYS NZ 1 1
10 28238 2 1 48 LYS O O 19.195 12.650 -6.245 1.00 . B B . 48 LYS O 1 1
10 28239 2 1 49 LYS C C 19.100 9.301 -5.953 1.00 . B B . 49 LYS C 1 1
10 28240 2 1 49 LYS CA C 19.123 10.296 -4.799 1.00 . B B . 49 LYS CA 1 1
10 28241 2 1 49 LYS CB C 19.041 9.549 -3.467 1.00 . B B . 49 LYS CB 1 1
10 28242 2 1 49 LYS CD C 20.583 7.566 -3.411 1.00 . B B . 49 LYS CD 1 1
10 28243 2 1 49 LYS CE C 22.005 7.319 -3.884 1.00 . B B . 49 LYS CE 1 1
10 28244 2 1 49 LYS CG C 20.380 9.012 -2.989 1.00 . B B . 49 LYS CG 1 1
10 28245 2 1 49 LYS H H 17.195 11.094 -4.435 1.00 . B B . 49 LYS H 1 1
10 28246 2 1 49 LYS HA H 20.054 10.844 -4.835 1.00 . B B . 49 LYS HA 1 1
10 28247 2 1 49 LYS HB2 H 18.658 10.220 -2.714 1.00 . B B . 49 LYS HB2 1 1
10 28248 2 1 49 LYS HB3 H 18.362 8.717 -3.576 1.00 . B B . 49 LYS HB3 1 1
10 28249 2 1 49 LYS HD2 H 20.377 6.922 -2.569 1.00 . B B . 49 LYS HD2 1 1
10 28250 2 1 49 LYS HD3 H 19.899 7.337 -4.216 1.00 . B B . 49 LYS HD3 1 1
10 28251 2 1 49 LYS HE2 H 22.389 8.228 -4.321 1.00 . B B . 49 LYS HE2 1 1
10 28252 2 1 49 LYS HE3 H 22.610 7.045 -3.033 1.00 . B B . 49 LYS HE3 1 1
10 28253 2 1 49 LYS HG2 H 21.171 9.613 -3.412 1.00 . B B . 49 LYS HG2 1 1
10 28254 2 1 49 LYS HG3 H 20.417 9.071 -1.911 1.00 . B B . 49 LYS HG3 1 1
10 28255 2 1 49 LYS HZ1 H 23.034 6.154 -5.279 1.00 . B B . 49 LYS HZ1 1 1
10 28256 2 1 49 LYS HZ2 H 21.414 6.429 -5.678 1.00 . B B . 49 LYS HZ2 1 1
10 28257 2 1 49 LYS HZ3 H 21.807 5.322 -4.461 1.00 . B B . 49 LYS HZ3 1 1
10 28258 2 1 49 LYS N N 18.035 11.263 -4.909 1.00 . B B . 49 LYS N 1 1
10 28259 2 1 49 LYS NZ N 22.069 6.229 -4.896 1.00 . B B . 49 LYS NZ 1 1
10 28260 2 1 49 LYS O O 20.108 8.659 -6.249 1.00 . B B . 49 LYS O 1 1
10 28261 2 1 50 TYR C C 17.140 8.893 -8.919 1.00 . B B . 50 TYR C 1 1
10 28262 2 1 50 TYR CA C 17.814 8.237 -7.717 1.00 . B B . 50 TYR CA 1 1
10 28263 2 1 50 TYR CB C 17.017 7.005 -7.286 1.00 . B B . 50 TYR CB 1 1
10 28264 2 1 50 TYR CD1 C 18.502 5.628 -5.780 1.00 . B B . 50 TYR CD1 1 1
10 28265 2 1 50 TYR CD2 C 16.689 6.819 -4.791 1.00 . B B . 50 TYR CD2 1 1
10 28266 2 1 50 TYR CE1 C 18.864 5.141 -4.539 1.00 . B B . 50 TYR CE1 1 1
10 28267 2 1 50 TYR CE2 C 17.045 6.337 -3.547 1.00 . B B . 50 TYR CE2 1 1
10 28268 2 1 50 TYR CG C 17.410 6.474 -5.927 1.00 . B B . 50 TYR CG 1 1
10 28269 2 1 50 TYR CZ C 18.132 5.498 -3.425 1.00 . B B . 50 TYR CZ 1 1
10 28270 2 1 50 TYR H H 17.173 9.698 -6.323 1.00 . B B . 50 TYR H 1 1
10 28271 2 1 50 TYR HA H 18.805 7.925 -8.005 1.00 . B B . 50 TYR HA 1 1
10 28272 2 1 50 TYR HB2 H 15.967 7.258 -7.252 1.00 . B B . 50 TYR HB2 1 1
10 28273 2 1 50 TYR HB3 H 17.168 6.217 -8.009 1.00 . B B . 50 TYR HB3 1 1
10 28274 2 1 50 TYR HD1 H 19.073 5.350 -6.655 1.00 . B B . 50 TYR HD1 1 1
10 28275 2 1 50 TYR HD2 H 15.838 7.477 -4.890 1.00 . B B . 50 TYR HD2 1 1
10 28276 2 1 50 TYR HE1 H 19.717 4.484 -4.445 1.00 . B B . 50 TYR HE1 1 1
10 28277 2 1 50 TYR HE2 H 16.472 6.617 -2.676 1.00 . B B . 50 TYR HE2 1 1
10 28278 2 1 50 TYR HH H 19.193 5.559 -1.822 1.00 . B B . 50 TYR HH 1 1
10 28279 2 1 50 TYR N N 17.947 9.167 -6.602 1.00 . B B . 50 TYR N 1 1
10 28280 2 1 50 TYR O O 17.765 9.076 -9.964 1.00 . B B . 50 TYR O 1 1
10 28281 2 1 50 TYR OH O 18.491 5.015 -2.188 1.00 . B B . 50 TYR OH 1 1
10 28282 2 1 51 ASN C C 13.596 9.669 -9.596 1.00 . B B . 51 ASN C 1 1
10 28283 2 1 51 ASN CA C 15.093 9.859 -9.835 1.00 . B B . 51 ASN CA 1 1
10 28284 2 1 51 ASN CB C 15.475 9.262 -11.191 1.00 . B B . 51 ASN CB 1 1
10 28285 2 1 51 ASN CG C 14.467 9.595 -12.273 1.00 . B B . 51 ASN CG 1 1
10 28286 2 1 51 ASN H H 15.422 9.059 -7.907 1.00 . B B . 51 ASN H 1 1
10 28287 2 1 51 ASN HA H 15.316 10.915 -9.837 1.00 . B B . 51 ASN HA 1 1
10 28288 2 1 51 ASN HB2 H 16.437 9.648 -11.491 1.00 . B B . 51 ASN HB2 1 1
10 28289 2 1 51 ASN HB3 H 15.535 8.188 -11.099 1.00 . B B . 51 ASN HB3 1 1
10 28290 2 1 51 ASN HD21 H 14.494 11.510 -11.741 1.00 . B B . 51 ASN HD21 1 1
10 28291 2 1 51 ASN HD22 H 13.449 11.112 -13.057 1.00 . B B . 51 ASN HD22 1 1
10 28292 2 1 51 ASN N N 15.862 9.235 -8.764 1.00 . B B . 51 ASN N 1 1
10 28293 2 1 51 ASN ND2 N 14.100 10.868 -12.367 1.00 . B B . 51 ASN ND2 1 1
10 28294 2 1 51 ASN O O 13.108 8.540 -9.559 1.00 . B B . 51 ASN O 1 1
10 28295 2 1 51 ASN OD1 O 14.024 8.720 -13.018 1.00 . B B . 51 ASN OD1 1 1
10 28296 2 1 52 PRO C C 10.651 10.025 -10.345 1.00 . B B . 52 PRO C 1 1
10 28297 2 1 52 PRO CA C 11.399 10.704 -9.192 1.00 . B B . 52 PRO CA 1 1
10 28298 2 1 52 PRO CB C 10.982 12.173 -9.067 1.00 . B B . 52 PRO CB 1 1
10 28299 2 1 52 PRO CD C 13.336 12.157 -9.456 1.00 . B B . 52 PRO CD 1 1
10 28300 2 1 52 PRO CG C 12.085 12.949 -9.704 1.00 . B B . 52 PRO CG 1 1
10 28301 2 1 52 PRO HA H 11.177 10.185 -8.271 1.00 . B B . 52 PRO HA 1 1
10 28302 2 1 52 PRO HB2 H 10.045 12.327 -9.581 1.00 . B B . 52 PRO HB2 1 1
10 28303 2 1 52 PRO HB3 H 10.872 12.431 -8.024 1.00 . B B . 52 PRO HB3 1 1
10 28304 2 1 52 PRO HD2 H 14.042 12.302 -10.260 1.00 . B B . 52 PRO HD2 1 1
10 28305 2 1 52 PRO HD3 H 13.776 12.429 -8.509 1.00 . B B . 52 PRO HD3 1 1
10 28306 2 1 52 PRO HG2 H 11.903 13.044 -10.765 1.00 . B B . 52 PRO HG2 1 1
10 28307 2 1 52 PRO HG3 H 12.162 13.924 -9.246 1.00 . B B . 52 PRO HG3 1 1
10 28308 2 1 52 PRO N N 12.845 10.770 -9.428 1.00 . B B . 52 PRO N 1 1
10 28309 2 1 52 PRO O O 11.244 9.748 -11.387 1.00 . B B . 52 PRO O 1 1
10 28310 2 1 53 THR C C 8.388 8.829 -8.095 1.00 . B B . 53 THR C 1 1
10 28311 2 1 53 THR CA C 8.631 10.078 -8.932 1.00 . B B . 53 THR CA 1 1
10 28312 2 1 53 THR CB C 7.299 10.756 -9.257 1.00 . B B . 53 THR CB 1 1
10 28313 2 1 53 THR CG2 C 6.523 11.177 -8.027 1.00 . B B . 53 THR CG2 1 1
10 28314 2 1 53 THR H H 8.855 9.320 -10.891 1.00 . B B . 53 THR H 1 1
10 28315 2 1 53 THR HA H 9.245 10.759 -8.366 1.00 . B B . 53 THR HA 1 1
10 28316 2 1 53 THR HB H 6.683 10.065 -9.816 1.00 . B B . 53 THR HB 1 1
10 28317 2 1 53 THR HG1 H 8.330 11.821 -10.535 1.00 . B B . 53 THR HG1 1 1
10 28318 2 1 53 THR HG21 H 6.391 10.326 -7.376 1.00 . B B . 53 THR HG21 1 1
10 28319 2 1 53 THR HG22 H 5.558 11.558 -8.324 1.00 . B B . 53 THR HG22 1 1
10 28320 2 1 53 THR HG23 H 7.069 11.948 -7.505 1.00 . B B . 53 THR HG23 1 1
10 28321 2 1 53 THR N N 9.348 9.753 -10.165 1.00 . B B . 53 THR N 1 1
10 28322 2 1 53 THR O O 7.929 7.807 -8.603 1.00 . B B . 53 THR O 1 1
10 28323 2 1 53 THR OG1 O 7.506 11.910 -10.052 1.00 . B B . 53 THR OG1 1 1
10 28324 2 1 54 TRP C C 7.284 7.968 -5.035 1.00 . B B . 54 TRP C 1 1
10 28325 2 1 54 TRP CA C 8.530 7.799 -5.899 1.00 . B B . 54 TRP CA 1 1
10 28326 2 1 54 TRP CB C 9.755 7.652 -4.994 1.00 . B B . 54 TRP CB 1 1
10 28327 2 1 54 TRP CD1 C 11.711 8.279 -6.524 1.00 . B B . 54 TRP CD1 1 1
10 28328 2 1 54 TRP CD2 C 11.760 6.168 -5.782 1.00 . B B . 54 TRP CD2 1 1
10 28329 2 1 54 TRP CE2 C 12.882 6.380 -6.605 1.00 . B B . 54 TRP CE2 1 1
10 28330 2 1 54 TRP CE3 C 11.580 4.911 -5.199 1.00 . B B . 54 TRP CE3 1 1
10 28331 2 1 54 TRP CG C 11.024 7.394 -5.744 1.00 . B B . 54 TRP CG 1 1
10 28332 2 1 54 TRP CH2 C 13.615 4.159 -6.276 1.00 . B B . 54 TRP CH2 1 1
10 28333 2 1 54 TRP CZ2 C 13.818 5.380 -6.860 1.00 . B B . 54 TRP CZ2 1 1
10 28334 2 1 54 TRP CZ3 C 12.509 3.920 -5.452 1.00 . B B . 54 TRP CZ3 1 1
10 28335 2 1 54 TRP H H 9.072 9.761 -6.466 1.00 . B B . 54 TRP H 1 1
10 28336 2 1 54 TRP HA H 8.424 6.903 -6.491 1.00 . B B . 54 TRP HA 1 1
10 28337 2 1 54 TRP HB2 H 9.885 8.561 -4.425 1.00 . B B . 54 TRP HB2 1 1
10 28338 2 1 54 TRP HB3 H 9.596 6.829 -4.315 1.00 . B B . 54 TRP HB3 1 1
10 28339 2 1 54 TRP HD1 H 11.406 9.301 -6.696 1.00 . B B . 54 TRP HD1 1 1
10 28340 2 1 54 TRP HE1 H 13.479 8.106 -7.638 1.00 . B B . 54 TRP HE1 1 1
10 28341 2 1 54 TRP HE3 H 10.733 4.709 -4.561 1.00 . B B . 54 TRP HE3 1 1
10 28342 2 1 54 TRP HH2 H 14.316 3.354 -6.447 1.00 . B B . 54 TRP HH2 1 1
10 28343 2 1 54 TRP HZ2 H 14.677 5.548 -7.493 1.00 . B B . 54 TRP HZ2 1 1
10 28344 2 1 54 TRP HZ3 H 12.385 2.942 -5.011 1.00 . B B . 54 TRP HZ3 1 1
10 28345 2 1 54 TRP N N 8.706 8.920 -6.810 1.00 . B B . 54 TRP N 1 1
10 28346 2 1 54 TRP NE1 N 12.828 7.677 -7.047 1.00 . B B . 54 TRP NE1 1 1
10 28347 2 1 54 TRP O O 6.807 9.081 -4.813 1.00 . B B . 54 TRP O 1 1
10 28348 2 1 55 HIS C C 5.946 6.031 -2.411 1.00 . B B . 55 HIS C 1 1
10 28349 2 1 55 HIS CA C 5.615 6.830 -3.664 1.00 . B B . 55 HIS CA 1 1
10 28350 2 1 55 HIS CB C 4.416 6.219 -4.391 1.00 . B B . 55 HIS CB 1 1
10 28351 2 1 55 HIS CD2 C 4.777 7.393 -6.677 1.00 . B B . 55 HIS CD2 1 1
10 28352 2 1 55 HIS CE1 C 2.701 7.977 -7.070 1.00 . B B . 55 HIS CE1 1 1
10 28353 2 1 55 HIS CG C 4.029 6.961 -5.633 1.00 . B B . 55 HIS CG 1 1
10 28354 2 1 55 HIS H H 7.232 5.998 -4.738 1.00 . B B . 55 HIS H 1 1
10 28355 2 1 55 HIS HA H 5.388 7.848 -3.385 1.00 . B B . 55 HIS HA 1 1
10 28356 2 1 55 HIS HB2 H 4.653 5.204 -4.672 1.00 . B B . 55 HIS HB2 1 1
10 28357 2 1 55 HIS HB3 H 3.565 6.214 -3.728 1.00 . B B . 55 HIS HB3 1 1
10 28358 2 1 55 HIS HD1 H 1.953 7.178 -5.341 1.00 . B B . 55 HIS HD1 1 1
10 28359 2 1 55 HIS HD2 H 5.845 7.267 -6.795 1.00 . B B . 55 HIS HD2 1 1
10 28360 2 1 55 HIS HE1 H 1.821 8.390 -7.541 1.00 . B B . 55 HIS HE1 1 1
10 28361 2 1 55 HIS HE2 H 4.202 8.518 -8.355 1.00 . B B . 55 HIS HE2 1 1
10 28362 2 1 55 HIS N N 6.786 6.847 -4.532 1.00 . B B . 55 HIS N 1 1
10 28363 2 1 55 HIS ND1 N 2.734 7.345 -5.911 1.00 . B B . 55 HIS ND1 1 1
10 28364 2 1 55 HIS NE2 N 3.928 8.021 -7.555 1.00 . B B . 55 HIS NE2 1 1
10 28365 2 1 55 HIS O O 5.952 4.800 -2.434 1.00 . B B . 55 HIS O 1 1
10 28366 2 1 56 CYS C C 5.567 6.133 0.981 1.00 . B B . 56 CYS C 1 1
10 28367 2 1 56 CYS CA C 6.650 6.067 -0.089 1.00 . B B . 56 CYS CA 1 1
10 28368 2 1 56 CYS CB C 7.943 6.679 0.453 1.00 . B B . 56 CYS CB 1 1
10 28369 2 1 56 CYS H H 6.276 7.714 -1.378 1.00 . B B . 56 CYS H 1 1
10 28370 2 1 56 CYS HA H 6.836 5.031 -0.322 1.00 . B B . 56 CYS HA 1 1
10 28371 2 1 56 CYS HB2 H 7.696 7.500 1.110 1.00 . B B . 56 CYS HB2 1 1
10 28372 2 1 56 CYS HB3 H 8.480 5.927 1.013 1.00 . B B . 56 CYS HB3 1 1
10 28373 2 1 56 CYS HG H 9.705 7.875 -0.398 1.00 . B B . 56 CYS HG 1 1
10 28374 2 1 56 CYS N N 6.267 6.732 -1.331 1.00 . B B . 56 CYS N 1 1
10 28375 2 1 56 CYS O O 5.074 7.207 1.325 1.00 . B B . 56 CYS O 1 1
10 28376 2 1 56 CYS SG S 9.053 7.314 -0.825 1.00 . B B . 56 CYS SG 1 1
10 28377 2 1 57 ILE C C 4.856 4.128 3.782 1.00 . B B . 57 ILE C 1 1
10 28378 2 1 57 ILE CA C 4.244 4.857 2.592 1.00 . B B . 57 ILE CA 1 1
10 28379 2 1 57 ILE CB C 2.977 4.102 2.140 1.00 . B B . 57 ILE CB 1 1
10 28380 2 1 57 ILE CD1 C 2.354 6.155 0.754 1.00 . B B . 57 ILE CD1 1 1
10 28381 2 1 57 ILE CG1 C 2.470 4.648 0.801 1.00 . B B . 57 ILE CG1 1 1
10 28382 2 1 57 ILE CG2 C 1.896 4.201 3.210 1.00 . B B . 57 ILE CG2 1 1
10 28383 2 1 57 ILE H H 5.691 4.154 1.217 1.00 . B B . 57 ILE H 1 1
10 28384 2 1 57 ILE HA H 3.963 5.856 2.895 1.00 . B B . 57 ILE HA 1 1
10 28385 2 1 57 ILE HB H 3.232 3.060 2.021 1.00 . B B . 57 ILE HB 1 1
10 28386 2 1 57 ILE HD11 H 1.322 6.432 0.599 1.00 . B B . 57 ILE HD11 1 1
10 28387 2 1 57 ILE HD12 H 2.956 6.538 -0.057 1.00 . B B . 57 ILE HD12 1 1
10 28388 2 1 57 ILE HD13 H 2.700 6.571 1.688 1.00 . B B . 57 ILE HD13 1 1
10 28389 2 1 57 ILE HG12 H 3.149 4.346 0.018 1.00 . B B . 57 ILE HG12 1 1
10 28390 2 1 57 ILE HG13 H 1.493 4.233 0.600 1.00 . B B . 57 ILE HG13 1 1
10 28391 2 1 57 ILE HG21 H 2.357 4.279 4.184 1.00 . B B . 57 ILE HG21 1 1
10 28392 2 1 57 ILE HG22 H 1.273 3.319 3.178 1.00 . B B . 57 ILE HG22 1 1
10 28393 2 1 57 ILE HG23 H 1.288 5.077 3.030 1.00 . B B . 57 ILE HG23 1 1
10 28394 2 1 57 ILE N N 5.234 4.966 1.526 1.00 . B B . 57 ILE N 1 1
10 28395 2 1 57 ILE O O 4.987 2.905 3.771 1.00 . B B . 57 ILE O 1 1
10 28396 2 1 58 VAL C C 4.949 4.361 7.188 1.00 . B B . 58 VAL C 1 1
10 28397 2 1 58 VAL CA C 5.871 4.306 5.979 1.00 . B B . 58 VAL CA 1 1
10 28398 2 1 58 VAL CB C 7.193 5.017 6.319 1.00 . B B . 58 VAL CB 1 1
10 28399 2 1 58 VAL CG1 C 6.993 6.520 6.346 1.00 . B B . 58 VAL CG1 1 1
10 28400 2 1 58 VAL CG2 C 7.745 4.520 7.646 1.00 . B B . 58 VAL CG2 1 1
10 28401 2 1 58 VAL H H 5.130 5.857 4.743 1.00 . B B . 58 VAL H 1 1
10 28402 2 1 58 VAL HA H 6.095 3.275 5.759 1.00 . B B . 58 VAL HA 1 1
10 28403 2 1 58 VAL HB H 7.912 4.787 5.546 1.00 . B B . 58 VAL HB 1 1
10 28404 2 1 58 VAL HG11 H 7.806 7.001 5.823 1.00 . B B . 58 VAL HG11 1 1
10 28405 2 1 58 VAL HG12 H 6.973 6.860 7.372 1.00 . B B . 58 VAL HG12 1 1
10 28406 2 1 58 VAL HG13 H 6.059 6.768 5.866 1.00 . B B . 58 VAL HG13 1 1
10 28407 2 1 58 VAL HG21 H 7.100 3.748 8.038 1.00 . B B . 58 VAL HG21 1 1
10 28408 2 1 58 VAL HG22 H 7.792 5.341 8.346 1.00 . B B . 58 VAL HG22 1 1
10 28409 2 1 58 VAL HG23 H 8.736 4.118 7.495 1.00 . B B . 58 VAL HG23 1 1
10 28410 2 1 58 VAL N N 5.250 4.887 4.797 1.00 . B B . 58 VAL N 1 1
10 28411 2 1 58 VAL O O 4.451 5.423 7.559 1.00 . B B . 58 VAL O 1 1
10 28412 2 1 59 GLY C C 4.403 2.104 9.970 1.00 . B B . 59 GLY C 1 1
10 28413 2 1 59 GLY CA C 3.888 3.119 8.971 1.00 . B B . 59 GLY CA 1 1
10 28414 2 1 59 GLY H H 5.172 2.394 7.458 1.00 . B B . 59 GLY H 1 1
10 28415 2 1 59 GLY HA2 H 3.844 4.089 9.444 1.00 . B B . 59 GLY HA2 1 1
10 28416 2 1 59 GLY HA3 H 2.894 2.833 8.662 1.00 . B B . 59 GLY HA3 1 1
10 28417 2 1 59 GLY N N 4.739 3.202 7.801 1.00 . B B . 59 GLY N 1 1
10 28418 2 1 59 GLY O O 5.387 2.354 10.666 1.00 . B B . 59 GLY O 1 1
10 28419 2 1 60 ARG C C 3.100 -1.210 11.003 1.00 . B B . 60 ARG C 1 1
10 28420 2 1 60 ARG CA C 4.141 -0.096 10.955 1.00 . B B . 60 ARG CA 1 1
10 28421 2 1 60 ARG CB C 4.349 0.490 12.341 1.00 . B B . 60 ARG CB 1 1
10 28422 2 1 60 ARG CD C 3.475 2.010 14.131 1.00 . B B . 60 ARG CD 1 1
10 28423 2 1 60 ARG CG C 3.125 1.195 12.899 1.00 . B B . 60 ARG CG 1 1
10 28424 2 1 60 ARG CZ C 3.569 4.424 14.598 1.00 . B B . 60 ARG CZ 1 1
10 28425 2 1 60 ARG H H 2.971 0.812 9.468 1.00 . B B . 60 ARG H 1 1
10 28426 2 1 60 ARG HA H 5.075 -0.505 10.602 1.00 . B B . 60 ARG HA 1 1
10 28427 2 1 60 ARG HB2 H 4.618 -0.304 13.013 1.00 . B B . 60 ARG HB2 1 1
10 28428 2 1 60 ARG HB3 H 5.155 1.205 12.290 1.00 . B B . 60 ARG HB3 1 1
10 28429 2 1 60 ARG HD2 H 3.049 1.530 14.998 1.00 . B B . 60 ARG HD2 1 1
10 28430 2 1 60 ARG HD3 H 4.550 2.043 14.230 1.00 . B B . 60 ARG HD3 1 1
10 28431 2 1 60 ARG HE H 2.128 3.518 13.555 1.00 . B B . 60 ARG HE 1 1
10 28432 2 1 60 ARG HG2 H 2.725 1.855 12.144 1.00 . B B . 60 ARG HG2 1 1
10 28433 2 1 60 ARG HG3 H 2.383 0.456 13.165 1.00 . B B . 60 ARG HG3 1 1
10 28434 2 1 60 ARG HH11 H 5.102 3.350 15.360 1.00 . B B . 60 ARG HH11 1 1
10 28435 2 1 60 ARG HH12 H 5.156 5.052 15.681 1.00 . B B . 60 ARG HH12 1 1
10 28436 2 1 60 ARG HH21 H 2.187 5.761 13.975 1.00 . B B . 60 ARG HH21 1 1
10 28437 2 1 60 ARG HH22 H 3.499 6.421 14.894 1.00 . B B . 60 ARG HH22 1 1
10 28438 2 1 60 ARG N N 3.742 0.955 10.040 1.00 . B B . 60 ARG N 1 1
10 28439 2 1 60 ARG NE N 2.964 3.376 14.046 1.00 . B B . 60 ARG NE 1 1
10 28440 2 1 60 ARG NH1 N 4.702 4.262 15.268 1.00 . B B . 60 ARG NH1 1 1
10 28441 2 1 60 ARG NH2 N 3.042 5.635 14.480 1.00 . B B . 60 ARG NH2 1 1
10 28442 2 1 60 ARG O O 3.440 -2.380 11.179 1.00 . B B . 60 ARG O 1 1
10 28443 2 1 61 ASN C C -0.361 -1.429 9.906 1.00 . B B . 61 ASN C 1 1
10 28444 2 1 61 ASN CA C 0.750 -1.815 10.875 1.00 . B B . 61 ASN CA 1 1
10 28445 2 1 61 ASN CB C 0.179 -1.938 12.287 1.00 . B B . 61 ASN CB 1 1
10 28446 2 1 61 ASN CG C 1.165 -2.552 13.262 1.00 . B B . 61 ASN CG 1 1
10 28447 2 1 61 ASN H H 1.623 0.107 10.711 1.00 . B B . 61 ASN H 1 1
10 28448 2 1 61 ASN HA H 1.156 -2.770 10.575 1.00 . B B . 61 ASN HA 1 1
10 28449 2 1 61 ASN HB2 H -0.089 -0.957 12.648 1.00 . B B . 61 ASN HB2 1 1
10 28450 2 1 61 ASN HB3 H -0.704 -2.560 12.258 1.00 . B B . 61 ASN HB3 1 1
10 28451 2 1 61 ASN HD21 H 2.200 -0.856 13.322 1.00 . B B . 61 ASN HD21 1 1
10 28452 2 1 61 ASN HD22 H 2.811 -2.143 14.298 1.00 . B B . 61 ASN HD22 1 1
10 28453 2 1 61 ASN N N 1.833 -0.841 10.847 1.00 . B B . 61 ASN N 1 1
10 28454 2 1 61 ASN ND2 N 2.159 -1.772 13.668 1.00 . B B . 61 ASN ND2 1 1
10 28455 2 1 61 ASN O O -1.540 -1.461 10.260 1.00 . B B . 61 ASN O 1 1
10 28456 2 1 61 ASN OD1 O 1.034 -3.714 13.646 1.00 . B B . 61 ASN OD1 1 1
10 28457 2 1 62 PHE C C -1.029 -1.722 6.567 1.00 . B B . 62 PHE C 1 1
10 28458 2 1 62 PHE CA C -0.960 -0.681 7.677 1.00 . B B . 62 PHE CA 1 1
10 28459 2 1 62 PHE CB C -0.605 0.688 7.096 1.00 . B B . 62 PHE CB 1 1
10 28460 2 1 62 PHE CD1 C 1.848 0.608 6.574 1.00 . B B . 62 PHE CD1 1 1
10 28461 2 1 62 PHE CD2 C 0.303 0.656 4.760 1.00 . B B . 62 PHE CD2 1 1
10 28462 2 1 62 PHE CE1 C 2.902 0.573 5.681 1.00 . B B . 62 PHE CE1 1 1
10 28463 2 1 62 PHE CE2 C 1.351 0.622 3.862 1.00 . B B . 62 PHE CE2 1 1
10 28464 2 1 62 PHE CG C 0.538 0.650 6.124 1.00 . B B . 62 PHE CG 1 1
10 28465 2 1 62 PHE CZ C 2.652 0.581 4.322 1.00 . B B . 62 PHE CZ 1 1
10 28466 2 1 62 PHE H H 0.965 -1.059 8.451 1.00 . B B . 62 PHE H 1 1
10 28467 2 1 62 PHE HA H -1.926 -0.619 8.156 1.00 . B B . 62 PHE HA 1 1
10 28468 2 1 62 PHE HB2 H -1.465 1.088 6.581 1.00 . B B . 62 PHE HB2 1 1
10 28469 2 1 62 PHE HB3 H -0.334 1.353 7.903 1.00 . B B . 62 PHE HB3 1 1
10 28470 2 1 62 PHE HD1 H 2.043 0.603 7.637 1.00 . B B . 62 PHE HD1 1 1
10 28471 2 1 62 PHE HD2 H -0.714 0.688 4.399 1.00 . B B . 62 PHE HD2 1 1
10 28472 2 1 62 PHE HE1 H 3.917 0.542 6.045 1.00 . B B . 62 PHE HE1 1 1
10 28473 2 1 62 PHE HE2 H 1.153 0.629 2.801 1.00 . B B . 62 PHE HE2 1 1
10 28474 2 1 62 PHE HZ H 3.474 0.553 3.621 1.00 . B B . 62 PHE HZ 1 1
10 28475 2 1 62 PHE N N 0.013 -1.066 8.684 1.00 . B B . 62 PHE N 1 1
10 28476 2 1 62 PHE O O -0.407 -2.782 6.654 1.00 . B B . 62 PHE O 1 1
10 28477 2 1 63 GLY C C -1.877 -1.602 3.082 1.00 . B B . 63 GLY C 1 1
10 28478 2 1 63 GLY CA C -1.927 -2.326 4.409 1.00 . B B . 63 GLY CA 1 1
10 28479 2 1 63 GLY H H -2.256 -0.553 5.513 1.00 . B B . 63 GLY H 1 1
10 28480 2 1 63 GLY HA2 H -1.128 -3.051 4.444 1.00 . B B . 63 GLY HA2 1 1
10 28481 2 1 63 GLY HA3 H -2.873 -2.840 4.492 1.00 . B B . 63 GLY HA3 1 1
10 28482 2 1 63 GLY N N -1.787 -1.413 5.525 1.00 . B B . 63 GLY N 1 1
10 28483 2 1 63 GLY O O -2.873 -1.029 2.641 1.00 . B B . 63 GLY O 1 1
10 28484 2 1 64 SER C C -0.926 -1.836 0.007 1.00 . B B . 64 SER C 1 1
10 28485 2 1 64 SER CA C -0.538 -0.938 1.174 1.00 . B B . 64 SER CA 1 1
10 28486 2 1 64 SER CB C 0.903 -0.455 1.012 1.00 . B B . 64 SER CB 1 1
10 28487 2 1 64 SER H H 0.050 -2.079 2.857 1.00 . B B . 64 SER H 1 1
10 28488 2 1 64 SER HA H -1.190 -0.078 1.173 1.00 . B B . 64 SER HA 1 1
10 28489 2 1 64 SER HB2 H 1.154 -0.422 -0.037 1.00 . B B . 64 SER HB2 1 1
10 28490 2 1 64 SER HB3 H 0.997 0.537 1.434 1.00 . B B . 64 SER HB3 1 1
10 28491 2 1 64 SER HG H 1.331 -2.058 2.054 1.00 . B B . 64 SER HG 1 1
10 28492 2 1 64 SER N N -0.711 -1.614 2.450 1.00 . B B . 64 SER N 1 1
10 28493 2 1 64 SER O O -0.373 -2.920 -0.175 1.00 . B B . 64 SER O 1 1
10 28494 2 1 64 SER OG O 1.811 -1.319 1.672 1.00 . B B . 64 SER OG 1 1
10 28495 2 1 65 TYR C C -2.347 -1.205 -3.183 1.00 . B B . 65 TYR C 1 1
10 28496 2 1 65 TYR CA C -2.358 -2.098 -1.946 1.00 . B B . 65 TYR CA 1 1
10 28497 2 1 65 TYR CB C -3.771 -2.627 -1.697 1.00 . B B . 65 TYR CB 1 1
10 28498 2 1 65 TYR CD1 C -3.638 -5.028 -2.464 1.00 . B B . 65 TYR CD1 1 1
10 28499 2 1 65 TYR CD2 C -5.073 -3.543 -3.654 1.00 . B B . 65 TYR CD2 1 1
10 28500 2 1 65 TYR CE1 C -3.999 -6.061 -3.309 1.00 . B B . 65 TYR CE1 1 1
10 28501 2 1 65 TYR CE2 C -5.439 -4.570 -4.503 1.00 . B B . 65 TYR CE2 1 1
10 28502 2 1 65 TYR CG C -4.168 -3.755 -2.622 1.00 . B B . 65 TYR CG 1 1
10 28503 2 1 65 TYR CZ C -4.900 -5.827 -4.327 1.00 . B B . 65 TYR CZ 1 1
10 28504 2 1 65 TYR H H -2.274 -0.489 -0.582 1.00 . B B . 65 TYR H 1 1
10 28505 2 1 65 TYR HA H -1.692 -2.932 -2.111 1.00 . B B . 65 TYR HA 1 1
10 28506 2 1 65 TYR HB2 H -3.838 -2.992 -0.683 1.00 . B B . 65 TYR HB2 1 1
10 28507 2 1 65 TYR HB3 H -4.478 -1.821 -1.832 1.00 . B B . 65 TYR HB3 1 1
10 28508 2 1 65 TYR HD1 H -2.933 -5.208 -1.666 1.00 . B B . 65 TYR HD1 1 1
10 28509 2 1 65 TYR HD2 H -5.492 -2.559 -3.789 1.00 . B B . 65 TYR HD2 1 1
10 28510 2 1 65 TYR HE1 H -3.576 -7.044 -3.170 1.00 . B B . 65 TYR HE1 1 1
10 28511 2 1 65 TYR HE2 H -6.145 -4.386 -5.299 1.00 . B B . 65 TYR HE2 1 1
10 28512 2 1 65 TYR HH H -4.935 -6.668 -6.054 1.00 . B B . 65 TYR HH 1 1
10 28513 2 1 65 TYR N N -1.881 -1.363 -0.784 1.00 . B B . 65 TYR N 1 1
10 28514 2 1 65 TYR O O -3.392 -0.729 -3.629 1.00 . B B . 65 TYR O 1 1
10 28515 2 1 65 TYR OH O -5.262 -6.851 -5.170 1.00 . B B . 65 TYR OH 1 1
10 28516 2 1 66 VAL C C -0.305 -0.872 -6.034 1.00 . B B . 66 VAL C 1 1
10 28517 2 1 66 VAL CA C -1.005 -0.127 -4.903 1.00 . B B . 66 VAL CA 1 1
10 28518 2 1 66 VAL CB C -0.203 1.146 -4.578 1.00 . B B . 66 VAL CB 1 1
10 28519 2 1 66 VAL CG1 C -0.947 1.999 -3.563 1.00 . B B . 66 VAL CG1 1 1
10 28520 2 1 66 VAL CG2 C 1.184 0.787 -4.069 1.00 . B B . 66 VAL CG2 1 1
10 28521 2 1 66 VAL H H -0.360 -1.373 -3.319 1.00 . B B . 66 VAL H 1 1
10 28522 2 1 66 VAL HA H -1.990 0.166 -5.233 1.00 . B B . 66 VAL HA 1 1
10 28523 2 1 66 VAL HB H -0.094 1.720 -5.487 1.00 . B B . 66 VAL HB 1 1
10 28524 2 1 66 VAL HG11 H -0.275 2.742 -3.157 1.00 . B B . 66 VAL HG11 1 1
10 28525 2 1 66 VAL HG12 H -1.313 1.372 -2.765 1.00 . B B . 66 VAL HG12 1 1
10 28526 2 1 66 VAL HG13 H -1.778 2.492 -4.045 1.00 . B B . 66 VAL HG13 1 1
10 28527 2 1 66 VAL HG21 H 1.117 -0.071 -3.417 1.00 . B B . 66 VAL HG21 1 1
10 28528 2 1 66 VAL HG22 H 1.594 1.624 -3.522 1.00 . B B . 66 VAL HG22 1 1
10 28529 2 1 66 VAL HG23 H 1.826 0.554 -4.905 1.00 . B B . 66 VAL HG23 1 1
10 28530 2 1 66 VAL N N -1.156 -0.972 -3.725 1.00 . B B . 66 VAL N 1 1
10 28531 2 1 66 VAL O O 0.306 -1.920 -5.820 1.00 . B B . 66 VAL O 1 1
10 28532 2 1 67 THR C C 1.701 -0.539 -8.490 1.00 . B B . 67 THR C 1 1
10 28533 2 1 67 THR CA C 0.227 -0.924 -8.407 1.00 . B B . 67 THR CA 1 1
10 28534 2 1 67 THR CB C -0.496 -0.486 -9.678 1.00 . B B . 67 THR CB 1 1
10 28535 2 1 67 THR CG2 C -0.157 0.924 -10.098 1.00 . B B . 67 THR CG2 1 1
10 28536 2 1 67 THR H H -0.897 0.517 -7.343 1.00 . B B . 67 THR H 1 1
10 28537 2 1 67 THR HA H 0.151 -1.993 -8.312 1.00 . B B . 67 THR HA 1 1
10 28538 2 1 67 THR HB H -1.562 -0.533 -9.509 1.00 . B B . 67 THR HB 1 1
10 28539 2 1 67 THR HG1 H -0.240 -2.258 -10.473 1.00 . B B . 67 THR HG1 1 1
10 28540 2 1 67 THR HG21 H 0.168 1.486 -9.235 1.00 . B B . 67 THR HG21 1 1
10 28541 2 1 67 THR HG22 H -1.030 1.391 -10.525 1.00 . B B . 67 THR HG22 1 1
10 28542 2 1 67 THR HG23 H 0.635 0.900 -10.830 1.00 . B B . 67 THR HG23 1 1
10 28543 2 1 67 THR N N -0.397 -0.320 -7.238 1.00 . B B . 67 THR N 1 1
10 28544 2 1 67 THR O O 2.048 0.642 -8.428 1.00 . B B . 67 THR O 1 1
10 28545 2 1 67 THR OG1 O -0.177 -1.344 -10.759 1.00 . B B . 67 THR OG1 1 1
10 28546 2 1 68 HIS C C 4.487 -1.451 -10.155 1.00 . B B . 68 HIS C 1 1
10 28547 2 1 68 HIS CA C 3.997 -1.301 -8.718 1.00 . B B . 68 HIS CA 1 1
10 28548 2 1 68 HIS CB C 4.755 -2.265 -7.804 1.00 . B B . 68 HIS CB 1 1
10 28549 2 1 68 HIS CD2 C 5.517 -4.716 -8.175 1.00 . B B . 68 HIS CD2 1 1
10 28550 2 1 68 HIS CE1 C 3.639 -5.519 -8.970 1.00 . B B . 68 HIS CE1 1 1
10 28551 2 1 68 HIS CG C 4.620 -3.700 -8.205 1.00 . B B . 68 HIS CG 1 1
10 28552 2 1 68 HIS H H 2.228 -2.457 -8.671 1.00 . B B . 68 HIS H 1 1
10 28553 2 1 68 HIS HA H 4.184 -0.289 -8.393 1.00 . B B . 68 HIS HA 1 1
10 28554 2 1 68 HIS HB2 H 5.805 -2.013 -7.820 1.00 . B B . 68 HIS HB2 1 1
10 28555 2 1 68 HIS HB3 H 4.380 -2.163 -6.797 1.00 . B B . 68 HIS HB3 1 1
10 28556 2 1 68 HIS HD1 H 2.616 -3.751 -8.852 1.00 . B B . 68 HIS HD1 1 1
10 28557 2 1 68 HIS HD2 H 6.541 -4.656 -7.835 1.00 . B B . 68 HIS HD2 1 1
10 28558 2 1 68 HIS HE1 H 2.898 -6.194 -9.375 1.00 . B B . 68 HIS HE1 1 1
10 28559 2 1 68 HIS HE2 H 5.256 -6.739 -8.672 1.00 . B B . 68 HIS HE2 1 1
10 28560 2 1 68 HIS N N 2.563 -1.538 -8.629 1.00 . B B . 68 HIS N 1 1
10 28561 2 1 68 HIS ND1 N 3.454 -4.237 -8.709 1.00 . B B . 68 HIS ND1 1 1
10 28562 2 1 68 HIS NE2 N 4.881 -5.834 -8.657 1.00 . B B . 68 HIS NE2 1 1
10 28563 2 1 68 HIS O O 4.377 -2.523 -10.750 1.00 . B B . 68 HIS O 1 1
10 28564 2 1 69 GLU C C 7.004 0.040 -12.101 1.00 . B B . 69 GLU C 1 1
10 28565 2 1 69 GLU CA C 5.538 -0.378 -12.071 1.00 . B B . 69 GLU CA 1 1
10 28566 2 1 69 GLU CB C 4.708 0.558 -12.953 1.00 . B B . 69 GLU CB 1 1
10 28567 2 1 69 GLU CD C 2.902 2.324 -12.947 1.00 . B B . 69 GLU CD 1 1
10 28568 2 1 69 GLU CG C 4.049 1.691 -12.184 1.00 . B B . 69 GLU CG 1 1
10 28569 2 1 69 GLU H H 5.087 0.454 -10.177 1.00 . B B . 69 GLU H 1 1
10 28570 2 1 69 GLU HA H 5.455 -1.385 -12.450 1.00 . B B . 69 GLU HA 1 1
10 28571 2 1 69 GLU HB2 H 5.351 0.989 -13.706 1.00 . B B . 69 GLU HB2 1 1
10 28572 2 1 69 GLU HB3 H 3.934 -0.017 -13.439 1.00 . B B . 69 GLU HB3 1 1
10 28573 2 1 69 GLU HG2 H 3.670 1.302 -11.251 1.00 . B B . 69 GLU HG2 1 1
10 28574 2 1 69 GLU HG3 H 4.790 2.451 -11.982 1.00 . B B . 69 GLU HG3 1 1
10 28575 2 1 69 GLU N N 5.027 -0.370 -10.704 1.00 . B B . 69 GLU N 1 1
10 28576 2 1 69 GLU O O 7.541 0.524 -11.105 1.00 . B B . 69 GLU O 1 1
10 28577 2 1 69 GLU OE1 O 1.767 1.810 -12.845 1.00 . B B . 69 GLU OE1 1 1
10 28578 2 1 69 GLU OE2 O 3.137 3.330 -13.647 1.00 . B B . 69 GLU OE2 1 1
10 28579 2 1 70 THR C C 9.951 -0.815 -12.716 1.00 . B B . 70 THR C 1 1
10 28580 2 1 70 THR CA C 9.053 0.212 -13.400 1.00 . B B . 70 THR CA 1 1
10 28581 2 1 70 THR CB C 9.308 1.601 -12.812 1.00 . B B . 70 THR CB 1 1
10 28582 2 1 70 THR CG2 C 10.710 2.111 -13.067 1.00 . B B . 70 THR CG2 1 1
10 28583 2 1 70 THR H H 7.168 -0.538 -14.009 1.00 . B B . 70 THR H 1 1
10 28584 2 1 70 THR HA H 9.280 0.228 -14.455 1.00 . B B . 70 THR HA 1 1
10 28585 2 1 70 THR HB H 9.161 1.559 -11.742 1.00 . B B . 70 THR HB 1 1
10 28586 2 1 70 THR HG1 H 8.187 2.310 -14.254 1.00 . B B . 70 THR HG1 1 1
10 28587 2 1 70 THR HG21 H 11.408 1.288 -13.021 1.00 . B B . 70 THR HG21 1 1
10 28588 2 1 70 THR HG22 H 10.968 2.845 -12.316 1.00 . B B . 70 THR HG22 1 1
10 28589 2 1 70 THR HG23 H 10.755 2.567 -14.045 1.00 . B B . 70 THR HG23 1 1
10 28590 2 1 70 THR N N 7.648 -0.148 -13.247 1.00 . B B . 70 THR N 1 1
10 28591 2 1 70 THR O O 10.216 -1.885 -13.264 1.00 . B B . 70 THR O 1 1
10 28592 2 1 70 THR OG1 O 8.401 2.548 -13.349 1.00 . B B . 70 THR OG1 1 1
10 28593 2 1 71 LYS C C 11.798 -0.684 -9.498 1.00 . B B . 71 LYS C 1 1
10 28594 2 1 71 LYS CA C 11.281 -1.373 -10.755 1.00 . B B . 71 LYS CA 1 1
10 28595 2 1 71 LYS CB C 12.456 -1.838 -11.619 1.00 . B B . 71 LYS CB 1 1
10 28596 2 1 71 LYS CD C 13.072 -4.128 -12.455 1.00 . B B . 71 LYS CD 1 1
10 28597 2 1 71 LYS CE C 14.056 -3.594 -13.483 1.00 . B B . 71 LYS CE 1 1
10 28598 2 1 71 LYS CG C 12.980 -3.214 -11.243 1.00 . B B . 71 LYS CG 1 1
10 28599 2 1 71 LYS H H 10.166 0.387 -11.133 1.00 . B B . 71 LYS H 1 1
10 28600 2 1 71 LYS HA H 10.696 -2.232 -10.466 1.00 . B B . 71 LYS HA 1 1
10 28601 2 1 71 LYS HB2 H 12.141 -1.867 -12.650 1.00 . B B . 71 LYS HB2 1 1
10 28602 2 1 71 LYS HB3 H 13.265 -1.129 -11.518 1.00 . B B . 71 LYS HB3 1 1
10 28603 2 1 71 LYS HD2 H 13.398 -5.106 -12.133 1.00 . B B . 71 LYS HD2 1 1
10 28604 2 1 71 LYS HD3 H 12.096 -4.204 -12.910 1.00 . B B . 71 LYS HD3 1 1
10 28605 2 1 71 LYS HE2 H 13.569 -2.826 -14.064 1.00 . B B . 71 LYS HE2 1 1
10 28606 2 1 71 LYS HE3 H 14.903 -3.169 -12.965 1.00 . B B . 71 LYS HE3 1 1
10 28607 2 1 71 LYS HG2 H 13.964 -3.108 -10.810 1.00 . B B . 71 LYS HG2 1 1
10 28608 2 1 71 LYS HG3 H 12.312 -3.658 -10.518 1.00 . B B . 71 LYS HG3 1 1
10 28609 2 1 71 LYS HZ1 H 14.388 -5.599 -13.969 1.00 . B B . 71 LYS HZ1 1 1
10 28610 2 1 71 LYS HZ2 H 15.550 -4.541 -14.594 1.00 . B B . 71 LYS HZ2 1 1
10 28611 2 1 71 LYS HZ3 H 14.016 -4.623 -15.300 1.00 . B B . 71 LYS HZ3 1 1
10 28612 2 1 71 LYS N N 10.415 -0.480 -11.516 1.00 . B B . 71 LYS N 1 1
10 28613 2 1 71 LYS NZ N 14.536 -4.664 -14.401 1.00 . B B . 71 LYS NZ 1 1
10 28614 2 1 71 LYS O O 12.954 -0.860 -9.112 1.00 . B B . 71 LYS O 1 1
10 28615 2 1 72 HIS C C 10.174 0.768 -6.620 1.00 . B B . 72 HIS C 1 1
10 28616 2 1 72 HIS CA C 11.303 0.816 -7.645 1.00 . B B . 72 HIS CA 1 1
10 28617 2 1 72 HIS CB C 11.654 2.269 -7.970 1.00 . B B . 72 HIS CB 1 1
10 28618 2 1 72 HIS CD2 C 12.229 2.126 -10.495 1.00 . B B . 72 HIS CD2 1 1
10 28619 2 1 72 HIS CE1 C 14.273 2.916 -10.403 1.00 . B B . 72 HIS CE1 1 1
10 28620 2 1 72 HIS CG C 12.496 2.416 -9.199 1.00 . B B . 72 HIS CG 1 1
10 28621 2 1 72 HIS H H 10.027 0.201 -9.217 1.00 . B B . 72 HIS H 1 1
10 28622 2 1 72 HIS HA H 12.172 0.331 -7.225 1.00 . B B . 72 HIS HA 1 1
10 28623 2 1 72 HIS HB2 H 10.743 2.828 -8.121 1.00 . B B . 72 HIS HB2 1 1
10 28624 2 1 72 HIS HB3 H 12.199 2.694 -7.140 1.00 . B B . 72 HIS HB3 1 1
10 28625 2 1 72 HIS HD1 H 14.266 3.213 -8.378 1.00 . B B . 72 HIS HD1 1 1
10 28626 2 1 72 HIS HD2 H 11.306 1.720 -10.884 1.00 . B B . 72 HIS HD2 1 1
10 28627 2 1 72 HIS HE1 H 15.260 3.248 -10.688 1.00 . B B . 72 HIS HE1 1 1
10 28628 2 1 72 HIS HE2 H 13.497 2.217 -12.164 1.00 . B B . 72 HIS HE2 1 1
10 28629 2 1 72 HIS N N 10.935 0.100 -8.860 1.00 . B B . 72 HIS N 1 1
10 28630 2 1 72 HIS ND1 N 13.783 2.909 -9.176 1.00 . B B . 72 HIS ND1 1 1
10 28631 2 1 72 HIS NE2 N 13.350 2.444 -11.222 1.00 . B B . 72 HIS NE2 1 1
10 28632 2 1 72 HIS O O 9.813 1.785 -6.028 1.00 . B B . 72 HIS O 1 1
10 28633 2 1 73 PHE C C 8.945 -1.622 -4.389 1.00 . B B . 73 PHE C 1 1
10 28634 2 1 73 PHE CA C 8.539 -0.614 -5.460 1.00 . B B . 73 PHE CA 1 1
10 28635 2 1 73 PHE CB C 7.270 -1.083 -6.185 1.00 . B B . 73 PHE CB 1 1
10 28636 2 1 73 PHE CD1 C 5.533 -1.284 -4.377 1.00 . B B . 73 PHE CD1 1 1
10 28637 2 1 73 PHE CD2 C 6.264 -3.272 -5.472 1.00 . B B . 73 PHE CD2 1 1
10 28638 2 1 73 PHE CE1 C 4.677 -2.030 -3.588 1.00 . B B . 73 PHE CE1 1 1
10 28639 2 1 73 PHE CE2 C 5.411 -4.023 -4.685 1.00 . B B . 73 PHE CE2 1 1
10 28640 2 1 73 PHE CG C 6.336 -1.896 -5.327 1.00 . B B . 73 PHE CG 1 1
10 28641 2 1 73 PHE CZ C 4.616 -3.401 -3.743 1.00 . B B . 73 PHE CZ 1 1
10 28642 2 1 73 PHE H H 9.959 -1.196 -6.917 1.00 . B B . 73 PHE H 1 1
10 28643 2 1 73 PHE HA H 8.344 0.337 -4.988 1.00 . B B . 73 PHE HA 1 1
10 28644 2 1 73 PHE HB2 H 6.726 -0.218 -6.535 1.00 . B B . 73 PHE HB2 1 1
10 28645 2 1 73 PHE HB3 H 7.554 -1.688 -7.033 1.00 . B B . 73 PHE HB3 1 1
10 28646 2 1 73 PHE HD1 H 5.579 -0.212 -4.255 1.00 . B B . 73 PHE HD1 1 1
10 28647 2 1 73 PHE HD2 H 6.885 -3.760 -6.208 1.00 . B B . 73 PHE HD2 1 1
10 28648 2 1 73 PHE HE1 H 4.057 -1.540 -2.852 1.00 . B B . 73 PHE HE1 1 1
10 28649 2 1 73 PHE HE2 H 5.365 -5.095 -4.809 1.00 . B B . 73 PHE HE2 1 1
10 28650 2 1 73 PHE HZ H 3.948 -3.986 -3.128 1.00 . B B . 73 PHE HZ 1 1
10 28651 2 1 73 PHE N N 9.624 -0.423 -6.416 1.00 . B B . 73 PHE N 1 1
10 28652 2 1 73 PHE O O 8.693 -2.818 -4.525 1.00 . B B . 73 PHE O 1 1
10 28653 2 1 74 ILE C C 9.132 -1.856 -1.014 1.00 . B B . 74 ILE C 1 1
10 28654 2 1 74 ILE CA C 10.018 -2.001 -2.246 1.00 . B B . 74 ILE CA 1 1
10 28655 2 1 74 ILE CB C 11.476 -1.711 -1.842 1.00 . B B . 74 ILE CB 1 1
10 28656 2 1 74 ILE CD1 C 13.234 -2.570 -0.169 1.00 . B B . 74 ILE CD1 1 1
10 28657 2 1 74 ILE CG1 C 12.035 -2.896 -1.036 1.00 . B B . 74 ILE CG1 1 1
10 28658 2 1 74 ILE CG2 C 11.552 -0.404 -1.054 1.00 . B B . 74 ILE CG2 1 1
10 28659 2 1 74 ILE H H 9.754 -0.171 -3.273 1.00 . B B . 74 ILE H 1 1
10 28660 2 1 74 ILE HA H 9.963 -3.021 -2.595 1.00 . B B . 74 ILE HA 1 1
10 28661 2 1 74 ILE HB H 12.058 -1.591 -2.744 1.00 . B B . 74 ILE HB 1 1
10 28662 2 1 74 ILE HD11 H 12.920 -1.957 0.664 1.00 . B B . 74 ILE HD11 1 1
10 28663 2 1 74 ILE HD12 H 13.966 -2.034 -0.755 1.00 . B B . 74 ILE HD12 1 1
10 28664 2 1 74 ILE HD13 H 13.670 -3.486 0.203 1.00 . B B . 74 ILE HD13 1 1
10 28665 2 1 74 ILE HG12 H 11.259 -3.275 -0.390 1.00 . B B . 74 ILE HG12 1 1
10 28666 2 1 74 ILE HG13 H 12.329 -3.675 -1.726 1.00 . B B . 74 ILE HG13 1 1
10 28667 2 1 74 ILE HG21 H 12.586 -0.121 -0.928 1.00 . B B . 74 ILE HG21 1 1
10 28668 2 1 74 ILE HG22 H 11.096 -0.541 -0.085 1.00 . B B . 74 ILE HG22 1 1
10 28669 2 1 74 ILE HG23 H 11.029 0.372 -1.592 1.00 . B B . 74 ILE HG23 1 1
10 28670 2 1 74 ILE N N 9.578 -1.134 -3.328 1.00 . B B . 74 ILE N 1 1
10 28671 2 1 74 ILE O O 8.657 -0.766 -0.699 1.00 . B B . 74 ILE O 1 1
10 28672 2 1 75 TYR C C 8.831 -3.744 2.001 1.00 . B B . 75 TYR C 1 1
10 28673 2 1 75 TYR CA C 8.122 -2.970 0.897 1.00 . B B . 75 TYR CA 1 1
10 28674 2 1 75 TYR CB C 6.744 -3.587 0.626 1.00 . B B . 75 TYR CB 1 1
10 28675 2 1 75 TYR CD1 C 5.960 -2.403 2.738 1.00 . B B . 75 TYR CD1 1 1
10 28676 2 1 75 TYR CD2 C 4.367 -3.661 1.485 1.00 . B B . 75 TYR CD2 1 1
10 28677 2 1 75 TYR CE1 C 4.980 -2.065 3.652 1.00 . B B . 75 TYR CE1 1 1
10 28678 2 1 75 TYR CE2 C 3.383 -3.326 2.396 1.00 . B B . 75 TYR CE2 1 1
10 28679 2 1 75 TYR CG C 5.672 -3.208 1.636 1.00 . B B . 75 TYR CG 1 1
10 28680 2 1 75 TYR CZ C 3.694 -2.528 3.477 1.00 . B B . 75 TYR CZ 1 1
10 28681 2 1 75 TYR H H 9.349 -3.799 -0.610 1.00 . B B . 75 TYR H 1 1
10 28682 2 1 75 TYR HA H 7.993 -1.947 1.216 1.00 . B B . 75 TYR HA 1 1
10 28683 2 1 75 TYR HB2 H 6.403 -3.267 -0.347 1.00 . B B . 75 TYR HB2 1 1
10 28684 2 1 75 TYR HB3 H 6.837 -4.664 0.630 1.00 . B B . 75 TYR HB3 1 1
10 28685 2 1 75 TYR HD1 H 6.968 -2.041 2.874 1.00 . B B . 75 TYR HD1 1 1
10 28686 2 1 75 TYR HD2 H 4.125 -4.286 0.638 1.00 . B B . 75 TYR HD2 1 1
10 28687 2 1 75 TYR HE1 H 5.224 -1.440 4.498 1.00 . B B . 75 TYR HE1 1 1
10 28688 2 1 75 TYR HE2 H 2.375 -3.689 2.259 1.00 . B B . 75 TYR HE2 1 1
10 28689 2 1 75 TYR HH H 3.073 -2.246 5.273 1.00 . B B . 75 TYR HH 1 1
10 28690 2 1 75 TYR N N 8.931 -2.965 -0.312 1.00 . B B . 75 TYR N 1 1
10 28691 2 1 75 TYR O O 9.307 -4.857 1.783 1.00 . B B . 75 TYR O 1 1
10 28692 2 1 75 TYR OH O 2.716 -2.193 4.385 1.00 . B B . 75 TYR OH 1 1
10 28693 2 1 76 PHE C C 9.093 -3.194 5.636 1.00 . B B . 76 PHE C 1 1
10 28694 2 1 76 PHE CA C 9.569 -3.783 4.314 1.00 . B B . 76 PHE CA 1 1
10 28695 2 1 76 PHE CB C 11.087 -3.628 4.197 1.00 . B B . 76 PHE CB 1 1
10 28696 2 1 76 PHE CD1 C 11.598 -1.909 2.440 1.00 . B B . 76 PHE CD1 1 1
10 28697 2 1 76 PHE CD2 C 11.857 -1.299 4.731 1.00 . B B . 76 PHE CD2 1 1
10 28698 2 1 76 PHE CE1 C 11.998 -0.644 2.055 1.00 . B B . 76 PHE CE1 1 1
10 28699 2 1 76 PHE CE2 C 12.259 -0.032 4.352 1.00 . B B . 76 PHE CE2 1 1
10 28700 2 1 76 PHE CG C 11.523 -2.250 3.781 1.00 . B B . 76 PHE CG 1 1
10 28701 2 1 76 PHE CZ C 12.329 0.296 3.012 1.00 . B B . 76 PHE CZ 1 1
10 28702 2 1 76 PHE H H 8.514 -2.256 3.296 1.00 . B B . 76 PHE H 1 1
10 28703 2 1 76 PHE HA H 9.322 -4.833 4.293 1.00 . B B . 76 PHE HA 1 1
10 28704 2 1 76 PHE HB2 H 11.537 -3.842 5.154 1.00 . B B . 76 PHE HB2 1 1
10 28705 2 1 76 PHE HB3 H 11.457 -4.330 3.465 1.00 . B B . 76 PHE HB3 1 1
10 28706 2 1 76 PHE HD1 H 11.339 -2.643 1.691 1.00 . B B . 76 PHE HD1 1 1
10 28707 2 1 76 PHE HD2 H 11.802 -1.554 5.779 1.00 . B B . 76 PHE HD2 1 1
10 28708 2 1 76 PHE HE1 H 12.053 -0.391 1.006 1.00 . B B . 76 PHE HE1 1 1
10 28709 2 1 76 PHE HE2 H 12.516 0.701 5.102 1.00 . B B . 76 PHE HE2 1 1
10 28710 2 1 76 PHE HZ H 12.642 1.286 2.712 1.00 . B B . 76 PHE HZ 1 1
10 28711 2 1 76 PHE N N 8.907 -3.146 3.183 1.00 . B B . 76 PHE N 1 1
10 28712 2 1 76 PHE O O 8.535 -2.098 5.677 1.00 . B B . 76 PHE O 1 1
10 28713 2 1 77 TYR C C 10.156 -3.425 8.966 1.00 . B B . 77 TYR C 1 1
10 28714 2 1 77 TYR CA C 8.939 -3.488 8.048 1.00 . B B . 77 TYR CA 1 1
10 28715 2 1 77 TYR CB C 7.887 -4.432 8.634 1.00 . B B . 77 TYR CB 1 1
10 28716 2 1 77 TYR CD1 C 8.480 -4.651 11.080 1.00 . B B . 77 TYR CD1 1 1
10 28717 2 1 77 TYR CD2 C 6.456 -3.527 10.509 1.00 . B B . 77 TYR CD2 1 1
10 28718 2 1 77 TYR CE1 C 8.222 -4.442 12.422 1.00 . B B . 77 TYR CE1 1 1
10 28719 2 1 77 TYR CE2 C 6.192 -3.314 11.848 1.00 . B B . 77 TYR CE2 1 1
10 28720 2 1 77 TYR CG C 7.603 -4.199 10.102 1.00 . B B . 77 TYR CG 1 1
10 28721 2 1 77 TYR CZ C 7.077 -3.772 12.801 1.00 . B B . 77 TYR CZ 1 1
10 28722 2 1 77 TYR H H 9.785 -4.792 6.613 1.00 . B B . 77 TYR H 1 1
10 28723 2 1 77 TYR HA H 8.515 -2.498 7.961 1.00 . B B . 77 TYR HA 1 1
10 28724 2 1 77 TYR HB2 H 6.960 -4.306 8.095 1.00 . B B . 77 TYR HB2 1 1
10 28725 2 1 77 TYR HB3 H 8.228 -5.452 8.520 1.00 . B B . 77 TYR HB3 1 1
10 28726 2 1 77 TYR HD1 H 9.376 -5.174 10.781 1.00 . B B . 77 TYR HD1 1 1
10 28727 2 1 77 TYR HD2 H 5.765 -3.169 9.761 1.00 . B B . 77 TYR HD2 1 1
10 28728 2 1 77 TYR HE1 H 8.915 -4.800 13.168 1.00 . B B . 77 TYR HE1 1 1
10 28729 2 1 77 TYR HE2 H 5.294 -2.791 12.145 1.00 . B B . 77 TYR HE2 1 1
10 28730 2 1 77 TYR HH H 6.121 -2.906 14.227 1.00 . B B . 77 TYR HH 1 1
10 28731 2 1 77 TYR N N 9.330 -3.930 6.715 1.00 . B B . 77 TYR N 1 1
10 28732 2 1 77 TYR O O 10.729 -4.455 9.322 1.00 . B B . 77 TYR O 1 1
10 28733 2 1 77 TYR OH O 6.816 -3.562 14.135 1.00 . B B . 77 TYR OH 1 1
10 28734 2 1 78 LEU C C 11.407 -2.523 11.623 1.00 . B B . 78 LEU C 1 1
10 28735 2 1 78 LEU CA C 11.704 -2.022 10.212 1.00 . B B . 78 LEU CA 1 1
10 28736 2 1 78 LEU CB C 12.106 -0.545 10.255 1.00 . B B . 78 LEU CB 1 1
10 28737 2 1 78 LEU CD1 C 14.189 -0.498 8.854 1.00 . B B . 78 LEU CD1 1 1
10 28738 2 1 78 LEU CD2 C 11.948 -0.396 7.751 1.00 . B B . 78 LEU CD2 1 1
10 28739 2 1 78 LEU CG C 12.757 -0.002 8.978 1.00 . B B . 78 LEU CG 1 1
10 28740 2 1 78 LEU H H 10.056 -1.427 9.023 1.00 . B B . 78 LEU H 1 1
10 28741 2 1 78 LEU HA H 12.521 -2.597 9.806 1.00 . B B . 78 LEU HA 1 1
10 28742 2 1 78 LEU HB2 H 11.222 0.040 10.458 1.00 . B B . 78 LEU HB2 1 1
10 28743 2 1 78 LEU HB3 H 12.802 -0.409 11.069 1.00 . B B . 78 LEU HB3 1 1
10 28744 2 1 78 LEU HD11 H 14.800 0.271 8.405 1.00 . B B . 78 LEU HD11 1 1
10 28745 2 1 78 LEU HD12 H 14.211 -1.383 8.235 1.00 . B B . 78 LEU HD12 1 1
10 28746 2 1 78 LEU HD13 H 14.573 -0.736 9.835 1.00 . B B . 78 LEU HD13 1 1
10 28747 2 1 78 LEU HD21 H 12.413 0.015 6.867 1.00 . B B . 78 LEU HD21 1 1
10 28748 2 1 78 LEU HD22 H 10.943 -0.012 7.841 1.00 . B B . 78 LEU HD22 1 1
10 28749 2 1 78 LEU HD23 H 11.917 -1.473 7.672 1.00 . B B . 78 LEU HD23 1 1
10 28750 2 1 78 LEU HG H 12.783 1.077 9.028 1.00 . B B . 78 LEU HG 1 1
10 28751 2 1 78 LEU N N 10.549 -2.212 9.342 1.00 . B B . 78 LEU N 1 1
10 28752 2 1 78 LEU O O 10.263 -2.843 11.946 1.00 . B B . 78 LEU O 1 1
10 28753 2 1 79 GLY C C 10.882 -2.904 14.351 1.00 . B B . 79 GLY C 1 1
10 28754 2 1 79 GLY CA C 12.294 -3.061 13.822 1.00 . B B . 79 GLY CA 1 1
10 28755 2 1 79 GLY H H 13.333 -2.329 12.127 1.00 . B B . 79 GLY H 1 1
10 28756 2 1 79 GLY HA2 H 12.565 -4.106 13.863 1.00 . B B . 79 GLY HA2 1 1
10 28757 2 1 79 GLY HA3 H 12.967 -2.502 14.455 1.00 . B B . 79 GLY HA3 1 1
10 28758 2 1 79 GLY N N 12.447 -2.594 12.452 1.00 . B B . 79 GLY N 1 1
10 28759 2 1 79 GLY O O 10.335 -3.823 14.960 1.00 . B B . 79 GLY O 1 1
10 28760 2 1 80 GLN C C 8.235 -0.464 13.668 1.00 . B B . 80 GLN C 1 1
10 28761 2 1 80 GLN CA C 8.932 -1.469 14.581 1.00 . B B . 80 GLN CA 1 1
10 28762 2 1 80 GLN CB C 8.953 -0.944 16.018 1.00 . B B . 80 GLN CB 1 1
10 28763 2 1 80 GLN CD C 7.616 -0.426 18.100 1.00 . B B . 80 GLN CD 1 1
10 28764 2 1 80 GLN CG C 7.570 -0.795 16.629 1.00 . B B . 80 GLN CG 1 1
10 28765 2 1 80 GLN H H 10.776 -1.042 13.629 1.00 . B B . 80 GLN H 1 1
10 28766 2 1 80 GLN HA H 8.384 -2.399 14.555 1.00 . B B . 80 GLN HA 1 1
10 28767 2 1 80 GLN HB2 H 9.523 -1.628 16.630 1.00 . B B . 80 GLN HB2 1 1
10 28768 2 1 80 GLN HB3 H 9.435 0.023 16.029 1.00 . B B . 80 GLN HB3 1 1
10 28769 2 1 80 GLN HE21 H 8.873 -1.923 18.465 1.00 . B B . 80 GLN HE21 1 1
10 28770 2 1 80 GLN HE22 H 8.433 -0.961 19.832 1.00 . B B . 80 GLN HE22 1 1
10 28771 2 1 80 GLN HG2 H 7.037 -0.021 16.097 1.00 . B B . 80 GLN HG2 1 1
10 28772 2 1 80 GLN HG3 H 7.041 -1.731 16.525 1.00 . B B . 80 GLN HG3 1 1
10 28773 2 1 80 GLN N N 10.289 -1.738 14.120 1.00 . B B . 80 GLN N 1 1
10 28774 2 1 80 GLN NE2 N 8.385 -1.180 18.877 1.00 . B B . 80 GLN NE2 1 1
10 28775 2 1 80 GLN O O 7.468 0.381 14.131 1.00 . B B . 80 GLN O 1 1
10 28776 2 1 80 GLN OE1 O 6.966 0.525 18.533 1.00 . B B . 80 GLN OE1 1 1
10 28777 2 1 81 VAL C C 7.795 -0.324 10.027 1.00 . B B . 81 VAL C 1 1
10 28778 2 1 81 VAL CA C 7.909 0.342 11.395 1.00 . B B . 81 VAL CA 1 1
10 28779 2 1 81 VAL CB C 8.726 1.639 11.259 1.00 . B B . 81 VAL CB 1 1
10 28780 2 1 81 VAL CG1 C 8.124 2.547 10.195 1.00 . B B . 81 VAL CG1 1 1
10 28781 2 1 81 VAL CG2 C 8.810 2.357 12.596 1.00 . B B . 81 VAL CG2 1 1
10 28782 2 1 81 VAL H H 9.129 -1.252 12.063 1.00 . B B . 81 VAL H 1 1
10 28783 2 1 81 VAL HA H 6.919 0.599 11.743 1.00 . B B . 81 VAL HA 1 1
10 28784 2 1 81 VAL HB H 9.728 1.378 10.951 1.00 . B B . 81 VAL HB 1 1
10 28785 2 1 81 VAL HG11 H 8.049 2.007 9.263 1.00 . B B . 81 VAL HG11 1 1
10 28786 2 1 81 VAL HG12 H 8.756 3.411 10.061 1.00 . B B . 81 VAL HG12 1 1
10 28787 2 1 81 VAL HG13 H 7.140 2.863 10.508 1.00 . B B . 81 VAL HG13 1 1
10 28788 2 1 81 VAL HG21 H 8.105 1.918 13.286 1.00 . B B . 81 VAL HG21 1 1
10 28789 2 1 81 VAL HG22 H 8.578 3.403 12.460 1.00 . B B . 81 VAL HG22 1 1
10 28790 2 1 81 VAL HG23 H 9.810 2.260 12.995 1.00 . B B . 81 VAL HG23 1 1
10 28791 2 1 81 VAL N N 8.508 -0.560 12.372 1.00 . B B . 81 VAL N 1 1
10 28792 2 1 81 VAL O O 8.340 -1.404 9.804 1.00 . B B . 81 VAL O 1 1
10 28793 2 1 82 ALA C C 7.131 0.884 6.719 1.00 . B B . 82 ALA C 1 1
10 28794 2 1 82 ALA CA C 6.897 -0.199 7.768 1.00 . B B . 82 ALA CA 1 1
10 28795 2 1 82 ALA CB C 5.501 -0.784 7.623 1.00 . B B . 82 ALA CB 1 1
10 28796 2 1 82 ALA H H 6.672 1.188 9.353 1.00 . B B . 82 ALA H 1 1
10 28797 2 1 82 ALA HA H 7.613 -0.992 7.619 1.00 . B B . 82 ALA HA 1 1
10 28798 2 1 82 ALA HB1 H 5.082 -0.486 6.673 1.00 . B B . 82 ALA HB1 1 1
10 28799 2 1 82 ALA HB2 H 4.873 -0.422 8.423 1.00 . B B . 82 ALA HB2 1 1
10 28800 2 1 82 ALA HB3 H 5.556 -1.862 7.669 1.00 . B B . 82 ALA HB3 1 1
10 28801 2 1 82 ALA N N 7.083 0.329 9.115 1.00 . B B . 82 ALA N 1 1
10 28802 2 1 82 ALA O O 6.894 2.065 6.969 1.00 . B B . 82 ALA O 1 1
10 28803 2 1 83 ILE C C 7.437 0.840 3.112 1.00 . B B . 83 ILE C 1 1
10 28804 2 1 83 ILE CA C 7.863 1.416 4.460 1.00 . B B . 83 ILE CA 1 1
10 28805 2 1 83 ILE CB C 9.356 1.800 4.391 1.00 . B B . 83 ILE CB 1 1
10 28806 2 1 83 ILE CD1 C 9.697 2.327 6.865 1.00 . B B . 83 ILE CD1 1 1
10 28807 2 1 83 ILE CG1 C 10.070 1.436 5.697 1.00 . B B . 83 ILE CG1 1 1
10 28808 2 1 83 ILE CG2 C 9.507 3.284 4.090 1.00 . B B . 83 ILE CG2 1 1
10 28809 2 1 83 ILE H H 7.770 -0.479 5.401 1.00 . B B . 83 ILE H 1 1
10 28810 2 1 83 ILE HA H 7.293 2.312 4.652 1.00 . B B . 83 ILE HA 1 1
10 28811 2 1 83 ILE HB H 9.807 1.249 3.578 1.00 . B B . 83 ILE HB 1 1
10 28812 2 1 83 ILE HD11 H 8.690 2.099 7.184 1.00 . B B . 83 ILE HD11 1 1
10 28813 2 1 83 ILE HD12 H 9.752 3.361 6.562 1.00 . B B . 83 ILE HD12 1 1
10 28814 2 1 83 ILE HD13 H 10.381 2.153 7.682 1.00 . B B . 83 ILE HD13 1 1
10 28815 2 1 83 ILE HG12 H 9.821 0.421 5.964 1.00 . B B . 83 ILE HG12 1 1
10 28816 2 1 83 ILE HG13 H 11.137 1.514 5.549 1.00 . B B . 83 ILE HG13 1 1
10 28817 2 1 83 ILE HG21 H 10.556 3.542 4.069 1.00 . B B . 83 ILE HG21 1 1
10 28818 2 1 83 ILE HG22 H 9.010 3.859 4.858 1.00 . B B . 83 ILE HG22 1 1
10 28819 2 1 83 ILE HG23 H 9.063 3.504 3.131 1.00 . B B . 83 ILE HG23 1 1
10 28820 2 1 83 ILE N N 7.598 0.474 5.544 1.00 . B B . 83 ILE N 1 1
10 28821 2 1 83 ILE O O 7.771 -0.297 2.778 1.00 . B B . 83 ILE O 1 1
10 28822 2 1 84 LEU C C 6.731 2.158 -0.059 1.00 . B B . 84 LEU C 1 1
10 28823 2 1 84 LEU CA C 6.227 1.210 1.028 1.00 . B B . 84 LEU CA 1 1
10 28824 2 1 84 LEU CB C 4.697 1.152 1.010 1.00 . B B . 84 LEU CB 1 1
10 28825 2 1 84 LEU CD1 C 3.970 -0.073 -1.053 1.00 . B B . 84 LEU CD1 1 1
10 28826 2 1 84 LEU CD2 C 2.669 1.908 -0.256 1.00 . B B . 84 LEU CD2 1 1
10 28827 2 1 84 LEU CG C 4.052 1.284 -0.372 1.00 . B B . 84 LEU CG 1 1
10 28828 2 1 84 LEU H H 6.468 2.531 2.665 1.00 . B B . 84 LEU H 1 1
10 28829 2 1 84 LEU HA H 6.619 0.222 0.838 1.00 . B B . 84 LEU HA 1 1
10 28830 2 1 84 LEU HB2 H 4.389 0.210 1.439 1.00 . B B . 84 LEU HB2 1 1
10 28831 2 1 84 LEU HB3 H 4.321 1.950 1.633 1.00 . B B . 84 LEU HB3 1 1
10 28832 2 1 84 LEU HD11 H 3.305 -0.010 -1.903 1.00 . B B . 84 LEU HD11 1 1
10 28833 2 1 84 LEU HD12 H 3.591 -0.804 -0.354 1.00 . B B . 84 LEU HD12 1 1
10 28834 2 1 84 LEU HD13 H 4.953 -0.369 -1.387 1.00 . B B . 84 LEU HD13 1 1
10 28835 2 1 84 LEU HD21 H 1.988 1.405 -0.928 1.00 . B B . 84 LEU HD21 1 1
10 28836 2 1 84 LEU HD22 H 2.725 2.955 -0.517 1.00 . B B . 84 LEU HD22 1 1
10 28837 2 1 84 LEU HD23 H 2.312 1.809 0.758 1.00 . B B . 84 LEU HD23 1 1
10 28838 2 1 84 LEU HG H 4.662 1.929 -0.987 1.00 . B B . 84 LEU HG 1 1
10 28839 2 1 84 LEU N N 6.699 1.635 2.342 1.00 . B B . 84 LEU N 1 1
10 28840 2 1 84 LEU O O 6.063 3.132 -0.403 1.00 . B B . 84 LEU O 1 1
10 28841 2 1 85 LEU C C 8.156 2.174 -3.018 1.00 . B B . 85 LEU C 1 1
10 28842 2 1 85 LEU CA C 8.513 2.695 -1.631 1.00 . B B . 85 LEU CA 1 1
10 28843 2 1 85 LEU CB C 10.034 2.734 -1.470 1.00 . B B . 85 LEU CB 1 1
10 28844 2 1 85 LEU CD1 C 10.198 4.464 0.330 1.00 . B B . 85 LEU CD1 1 1
10 28845 2 1 85 LEU CD2 C 12.125 4.091 -1.220 1.00 . B B . 85 LEU CD2 1 1
10 28846 2 1 85 LEU CG C 10.609 4.097 -1.086 1.00 . B B . 85 LEU CG 1 1
10 28847 2 1 85 LEU H H 8.401 1.078 -0.272 1.00 . B B . 85 LEU H 1 1
10 28848 2 1 85 LEU HA H 8.123 3.696 -1.524 1.00 . B B . 85 LEU HA 1 1
10 28849 2 1 85 LEU HB2 H 10.312 2.022 -0.707 1.00 . B B . 85 LEU HB2 1 1
10 28850 2 1 85 LEU HB3 H 10.483 2.429 -2.404 1.00 . B B . 85 LEU HB3 1 1
10 28851 2 1 85 LEU HD11 H 9.296 5.057 0.301 1.00 . B B . 85 LEU HD11 1 1
10 28852 2 1 85 LEU HD12 H 10.987 5.034 0.798 1.00 . B B . 85 LEU HD12 1 1
10 28853 2 1 85 LEU HD13 H 10.018 3.564 0.897 1.00 . B B . 85 LEU HD13 1 1
10 28854 2 1 85 LEU HD21 H 12.444 3.157 -1.659 1.00 . B B . 85 LEU HD21 1 1
10 28855 2 1 85 LEU HD22 H 12.574 4.201 -0.244 1.00 . B B . 85 LEU HD22 1 1
10 28856 2 1 85 LEU HD23 H 12.435 4.911 -1.852 1.00 . B B . 85 LEU HD23 1 1
10 28857 2 1 85 LEU HG H 10.216 4.850 -1.754 1.00 . B B . 85 LEU HG 1 1
10 28858 2 1 85 LEU N N 7.915 1.867 -0.590 1.00 . B B . 85 LEU N 1 1
10 28859 2 1 85 LEU O O 8.401 1.011 -3.336 1.00 . B B . 85 LEU O 1 1
10 28860 2 1 86 PHE C C 6.945 3.889 -6.071 1.00 . B B . 86 PHE C 1 1
10 28861 2 1 86 PHE CA C 7.187 2.661 -5.198 1.00 . B B . 86 PHE CA 1 1
10 28862 2 1 86 PHE CB C 5.930 1.791 -5.163 1.00 . B B . 86 PHE CB 1 1
10 28863 2 1 86 PHE CD1 C 4.008 3.109 -6.100 1.00 . B B . 86 PHE CD1 1 1
10 28864 2 1 86 PHE CD2 C 4.118 2.784 -3.740 1.00 . B B . 86 PHE CD2 1 1
10 28865 2 1 86 PHE CE1 C 2.841 3.832 -5.949 1.00 . B B . 86 PHE CE1 1 1
10 28866 2 1 86 PHE CE2 C 2.951 3.506 -3.583 1.00 . B B . 86 PHE CE2 1 1
10 28867 2 1 86 PHE CG C 4.659 2.577 -4.998 1.00 . B B . 86 PHE CG 1 1
10 28868 2 1 86 PHE CZ C 2.311 4.031 -4.689 1.00 . B B . 86 PHE CZ 1 1
10 28869 2 1 86 PHE H H 7.406 3.956 -3.529 1.00 . B B . 86 PHE H 1 1
10 28870 2 1 86 PHE HA H 7.997 2.088 -5.624 1.00 . B B . 86 PHE HA 1 1
10 28871 2 1 86 PHE HB2 H 5.859 1.236 -6.087 1.00 . B B . 86 PHE HB2 1 1
10 28872 2 1 86 PHE HB3 H 6.003 1.099 -4.338 1.00 . B B . 86 PHE HB3 1 1
10 28873 2 1 86 PHE HD1 H 4.421 2.954 -7.085 1.00 . B B . 86 PHE HD1 1 1
10 28874 2 1 86 PHE HD2 H 4.617 2.373 -2.875 1.00 . B B . 86 PHE HD2 1 1
10 28875 2 1 86 PHE HE1 H 2.343 4.242 -6.816 1.00 . B B . 86 PHE HE1 1 1
10 28876 2 1 86 PHE HE2 H 2.539 3.659 -2.597 1.00 . B B . 86 PHE HE2 1 1
10 28877 2 1 86 PHE HZ H 1.399 4.597 -4.568 1.00 . B B . 86 PHE HZ 1 1
10 28878 2 1 86 PHE N N 7.576 3.041 -3.841 1.00 . B B . 86 PHE N 1 1
10 28879 2 1 86 PHE O O 6.253 4.824 -5.669 1.00 . B B . 86 PHE O 1 1
10 28880 2 1 87 LYS C C 6.190 4.715 -9.157 1.00 . B B . 87 LYS C 1 1
10 28881 2 1 87 LYS CA C 7.353 4.980 -8.212 1.00 . B B . 87 LYS CA 1 1
10 28882 2 1 87 LYS CB C 8.634 5.185 -9.020 1.00 . B B . 87 LYS CB 1 1
10 28883 2 1 87 LYS CD C 11.134 5.118 -8.832 1.00 . B B . 87 LYS CD 1 1
10 28884 2 1 87 LYS CE C 11.385 5.873 -10.127 1.00 . B B . 87 LYS CE 1 1
10 28885 2 1 87 LYS CG C 9.837 5.557 -8.173 1.00 . B B . 87 LYS CG 1 1
10 28886 2 1 87 LYS H H 8.046 3.099 -7.543 1.00 . B B . 87 LYS H 1 1
10 28887 2 1 87 LYS HA H 7.148 5.874 -7.643 1.00 . B B . 87 LYS HA 1 1
10 28888 2 1 87 LYS HB2 H 8.863 4.272 -9.550 1.00 . B B . 87 LYS HB2 1 1
10 28889 2 1 87 LYS HB3 H 8.469 5.974 -9.739 1.00 . B B . 87 LYS HB3 1 1
10 28890 2 1 87 LYS HD2 H 11.951 5.307 -8.154 1.00 . B B . 87 LYS HD2 1 1
10 28891 2 1 87 LYS HD3 H 11.077 4.062 -9.046 1.00 . B B . 87 LYS HD3 1 1
10 28892 2 1 87 LYS HE2 H 10.533 6.505 -10.330 1.00 . B B . 87 LYS HE2 1 1
10 28893 2 1 87 LYS HE3 H 12.266 6.484 -10.007 1.00 . B B . 87 LYS HE3 1 1
10 28894 2 1 87 LYS HG2 H 9.856 6.629 -8.042 1.00 . B B . 87 LYS HG2 1 1
10 28895 2 1 87 LYS HG3 H 9.751 5.075 -7.210 1.00 . B B . 87 LYS HG3 1 1
10 28896 2 1 87 LYS HZ1 H 10.679 4.532 -11.564 1.00 . B B . 87 LYS HZ1 1 1
10 28897 2 1 87 LYS HZ2 H 12.240 4.185 -11.013 1.00 . B B . 87 LYS HZ2 1 1
10 28898 2 1 87 LYS HZ3 H 11.989 5.469 -12.085 1.00 . B B . 87 LYS HZ3 1 1
10 28899 2 1 87 LYS N N 7.513 3.874 -7.275 1.00 . B B . 87 LYS N 1 1
10 28900 2 1 87 LYS NZ N 11.587 4.950 -11.278 1.00 . B B . 87 LYS NZ 1 1
10 28901 2 1 87 LYS O O 5.864 3.566 -9.451 1.00 . B B . 87 LYS O 1 1
10 28902 2 1 88 SER C C 4.832 6.235 -11.916 1.00 . B B . 88 SER C 1 1
10 28903 2 1 88 SER CA C 4.452 5.673 -10.557 1.00 . B B . 88 SER CA 1 1
10 28904 2 1 88 SER CB C 3.235 6.408 -10.009 1.00 . B B . 88 SER CB 1 1
10 28905 2 1 88 SER H H 5.884 6.677 -9.369 1.00 . B B . 88 SER H 1 1
10 28906 2 1 88 SER HA H 4.221 4.626 -10.667 1.00 . B B . 88 SER HA 1 1
10 28907 2 1 88 SER HB2 H 3.398 6.637 -8.967 1.00 . B B . 88 SER HB2 1 1
10 28908 2 1 88 SER HB3 H 3.096 7.325 -10.562 1.00 . B B . 88 SER HB3 1 1
10 28909 2 1 88 SER HG H 1.835 5.526 -11.055 1.00 . B B . 88 SER HG 1 1
10 28910 2 1 88 SER N N 5.573 5.786 -9.636 1.00 . B B . 88 SER N 1 1
10 28911 2 1 88 SER O O 3.974 6.578 -12.729 1.00 . B B . 88 SER O 1 1
10 28912 2 1 88 SER OG O 2.065 5.618 -10.128 1.00 . B B . 88 SER OG 1 1
10 28913 2 1 89 GLY C C 7.026 8.309 -13.302 1.00 . B B . 89 GLY C 1 1
10 28914 2 1 89 GLY CA C 6.637 6.846 -13.398 1.00 . B B . 89 GLY CA 1 1
10 28915 2 1 89 GLY H H 6.751 6.031 -11.443 1.00 . B B . 89 GLY H 1 1
10 28916 2 1 89 GLY HA2 H 7.505 6.272 -13.690 1.00 . B B . 89 GLY HA2 1 1
10 28917 2 1 89 GLY HA3 H 5.875 6.735 -14.155 1.00 . B B . 89 GLY HA3 1 1
10 28918 2 1 89 GLY N N 6.130 6.324 -12.142 1.00 . B B . 89 GLY N 1 1
10 28919 2 1 89 GLY O O 7.813 8.656 -12.397 1.00 . B B . 89 GLY O 1 1
10 28920 2 1 89 GLY OXT O 6.543 9.107 -14.133 1.00 . B B . 89 GLY OXT 1 1
11 28921 1 1 1 MET C C -25.869 3.949 8.722 1.00 . A A . 1 MET C 1 1
11 28922 1 1 1 MET CA C -27.001 4.528 9.566 1.00 . A A . 1 MET CA 1 1
11 28923 1 1 1 MET CB C -28.117 5.055 8.659 1.00 . A A . 1 MET CB 1 1
11 28924 1 1 1 MET CE C -29.425 7.235 7.086 1.00 . A A . 1 MET CE 1 1
11 28925 1 1 1 MET CG C -29.243 5.741 9.414 1.00 . A A . 1 MET CG 1 1
11 28926 1 1 1 MET H1 H -27.352 6.170 10.755 1.00 . A A . 1 MET H1 1 1
11 28927 1 1 1 MET H2 H -25.903 6.247 9.837 1.00 . A A . 1 MET H2 1 1
11 28928 1 1 1 MET H3 H -25.995 5.229 11.217 1.00 . A A . 1 MET H3 1 1
11 28929 1 1 1 MET HA H -27.399 3.753 10.204 1.00 . A A . 1 MET HA 1 1
11 28930 1 1 1 MET HB2 H -27.693 5.765 7.964 1.00 . A A . 1 MET HB2 1 1
11 28931 1 1 1 MET HB3 H -28.535 4.227 8.105 1.00 . A A . 1 MET HB3 1 1
11 28932 1 1 1 MET HE1 H -29.746 6.940 6.098 1.00 . A A . 1 MET HE1 1 1
11 28933 1 1 1 MET HE2 H -28.403 6.923 7.241 1.00 . A A . 1 MET HE2 1 1
11 28934 1 1 1 MET HE3 H -29.494 8.307 7.182 1.00 . A A . 1 MET HE3 1 1
11 28935 1 1 1 MET HG2 H -29.728 5.014 10.049 1.00 . A A . 1 MET HG2 1 1
11 28936 1 1 1 MET HG3 H -28.823 6.527 10.024 1.00 . A A . 1 MET HG3 1 1
11 28937 1 1 1 MET N N -26.519 5.644 10.420 1.00 . A A . 1 MET N 1 1
11 28938 1 1 1 MET O O -26.059 3.622 7.552 1.00 . A A . 1 MET O 1 1
11 28939 1 1 1 MET SD S -30.477 6.459 8.311 1.00 . A A . 1 MET SD 1 1
11 28940 1 1 2 CYS C C -23.216 4.109 7.381 1.00 . A A . 2 CYS C 1 1
11 28941 1 1 2 CYS CA C -23.529 3.288 8.629 1.00 . A A . 2 CYS CA 1 1
11 28942 1 1 2 CYS CB C -23.771 1.827 8.245 1.00 . A A . 2 CYS CB 1 1
11 28943 1 1 2 CYS H H -24.602 4.106 10.261 1.00 . A A . 2 CYS H 1 1
11 28944 1 1 2 CYS HA H -22.685 3.339 9.301 1.00 . A A . 2 CYS HA 1 1
11 28945 1 1 2 CYS HB2 H -24.799 1.708 7.940 1.00 . A A . 2 CYS HB2 1 1
11 28946 1 1 2 CYS HB3 H -23.124 1.568 7.418 1.00 . A A . 2 CYS HB3 1 1
11 28947 1 1 2 CYS HG H -24.299 0.412 9.972 1.00 . A A . 2 CYS HG 1 1
11 28948 1 1 2 CYS N N -24.692 3.827 9.326 1.00 . A A . 2 CYS N 1 1
11 28949 1 1 2 CYS O O -23.951 4.062 6.395 1.00 . A A . 2 CYS O 1 1
11 28950 1 1 2 CYS SG S -23.455 0.651 9.581 1.00 . A A . 2 CYS SG 1 1
11 28951 1 1 3 ASP C C -20.195 5.833 6.249 1.00 . A A . 3 ASP C 1 1
11 28952 1 1 3 ASP CA C -21.714 5.692 6.307 1.00 . A A . 3 ASP CA 1 1
11 28953 1 1 3 ASP CB C -22.361 7.074 6.407 1.00 . A A . 3 ASP CB 1 1
11 28954 1 1 3 ASP CG C -23.608 7.191 5.554 1.00 . A A . 3 ASP CG 1 1
11 28955 1 1 3 ASP H H -21.575 4.857 8.247 1.00 . A A . 3 ASP H 1 1
11 28956 1 1 3 ASP HA H -22.053 5.212 5.401 1.00 . A A . 3 ASP HA 1 1
11 28957 1 1 3 ASP HB2 H -22.633 7.263 7.436 1.00 . A A . 3 ASP HB2 1 1
11 28958 1 1 3 ASP HB3 H -21.653 7.822 6.083 1.00 . A A . 3 ASP HB3 1 1
11 28959 1 1 3 ASP N N -22.121 4.860 7.433 1.00 . A A . 3 ASP N 1 1
11 28960 1 1 3 ASP O O -19.461 4.905 6.589 1.00 . A A . 3 ASP O 1 1
11 28961 1 1 3 ASP OD1 O -23.519 6.937 4.333 1.00 . A A . 3 ASP OD1 1 1
11 28962 1 1 3 ASP OD2 O -24.676 7.535 6.104 1.00 . A A . 3 ASP OD2 1 1
11 28963 1 1 4 ARG C C -17.524 6.558 6.805 1.00 . A A . 4 ARG C 1 1
11 28964 1 1 4 ARG CA C -18.304 7.270 5.705 1.00 . A A . 4 ARG CA 1 1
11 28965 1 1 4 ARG CB C -18.040 8.777 5.772 1.00 . A A . 4 ARG CB 1 1
11 28966 1 1 4 ARG CD C -19.526 9.957 4.126 1.00 . A A . 4 ARG CD 1 1
11 28967 1 1 4 ARG CG C -19.290 9.623 5.590 1.00 . A A . 4 ARG CG 1 1
11 28968 1 1 4 ARG CZ C -21.730 11.013 4.401 1.00 . A A . 4 ARG CZ 1 1
11 28969 1 1 4 ARG H H -20.371 7.699 5.556 1.00 . A A . 4 ARG H 1 1
11 28970 1 1 4 ARG HA H -17.969 6.899 4.747 1.00 . A A . 4 ARG HA 1 1
11 28971 1 1 4 ARG HB2 H -17.608 9.014 6.733 1.00 . A A . 4 ARG HB2 1 1
11 28972 1 1 4 ARG HB3 H -17.337 9.042 4.996 1.00 . A A . 4 ARG HB3 1 1
11 28973 1 1 4 ARG HD2 H -18.584 10.242 3.679 1.00 . A A . 4 ARG HD2 1 1
11 28974 1 1 4 ARG HD3 H -19.910 9.080 3.628 1.00 . A A . 4 ARG HD3 1 1
11 28975 1 1 4 ARG HE H -20.165 11.858 3.498 1.00 . A A . 4 ARG HE 1 1
11 28976 1 1 4 ARG HG2 H -20.142 9.075 5.965 1.00 . A A . 4 ARG HG2 1 1
11 28977 1 1 4 ARG HG3 H -19.176 10.541 6.147 1.00 . A A . 4 ARG HG3 1 1
11 28978 1 1 4 ARG HH11 H -21.579 9.148 5.165 1.00 . A A . 4 ARG HH11 1 1
11 28979 1 1 4 ARG HH12 H -23.126 9.905 5.356 1.00 . A A . 4 ARG HH12 1 1
11 28980 1 1 4 ARG HH21 H -22.195 12.866 3.743 1.00 . A A . 4 ARG HH21 1 1
11 28981 1 1 4 ARG HH22 H -23.475 12.021 4.548 1.00 . A A . 4 ARG HH22 1 1
11 28982 1 1 4 ARG N N -19.733 7.001 5.813 1.00 . A A . 4 ARG N 1 1
11 28983 1 1 4 ARG NE N -20.477 11.053 3.960 1.00 . A A . 4 ARG NE 1 1
11 28984 1 1 4 ARG NH1 N -22.182 9.933 5.025 1.00 . A A . 4 ARG NH1 1 1
11 28985 1 1 4 ARG NH2 N -22.533 12.052 4.215 1.00 . A A . 4 ARG NH2 1 1
11 28986 1 1 4 ARG O O -16.654 5.732 6.528 1.00 . A A . 4 ARG O 1 1
11 28987 1 1 5 LYS C C -15.649 6.407 9.062 1.00 . A A . 5 LYS C 1 1
11 28988 1 1 5 LYS CA C -17.162 6.275 9.196 1.00 . A A . 5 LYS CA 1 1
11 28989 1 1 5 LYS CB C -17.547 4.801 9.322 1.00 . A A . 5 LYS CB 1 1
11 28990 1 1 5 LYS CD C -18.471 4.173 11.573 1.00 . A A . 5 LYS CD 1 1
11 28991 1 1 5 LYS CE C -18.098 4.040 13.041 1.00 . A A . 5 LYS CE 1 1
11 28992 1 1 5 LYS CG C -17.237 4.209 10.687 1.00 . A A . 5 LYS CG 1 1
11 28993 1 1 5 LYS H H -18.538 7.550 8.214 1.00 . A A . 5 LYS H 1 1
11 28994 1 1 5 LYS HA H -17.479 6.798 10.086 1.00 . A A . 5 LYS HA 1 1
11 28995 1 1 5 LYS HB2 H -18.607 4.701 9.142 1.00 . A A . 5 LYS HB2 1 1
11 28996 1 1 5 LYS HB3 H -17.009 4.235 8.576 1.00 . A A . 5 LYS HB3 1 1
11 28997 1 1 5 LYS HD2 H -19.028 5.087 11.435 1.00 . A A . 5 LYS HD2 1 1
11 28998 1 1 5 LYS HD3 H -19.083 3.330 11.287 1.00 . A A . 5 LYS HD3 1 1
11 28999 1 1 5 LYS HE2 H -17.480 4.880 13.320 1.00 . A A . 5 LYS HE2 1 1
11 29000 1 1 5 LYS HE3 H -19.003 4.048 13.631 1.00 . A A . 5 LYS HE3 1 1
11 29001 1 1 5 LYS HG2 H -16.869 3.202 10.557 1.00 . A A . 5 LYS HG2 1 1
11 29002 1 1 5 LYS HG3 H -16.478 4.812 11.166 1.00 . A A . 5 LYS HG3 1 1
11 29003 1 1 5 LYS HZ1 H -17.418 2.537 14.322 1.00 . A A . 5 LYS HZ1 1 1
11 29004 1 1 5 LYS HZ2 H -16.352 2.895 13.059 1.00 . A A . 5 LYS HZ2 1 1
11 29005 1 1 5 LYS HZ3 H -17.754 2.000 12.753 1.00 . A A . 5 LYS HZ3 1 1
11 29006 1 1 5 LYS N N -17.838 6.883 8.055 1.00 . A A . 5 LYS N 1 1
11 29007 1 1 5 LYS NZ N -17.353 2.780 13.313 1.00 . A A . 5 LYS NZ 1 1
11 29008 1 1 5 LYS O O -14.899 5.511 9.453 1.00 . A A . 5 LYS O 1 1
11 29009 1 1 6 ALA C C -13.425 9.210 8.711 1.00 . A A . 6 ALA C 1 1
11 29010 1 1 6 ALA CA C -13.785 7.783 8.323 1.00 . A A . 6 ALA CA 1 1
11 29011 1 1 6 ALA CB C -13.382 7.513 6.882 1.00 . A A . 6 ALA CB 1 1
11 29012 1 1 6 ALA H H -15.854 8.205 8.219 1.00 . A A . 6 ALA H 1 1
11 29013 1 1 6 ALA HA H -13.241 7.102 8.957 1.00 . A A . 6 ALA HA 1 1
11 29014 1 1 6 ALA HB1 H -13.607 6.488 6.630 1.00 . A A . 6 ALA HB1 1 1
11 29015 1 1 6 ALA HB2 H -12.322 7.687 6.765 1.00 . A A . 6 ALA HB2 1 1
11 29016 1 1 6 ALA HB3 H -13.929 8.174 6.225 1.00 . A A . 6 ALA HB3 1 1
11 29017 1 1 6 ALA N N -15.208 7.529 8.509 1.00 . A A . 6 ALA N 1 1
11 29018 1 1 6 ALA O O -14.295 10.017 9.038 1.00 . A A . 6 ALA O 1 1
11 29019 1 1 7 VAL C C -10.580 11.298 8.027 1.00 . A A . 7 VAL C 1 1
11 29020 1 1 7 VAL CA C -11.649 10.842 9.013 1.00 . A A . 7 VAL CA 1 1
11 29021 1 1 7 VAL CB C -11.067 10.877 10.438 1.00 . A A . 7 VAL CB 1 1
11 29022 1 1 7 VAL CG1 C -10.477 12.246 10.742 1.00 . A A . 7 VAL CG1 1 1
11 29023 1 1 7 VAL CG2 C -12.133 10.510 11.459 1.00 . A A . 7 VAL CG2 1 1
11 29024 1 1 7 VAL H H -11.490 8.826 8.400 1.00 . A A . 7 VAL H 1 1
11 29025 1 1 7 VAL HA H -12.484 11.526 8.968 1.00 . A A . 7 VAL HA 1 1
11 29026 1 1 7 VAL HB H -10.273 10.147 10.500 1.00 . A A . 7 VAL HB 1 1
11 29027 1 1 7 VAL HG11 H -11.129 13.014 10.352 1.00 . A A . 7 VAL HG11 1 1
11 29028 1 1 7 VAL HG12 H -9.505 12.331 10.280 1.00 . A A . 7 VAL HG12 1 1
11 29029 1 1 7 VAL HG13 H -10.379 12.366 11.811 1.00 . A A . 7 VAL HG13 1 1
11 29030 1 1 7 VAL HG21 H -12.467 9.498 11.283 1.00 . A A . 7 VAL HG21 1 1
11 29031 1 1 7 VAL HG22 H -12.971 11.186 11.364 1.00 . A A . 7 VAL HG22 1 1
11 29032 1 1 7 VAL HG23 H -11.721 10.585 12.454 1.00 . A A . 7 VAL HG23 1 1
11 29033 1 1 7 VAL N N -12.134 9.514 8.670 1.00 . A A . 7 VAL N 1 1
11 29034 1 1 7 VAL O O -9.387 11.255 8.326 1.00 . A A . 7 VAL O 1 1
11 29035 1 1 8 ILE C C -8.872 12.857 6.459 1.00 . A A . 8 ILE C 1 1
11 29036 1 1 8 ILE CA C -10.095 12.196 5.820 1.00 . A A . 8 ILE CA 1 1
11 29037 1 1 8 ILE CB C -10.804 13.167 4.830 1.00 . A A . 8 ILE CB 1 1
11 29038 1 1 8 ILE CD1 C -12.287 11.400 3.747 1.00 . A A . 8 ILE CD1 1 1
11 29039 1 1 8 ILE CG1 C -11.188 12.421 3.550 1.00 . A A . 8 ILE CG1 1 1
11 29040 1 1 8 ILE CG2 C -9.943 14.381 4.489 1.00 . A A . 8 ILE CG2 1 1
11 29041 1 1 8 ILE H H -11.979 11.744 6.668 1.00 . A A . 8 ILE H 1 1
11 29042 1 1 8 ILE HA H -9.765 11.330 5.264 1.00 . A A . 8 ILE HA 1 1
11 29043 1 1 8 ILE HB H -11.705 13.525 5.305 1.00 . A A . 8 ILE HB 1 1
11 29044 1 1 8 ILE HD11 H -13.245 11.859 3.547 1.00 . A A . 8 ILE HD11 1 1
11 29045 1 1 8 ILE HD12 H -12.264 11.037 4.763 1.00 . A A . 8 ILE HD12 1 1
11 29046 1 1 8 ILE HD13 H -12.135 10.574 3.067 1.00 . A A . 8 ILE HD13 1 1
11 29047 1 1 8 ILE HG12 H -11.529 13.135 2.815 1.00 . A A . 8 ILE HG12 1 1
11 29048 1 1 8 ILE HG13 H -10.319 11.906 3.168 1.00 . A A . 8 ILE HG13 1 1
11 29049 1 1 8 ILE HG21 H -10.574 15.247 4.360 1.00 . A A . 8 ILE HG21 1 1
11 29050 1 1 8 ILE HG22 H -9.400 14.191 3.575 1.00 . A A . 8 ILE HG22 1 1
11 29051 1 1 8 ILE HG23 H -9.243 14.562 5.292 1.00 . A A . 8 ILE HG23 1 1
11 29052 1 1 8 ILE N N -11.016 11.734 6.849 1.00 . A A . 8 ILE N 1 1
11 29053 1 1 8 ILE O O -8.965 13.460 7.528 1.00 . A A . 8 ILE O 1 1
11 29054 1 1 9 LYS C C -5.803 14.147 5.217 1.00 . A A . 9 LYS C 1 1
11 29055 1 1 9 LYS CA C -6.489 13.317 6.296 1.00 . A A . 9 LYS CA 1 1
11 29056 1 1 9 LYS CB C -5.547 12.214 6.784 1.00 . A A . 9 LYS CB 1 1
11 29057 1 1 9 LYS CD C -6.005 11.781 9.214 1.00 . A A . 9 LYS CD 1 1
11 29058 1 1 9 LYS CE C -7.098 11.263 10.133 1.00 . A A . 9 LYS CE 1 1
11 29059 1 1 9 LYS CG C -6.186 11.274 7.793 1.00 . A A . 9 LYS CG 1 1
11 29060 1 1 9 LYS H H -7.719 12.242 4.948 1.00 . A A . 9 LYS H 1 1
11 29061 1 1 9 LYS HA H -6.736 13.960 7.127 1.00 . A A . 9 LYS HA 1 1
11 29062 1 1 9 LYS HB2 H -5.223 11.632 5.935 1.00 . A A . 9 LYS HB2 1 1
11 29063 1 1 9 LYS HB3 H -4.685 12.672 7.246 1.00 . A A . 9 LYS HB3 1 1
11 29064 1 1 9 LYS HD2 H -5.048 11.447 9.585 1.00 . A A . 9 LYS HD2 1 1
11 29065 1 1 9 LYS HD3 H -6.034 12.860 9.206 1.00 . A A . 9 LYS HD3 1 1
11 29066 1 1 9 LYS HE2 H -7.589 12.105 10.597 1.00 . A A . 9 LYS HE2 1 1
11 29067 1 1 9 LYS HE3 H -7.814 10.708 9.546 1.00 . A A . 9 LYS HE3 1 1
11 29068 1 1 9 LYS HG2 H -7.242 11.196 7.580 1.00 . A A . 9 LYS HG2 1 1
11 29069 1 1 9 LYS HG3 H -5.726 10.301 7.704 1.00 . A A . 9 LYS HG3 1 1
11 29070 1 1 9 LYS HZ1 H -6.193 10.947 11.990 1.00 . A A . 9 LYS HZ1 1 1
11 29071 1 1 9 LYS HZ2 H -5.775 9.799 10.819 1.00 . A A . 9 LYS HZ2 1 1
11 29072 1 1 9 LYS HZ3 H -7.297 9.742 11.551 1.00 . A A . 9 LYS HZ3 1 1
11 29073 1 1 9 LYS N N -7.729 12.736 5.794 1.00 . A A . 9 LYS N 1 1
11 29074 1 1 9 LYS NZ N -6.552 10.376 11.198 1.00 . A A . 9 LYS NZ 1 1
11 29075 1 1 9 LYS O O -4.894 14.927 5.500 1.00 . A A . 9 LYS O 1 1
11 29076 1 1 10 ASN C C -6.617 14.615 1.644 1.00 . A A . 10 ASN C 1 1
11 29077 1 1 10 ASN CA C -5.688 14.702 2.849 1.00 . A A . 10 ASN CA 1 1
11 29078 1 1 10 ASN CB C -4.310 14.144 2.488 1.00 . A A . 10 ASN CB 1 1
11 29079 1 1 10 ASN CG C -3.247 15.223 2.419 1.00 . A A . 10 ASN CG 1 1
11 29080 1 1 10 ASN H H -6.978 13.336 3.821 1.00 . A A . 10 ASN H 1 1
11 29081 1 1 10 ASN HA H -5.585 15.737 3.139 1.00 . A A . 10 ASN HA 1 1
11 29082 1 1 10 ASN HB2 H -4.014 13.420 3.232 1.00 . A A . 10 ASN HB2 1 1
11 29083 1 1 10 ASN HB3 H -4.366 13.659 1.524 1.00 . A A . 10 ASN HB3 1 1
11 29084 1 1 10 ASN HD21 H -2.140 14.090 1.218 1.00 . A A . 10 ASN HD21 1 1
11 29085 1 1 10 ASN HD22 H -1.478 15.637 1.613 1.00 . A A . 10 ASN HD22 1 1
11 29086 1 1 10 ASN N N -6.249 13.973 3.979 1.00 . A A . 10 ASN N 1 1
11 29087 1 1 10 ASN ND2 N -2.180 14.957 1.674 1.00 . A A . 10 ASN ND2 1 1
11 29088 1 1 10 ASN O O -7.521 15.435 1.483 1.00 . A A . 10 ASN O 1 1
11 29089 1 1 10 ASN OD1 O -3.382 16.284 3.029 1.00 . A A . 10 ASN OD1 1 1
11 29090 1 1 11 ALA C C -6.961 14.485 -1.426 1.00 . A A . 11 ALA C 1 1
11 29091 1 1 11 ALA CA C -7.209 13.405 -0.381 1.00 . A A . 11 ALA CA 1 1
11 29092 1 1 11 ALA CB C -8.683 13.363 -0.006 1.00 . A A . 11 ALA CB 1 1
11 29093 1 1 11 ALA H H -5.658 12.987 0.995 1.00 . A A . 11 ALA H 1 1
11 29094 1 1 11 ALA HA H -6.945 12.446 -0.803 1.00 . A A . 11 ALA HA 1 1
11 29095 1 1 11 ALA HB1 H -9.011 14.353 0.274 1.00 . A A . 11 ALA HB1 1 1
11 29096 1 1 11 ALA HB2 H -8.826 12.687 0.824 1.00 . A A . 11 ALA HB2 1 1
11 29097 1 1 11 ALA HB3 H -9.260 13.020 -0.854 1.00 . A A . 11 ALA HB3 1 1
11 29098 1 1 11 ALA N N -6.391 13.611 0.807 1.00 . A A . 11 ALA N 1 1
11 29099 1 1 11 ALA O O -6.078 15.329 -1.269 1.00 . A A . 11 ALA O 1 1
11 29100 1 1 12 ASP C C -8.426 14.952 -4.790 1.00 . A A . 12 ASP C 1 1
11 29101 1 1 12 ASP CA C -7.637 15.417 -3.572 1.00 . A A . 12 ASP CA 1 1
11 29102 1 1 12 ASP CB C -6.169 15.630 -3.946 1.00 . A A . 12 ASP CB 1 1
11 29103 1 1 12 ASP CG C -5.846 17.087 -4.207 1.00 . A A . 12 ASP CG 1 1
11 29104 1 1 12 ASP H H -8.436 13.749 -2.551 1.00 . A A . 12 ASP H 1 1
11 29105 1 1 12 ASP HA H -8.052 16.351 -3.226 1.00 . A A . 12 ASP HA 1 1
11 29106 1 1 12 ASP HB2 H -5.544 15.281 -3.137 1.00 . A A . 12 ASP HB2 1 1
11 29107 1 1 12 ASP HB3 H -5.946 15.064 -4.838 1.00 . A A . 12 ASP HB3 1 1
11 29108 1 1 12 ASP N N -7.753 14.449 -2.490 1.00 . A A . 12 ASP N 1 1
11 29109 1 1 12 ASP O O -8.089 15.278 -5.928 1.00 . A A . 12 ASP O 1 1
11 29110 1 1 12 ASP OD1 O -6.760 17.930 -4.082 1.00 . A A . 12 ASP OD1 1 1
11 29111 1 1 12 ASP OD2 O -4.679 17.387 -4.538 1.00 . A A . 12 ASP OD2 1 1
11 29112 1 1 13 MET C C -11.727 14.269 -5.524 1.00 . A A . 13 MET C 1 1
11 29113 1 1 13 MET CA C -10.327 13.662 -5.602 1.00 . A A . 13 MET CA 1 1
11 29114 1 1 13 MET CB C -10.408 12.137 -5.511 1.00 . A A . 13 MET CB 1 1
11 29115 1 1 13 MET CE C -10.931 9.196 -4.946 1.00 . A A . 13 MET CE 1 1
11 29116 1 1 13 MET CG C -11.571 11.535 -6.283 1.00 . A A . 13 MET CG 1 1
11 29117 1 1 13 MET H H -9.693 13.961 -3.606 1.00 . A A . 13 MET H 1 1
11 29118 1 1 13 MET HA H -9.881 13.935 -6.546 1.00 . A A . 13 MET HA 1 1
11 29119 1 1 13 MET HB2 H -9.492 11.717 -5.899 1.00 . A A . 13 MET HB2 1 1
11 29120 1 1 13 MET HB3 H -10.509 11.855 -4.472 1.00 . A A . 13 MET HB3 1 1
11 29121 1 1 13 MET HE1 H -10.064 8.554 -5.008 1.00 . A A . 13 MET HE1 1 1
11 29122 1 1 13 MET HE2 H -11.759 8.643 -4.526 1.00 . A A . 13 MET HE2 1 1
11 29123 1 1 13 MET HE3 H -10.708 10.043 -4.315 1.00 . A A . 13 MET HE3 1 1
11 29124 1 1 13 MET HG2 H -12.477 11.686 -5.716 1.00 . A A . 13 MET HG2 1 1
11 29125 1 1 13 MET HG3 H -11.655 12.043 -7.233 1.00 . A A . 13 MET HG3 1 1
11 29126 1 1 13 MET N N -9.480 14.183 -4.536 1.00 . A A . 13 MET N 1 1
11 29127 1 1 13 MET O O -12.059 14.962 -4.562 1.00 . A A . 13 MET O 1 1
11 29128 1 1 13 MET SD S -11.367 9.770 -6.585 1.00 . A A . 13 MET SD 1 1
11 29129 1 1 14 SER C C -14.621 14.284 -5.261 1.00 . A A . 14 SER C 1 1
11 29130 1 1 14 SER CA C -13.901 14.531 -6.584 1.00 . A A . 14 SER CA 1 1
11 29131 1 1 14 SER CB C -14.683 13.886 -7.731 1.00 . A A . 14 SER CB 1 1
11 29132 1 1 14 SER H H -12.220 13.450 -7.281 1.00 . A A . 14 SER H 1 1
11 29133 1 1 14 SER HA H -13.841 15.595 -6.754 1.00 . A A . 14 SER HA 1 1
11 29134 1 1 14 SER HB2 H -15.027 12.910 -7.425 1.00 . A A . 14 SER HB2 1 1
11 29135 1 1 14 SER HB3 H -15.533 14.506 -7.977 1.00 . A A . 14 SER HB3 1 1
11 29136 1 1 14 SER HG H -13.379 14.552 -9.034 1.00 . A A . 14 SER HG 1 1
11 29137 1 1 14 SER N N -12.540 14.007 -6.541 1.00 . A A . 14 SER N 1 1
11 29138 1 1 14 SER O O -14.641 13.164 -4.752 1.00 . A A . 14 SER O 1 1
11 29139 1 1 14 SER OG O -13.872 13.741 -8.885 1.00 . A A . 14 SER OG 1 1
11 29140 1 1 15 GLU C C -16.621 13.881 -3.325 1.00 . A A . 15 GLU C 1 1
11 29141 1 1 15 GLU CA C -15.931 15.236 -3.446 1.00 . A A . 15 GLU CA 1 1
11 29142 1 1 15 GLU CB C -16.961 16.361 -3.328 1.00 . A A . 15 GLU CB 1 1
11 29143 1 1 15 GLU CD C -16.018 18.685 -3.639 1.00 . A A . 15 GLU CD 1 1
11 29144 1 1 15 GLU CG C -16.721 17.511 -4.293 1.00 . A A . 15 GLU CG 1 1
11 29145 1 1 15 GLU H H -15.162 16.207 -5.162 1.00 . A A . 15 GLU H 1 1
11 29146 1 1 15 GLU HA H -15.212 15.332 -2.646 1.00 . A A . 15 GLU HA 1 1
11 29147 1 1 15 GLU HB2 H -17.944 15.957 -3.522 1.00 . A A . 15 GLU HB2 1 1
11 29148 1 1 15 GLU HB3 H -16.936 16.753 -2.322 1.00 . A A . 15 GLU HB3 1 1
11 29149 1 1 15 GLU HG2 H -16.112 17.158 -5.111 1.00 . A A . 15 GLU HG2 1 1
11 29150 1 1 15 GLU HG3 H -17.673 17.849 -4.676 1.00 . A A . 15 GLU HG3 1 1
11 29151 1 1 15 GLU N N -15.210 15.339 -4.710 1.00 . A A . 15 GLU N 1 1
11 29152 1 1 15 GLU O O -16.117 12.977 -2.660 1.00 . A A . 15 GLU O 1 1
11 29153 1 1 15 GLU OE1 O -15.000 18.459 -2.950 1.00 . A A . 15 GLU OE1 1 1
11 29154 1 1 15 GLU OE2 O -16.483 19.831 -3.816 1.00 . A A . 15 GLU OE2 1 1
11 29155 1 1 16 GLU C C -17.598 11.306 -4.172 1.00 . A A . 16 GLU C 1 1
11 29156 1 1 16 GLU CA C -18.523 12.496 -3.937 1.00 . A A . 16 GLU CA 1 1
11 29157 1 1 16 GLU CB C -19.636 12.509 -4.987 1.00 . A A . 16 GLU CB 1 1
11 29158 1 1 16 GLU CD C -21.740 11.635 -3.892 1.00 . A A . 16 GLU CD 1 1
11 29159 1 1 16 GLU CG C -21.004 12.852 -4.418 1.00 . A A . 16 GLU CG 1 1
11 29160 1 1 16 GLU H H -18.124 14.500 -4.490 1.00 . A A . 16 GLU H 1 1
11 29161 1 1 16 GLU HA H -18.965 12.404 -2.956 1.00 . A A . 16 GLU HA 1 1
11 29162 1 1 16 GLU HB2 H -19.392 13.239 -5.743 1.00 . A A . 16 GLU HB2 1 1
11 29163 1 1 16 GLU HB3 H -19.694 11.533 -5.445 1.00 . A A . 16 GLU HB3 1 1
11 29164 1 1 16 GLU HG2 H -20.877 13.555 -3.608 1.00 . A A . 16 GLU HG2 1 1
11 29165 1 1 16 GLU HG3 H -21.600 13.306 -5.197 1.00 . A A . 16 GLU HG3 1 1
11 29166 1 1 16 GLU N N -17.772 13.745 -3.974 1.00 . A A . 16 GLU N 1 1
11 29167 1 1 16 GLU O O -17.905 10.180 -3.778 1.00 . A A . 16 GLU O 1 1
11 29168 1 1 16 GLU OE1 O -22.450 10.981 -4.684 1.00 . A A . 16 GLU OE1 1 1
11 29169 1 1 16 GLU OE2 O -21.606 11.336 -2.686 1.00 . A A . 16 GLU OE2 1 1
11 29170 1 1 17 MET C C -14.709 10.151 -3.835 1.00 . A A . 17 MET C 1 1
11 29171 1 1 17 MET CA C -15.489 10.513 -5.096 1.00 . A A . 17 MET CA 1 1
11 29172 1 1 17 MET CB C -14.524 10.956 -6.199 1.00 . A A . 17 MET CB 1 1
11 29173 1 1 17 MET CE C -14.011 8.158 -7.474 1.00 . A A . 17 MET CE 1 1
11 29174 1 1 17 MET CG C -15.057 10.724 -7.604 1.00 . A A . 17 MET CG 1 1
11 29175 1 1 17 MET H H -16.272 12.481 -5.100 1.00 . A A . 17 MET H 1 1
11 29176 1 1 17 MET HA H -16.031 9.642 -5.431 1.00 . A A . 17 MET HA 1 1
11 29177 1 1 17 MET HB2 H -14.322 12.011 -6.084 1.00 . A A . 17 MET HB2 1 1
11 29178 1 1 17 MET HB3 H -13.599 10.409 -6.093 1.00 . A A . 17 MET HB3 1 1
11 29179 1 1 17 MET HE1 H -13.494 7.344 -7.962 1.00 . A A . 17 MET HE1 1 1
11 29180 1 1 17 MET HE2 H -15.025 7.860 -7.252 1.00 . A A . 17 MET HE2 1 1
11 29181 1 1 17 MET HE3 H -13.501 8.411 -6.557 1.00 . A A . 17 MET HE3 1 1
11 29182 1 1 17 MET HG2 H -16.053 10.314 -7.532 1.00 . A A . 17 MET HG2 1 1
11 29183 1 1 17 MET HG3 H -15.095 11.671 -8.120 1.00 . A A . 17 MET HG3 1 1
11 29184 1 1 17 MET N N -16.461 11.563 -4.813 1.00 . A A . 17 MET N 1 1
11 29185 1 1 17 MET O O -14.435 8.979 -3.578 1.00 . A A . 17 MET O 1 1
11 29186 1 1 17 MET SD S -14.034 9.586 -8.558 1.00 . A A . 17 MET SD 1 1
11 29187 1 1 18 GLN C C -14.492 10.235 -0.784 1.00 . A A . 18 GLN C 1 1
11 29188 1 1 18 GLN CA C -13.621 10.952 -1.810 1.00 . A A . 18 GLN CA 1 1
11 29189 1 1 18 GLN CB C -13.129 12.285 -1.236 1.00 . A A . 18 GLN CB 1 1
11 29190 1 1 18 GLN CD C -12.527 14.572 -2.120 1.00 . A A . 18 GLN CD 1 1
11 29191 1 1 18 GLN CG C -13.595 13.500 -2.020 1.00 . A A . 18 GLN CG 1 1
11 29192 1 1 18 GLN H H -14.614 12.078 -3.303 1.00 . A A . 18 GLN H 1 1
11 29193 1 1 18 GLN HA H -12.770 10.331 -2.037 1.00 . A A . 18 GLN HA 1 1
11 29194 1 1 18 GLN HB2 H -13.488 12.380 -0.222 1.00 . A A . 18 GLN HB2 1 1
11 29195 1 1 18 GLN HB3 H -12.049 12.281 -1.227 1.00 . A A . 18 GLN HB3 1 1
11 29196 1 1 18 GLN HE21 H -11.109 13.182 -2.228 1.00 . A A . 18 GLN HE21 1 1
11 29197 1 1 18 GLN HE22 H -10.562 14.819 -2.288 1.00 . A A . 18 GLN HE22 1 1
11 29198 1 1 18 GLN HG2 H -13.864 13.187 -3.017 1.00 . A A . 18 GLN HG2 1 1
11 29199 1 1 18 GLN HG3 H -14.460 13.919 -1.528 1.00 . A A . 18 GLN HG3 1 1
11 29200 1 1 18 GLN N N -14.362 11.166 -3.049 1.00 . A A . 18 GLN N 1 1
11 29201 1 1 18 GLN NE2 N -11.273 14.148 -2.222 1.00 . A A . 18 GLN NE2 1 1
11 29202 1 1 18 GLN O O -14.021 9.365 -0.050 1.00 . A A . 18 GLN O 1 1
11 29203 1 1 18 GLN OE1 O -12.826 15.765 -2.105 1.00 . A A . 18 GLN OE1 1 1
11 29204 1 1 19 GLN C C -17.028 8.568 -0.298 1.00 . A A . 19 GLN C 1 1
11 29205 1 1 19 GLN CA C -16.714 9.978 0.166 1.00 . A A . 19 GLN CA 1 1
11 29206 1 1 19 GLN CB C -17.997 10.805 0.249 1.00 . A A . 19 GLN CB 1 1
11 29207 1 1 19 GLN CD C -18.292 12.891 1.641 1.00 . A A . 19 GLN CD 1 1
11 29208 1 1 19 GLN CG C -17.752 12.302 0.353 1.00 . A A . 19 GLN CG 1 1
11 29209 1 1 19 GLN H H -16.089 11.280 -1.374 1.00 . A A . 19 GLN H 1 1
11 29210 1 1 19 GLN HA H -16.253 9.934 1.142 1.00 . A A . 19 GLN HA 1 1
11 29211 1 1 19 GLN HB2 H -18.587 10.621 -0.636 1.00 . A A . 19 GLN HB2 1 1
11 29212 1 1 19 GLN HB3 H -18.558 10.493 1.116 1.00 . A A . 19 GLN HB3 1 1
11 29213 1 1 19 GLN HE21 H -16.444 13.116 2.340 1.00 . A A . 19 GLN HE21 1 1
11 29214 1 1 19 GLN HE22 H -17.713 13.633 3.392 1.00 . A A . 19 GLN HE22 1 1
11 29215 1 1 19 GLN HG2 H -16.688 12.484 0.310 1.00 . A A . 19 GLN HG2 1 1
11 29216 1 1 19 GLN HG3 H -18.234 12.791 -0.481 1.00 . A A . 19 GLN HG3 1 1
11 29217 1 1 19 GLN N N -15.770 10.595 -0.754 1.00 . A A . 19 GLN N 1 1
11 29218 1 1 19 GLN NE2 N -17.393 13.250 2.550 1.00 . A A . 19 GLN NE2 1 1
11 29219 1 1 19 GLN O O -17.183 7.651 0.510 1.00 . A A . 19 GLN O 1 1
11 29220 1 1 19 GLN OE1 O -19.503 13.023 1.818 1.00 . A A . 19 GLN OE1 1 1
11 29221 1 1 20 ASP C C -16.217 6.154 -1.925 1.00 . A A . 20 ASP C 1 1
11 29222 1 1 20 ASP CA C -17.379 7.099 -2.195 1.00 . A A . 20 ASP CA 1 1
11 29223 1 1 20 ASP CB C -17.621 7.224 -3.700 1.00 . A A . 20 ASP CB 1 1
11 29224 1 1 20 ASP CG C -18.798 6.390 -4.165 1.00 . A A . 20 ASP CG 1 1
11 29225 1 1 20 ASP H H -16.955 9.168 -2.204 1.00 . A A . 20 ASP H 1 1
11 29226 1 1 20 ASP HA H -18.265 6.710 -1.723 1.00 . A A . 20 ASP HA 1 1
11 29227 1 1 20 ASP HB2 H -17.818 8.258 -3.943 1.00 . A A . 20 ASP HB2 1 1
11 29228 1 1 20 ASP HB3 H -16.738 6.896 -4.229 1.00 . A A . 20 ASP HB3 1 1
11 29229 1 1 20 ASP N N -17.102 8.399 -1.613 1.00 . A A . 20 ASP N 1 1
11 29230 1 1 20 ASP O O -16.416 4.978 -1.618 1.00 . A A . 20 ASP O 1 1
11 29231 1 1 20 ASP OD1 O -18.990 5.281 -3.625 1.00 . A A . 20 ASP OD1 1 1
11 29232 1 1 20 ASP OD2 O -19.530 6.847 -5.069 1.00 . A A . 20 ASP OD2 1 1
11 29233 1 1 21 SER C C -13.829 5.371 -0.337 1.00 . A A . 21 SER C 1 1
11 29234 1 1 21 SER CA C -13.804 5.897 -1.765 1.00 . A A . 21 SER CA 1 1
11 29235 1 1 21 SER CB C -12.547 6.738 -1.997 1.00 . A A . 21 SER CB 1 1
11 29236 1 1 21 SER H H -14.910 7.633 -2.253 1.00 . A A . 21 SER H 1 1
11 29237 1 1 21 SER HA H -13.804 5.060 -2.448 1.00 . A A . 21 SER HA 1 1
11 29238 1 1 21 SER HB2 H -11.785 6.123 -2.453 1.00 . A A . 21 SER HB2 1 1
11 29239 1 1 21 SER HB3 H -12.784 7.562 -2.653 1.00 . A A . 21 SER HB3 1 1
11 29240 1 1 21 SER HG H -12.761 7.657 -0.281 1.00 . A A . 21 SER HG 1 1
11 29241 1 1 21 SER N N -15.002 6.685 -2.020 1.00 . A A . 21 SER N 1 1
11 29242 1 1 21 SER O O -13.595 4.187 -0.095 1.00 . A A . 21 SER O 1 1
11 29243 1 1 21 SER OG O -12.045 7.254 -0.777 1.00 . A A . 21 SER OG 1 1
11 29244 1 1 22 VAL C C -15.135 4.686 2.187 1.00 . A A . 22 VAL C 1 1
11 29245 1 1 22 VAL CA C -14.206 5.882 2.010 1.00 . A A . 22 VAL CA 1 1
11 29246 1 1 22 VAL CB C -14.711 7.046 2.882 1.00 . A A . 22 VAL CB 1 1
11 29247 1 1 22 VAL CG1 C -14.667 6.669 4.355 1.00 . A A . 22 VAL CG1 1 1
11 29248 1 1 22 VAL CG2 C -13.895 8.302 2.621 1.00 . A A . 22 VAL CG2 1 1
11 29249 1 1 22 VAL H H -14.318 7.189 0.348 1.00 . A A . 22 VAL H 1 1
11 29250 1 1 22 VAL HA H -13.214 5.611 2.339 1.00 . A A . 22 VAL HA 1 1
11 29251 1 1 22 VAL HB H -15.739 7.248 2.617 1.00 . A A . 22 VAL HB 1 1
11 29252 1 1 22 VAL HG11 H -14.515 5.604 4.450 1.00 . A A . 22 VAL HG11 1 1
11 29253 1 1 22 VAL HG12 H -15.600 6.942 4.826 1.00 . A A . 22 VAL HG12 1 1
11 29254 1 1 22 VAL HG13 H -13.855 7.193 4.835 1.00 . A A . 22 VAL HG13 1 1
11 29255 1 1 22 VAL HG21 H -14.550 9.160 2.603 1.00 . A A . 22 VAL HG21 1 1
11 29256 1 1 22 VAL HG22 H -13.392 8.213 1.669 1.00 . A A . 22 VAL HG22 1 1
11 29257 1 1 22 VAL HG23 H -13.162 8.425 3.405 1.00 . A A . 22 VAL HG23 1 1
11 29258 1 1 22 VAL N N -14.131 6.260 0.606 1.00 . A A . 22 VAL N 1 1
11 29259 1 1 22 VAL O O -14.773 3.692 2.816 1.00 . A A . 22 VAL O 1 1
11 29260 1 1 23 GLU C C -16.704 2.407 1.198 1.00 . A A . 23 GLU C 1 1
11 29261 1 1 23 GLU CA C -17.313 3.712 1.697 1.00 . A A . 23 GLU CA 1 1
11 29262 1 1 23 GLU CB C -18.556 4.059 0.873 1.00 . A A . 23 GLU CB 1 1
11 29263 1 1 23 GLU CD C -20.668 5.447 0.822 1.00 . A A . 23 GLU CD 1 1
11 29264 1 1 23 GLU CG C -19.234 5.349 1.306 1.00 . A A . 23 GLU CG 1 1
11 29265 1 1 23 GLU H H -16.560 5.605 1.121 1.00 . A A . 23 GLU H 1 1
11 29266 1 1 23 GLU HA H -17.594 3.592 2.731 1.00 . A A . 23 GLU HA 1 1
11 29267 1 1 23 GLU HB2 H -18.269 4.160 -0.164 1.00 . A A . 23 GLU HB2 1 1
11 29268 1 1 23 GLU HB3 H -19.270 3.255 0.962 1.00 . A A . 23 GLU HB3 1 1
11 29269 1 1 23 GLU HG2 H -19.231 5.399 2.385 1.00 . A A . 23 GLU HG2 1 1
11 29270 1 1 23 GLU HG3 H -18.677 6.185 0.907 1.00 . A A . 23 GLU HG3 1 1
11 29271 1 1 23 GLU N N -16.333 4.789 1.616 1.00 . A A . 23 GLU N 1 1
11 29272 1 1 23 GLU O O -16.830 1.365 1.841 1.00 . A A . 23 GLU O 1 1
11 29273 1 1 23 GLU OE1 O -21.035 4.698 -0.107 1.00 . A A . 23 GLU OE1 1 1
11 29274 1 1 23 GLU OE2 O -21.425 6.275 1.373 1.00 . A A . 23 GLU OE2 1 1
11 29275 1 1 24 CYS C C -14.366 0.738 0.442 1.00 . A A . 24 CYS C 1 1
11 29276 1 1 24 CYS CA C -15.392 1.307 -0.529 1.00 . A A . 24 CYS CA 1 1
11 29277 1 1 24 CYS CB C -14.720 1.670 -1.855 1.00 . A A . 24 CYS CB 1 1
11 29278 1 1 24 CYS H H -15.964 3.341 -0.404 1.00 . A A . 24 CYS H 1 1
11 29279 1 1 24 CYS HA H -16.155 0.564 -0.710 1.00 . A A . 24 CYS HA 1 1
11 29280 1 1 24 CYS HB2 H -14.254 2.640 -1.761 1.00 . A A . 24 CYS HB2 1 1
11 29281 1 1 24 CYS HB3 H -13.962 0.933 -2.079 1.00 . A A . 24 CYS HB3 1 1
11 29282 1 1 24 CYS HG H -15.357 1.514 -4.054 1.00 . A A . 24 CYS HG 1 1
11 29283 1 1 24 CYS N N -16.034 2.479 0.053 1.00 . A A . 24 CYS N 1 1
11 29284 1 1 24 CYS O O -14.225 -0.481 0.577 1.00 . A A . 24 CYS O 1 1
11 29285 1 1 24 CYS SG S -15.852 1.741 -3.262 1.00 . A A . 24 CYS SG 1 1
11 29286 1 1 25 ALA C C -13.427 0.578 3.289 1.00 . A A . 25 ALA C 1 1
11 29287 1 1 25 ALA CA C -12.695 1.216 2.130 1.00 . A A . 25 ALA CA 1 1
11 29288 1 1 25 ALA CB C -11.867 2.404 2.597 1.00 . A A . 25 ALA CB 1 1
11 29289 1 1 25 ALA H H -13.858 2.583 1.022 1.00 . A A . 25 ALA H 1 1
11 29290 1 1 25 ALA HA H -12.038 0.489 1.675 1.00 . A A . 25 ALA HA 1 1
11 29291 1 1 25 ALA HB1 H -12.324 2.840 3.473 1.00 . A A . 25 ALA HB1 1 1
11 29292 1 1 25 ALA HB2 H -11.822 3.143 1.810 1.00 . A A . 25 ALA HB2 1 1
11 29293 1 1 25 ALA HB3 H -10.867 2.074 2.838 1.00 . A A . 25 ALA HB3 1 1
11 29294 1 1 25 ALA N N -13.677 1.629 1.146 1.00 . A A . 25 ALA N 1 1
11 29295 1 1 25 ALA O O -12.910 -0.306 3.973 1.00 . A A . 25 ALA O 1 1
11 29296 1 1 26 THR C C -15.997 -0.881 4.139 1.00 . A A . 26 THR C 1 1
11 29297 1 1 26 THR CA C -15.522 0.514 4.515 1.00 . A A . 26 THR CA 1 1
11 29298 1 1 26 THR CB C -16.715 1.443 4.712 1.00 . A A . 26 THR CB 1 1
11 29299 1 1 26 THR CG2 C -17.349 1.310 6.073 1.00 . A A . 26 THR CG2 1 1
11 29300 1 1 26 THR H H -15.006 1.719 2.870 1.00 . A A . 26 THR H 1 1
11 29301 1 1 26 THR HA H -14.951 0.462 5.430 1.00 . A A . 26 THR HA 1 1
11 29302 1 1 26 THR HB H -17.467 1.212 3.972 1.00 . A A . 26 THR HB 1 1
11 29303 1 1 26 THR HG1 H -16.256 3.213 5.413 1.00 . A A . 26 THR HG1 1 1
11 29304 1 1 26 THR HG21 H -18.218 0.675 6.002 1.00 . A A . 26 THR HG21 1 1
11 29305 1 1 26 THR HG22 H -17.640 2.286 6.430 1.00 . A A . 26 THR HG22 1 1
11 29306 1 1 26 THR HG23 H -16.637 0.872 6.757 1.00 . A A . 26 THR HG23 1 1
11 29307 1 1 26 THR N N -14.660 1.029 3.473 1.00 . A A . 26 THR N 1 1
11 29308 1 1 26 THR O O -16.070 -1.773 4.981 1.00 . A A . 26 THR O 1 1
11 29309 1 1 26 THR OG1 O -16.329 2.797 4.551 1.00 . A A . 26 THR OG1 1 1
11 29310 1 1 27 GLN C C -15.697 -3.410 2.678 1.00 . A A . 27 GLN C 1 1
11 29311 1 1 27 GLN CA C -16.744 -2.356 2.355 1.00 . A A . 27 GLN CA 1 1
11 29312 1 1 27 GLN CB C -16.978 -2.294 0.843 1.00 . A A . 27 GLN CB 1 1
11 29313 1 1 27 GLN CD C -19.500 -2.208 0.751 1.00 . A A . 27 GLN CD 1 1
11 29314 1 1 27 GLN CG C -18.202 -1.485 0.447 1.00 . A A . 27 GLN CG 1 1
11 29315 1 1 27 GLN H H -16.206 -0.315 2.231 1.00 . A A . 27 GLN H 1 1
11 29316 1 1 27 GLN HA H -17.667 -2.610 2.851 1.00 . A A . 27 GLN HA 1 1
11 29317 1 1 27 GLN HB2 H -16.113 -1.849 0.375 1.00 . A A . 27 GLN HB2 1 1
11 29318 1 1 27 GLN HB3 H -17.102 -3.300 0.469 1.00 . A A . 27 GLN HB3 1 1
11 29319 1 1 27 GLN HE21 H -19.270 -1.852 2.692 1.00 . A A . 27 GLN HE21 1 1
11 29320 1 1 27 GLN HE22 H -20.690 -2.733 2.253 1.00 . A A . 27 GLN HE22 1 1
11 29321 1 1 27 GLN HG2 H -18.193 -0.552 0.990 1.00 . A A . 27 GLN HG2 1 1
11 29322 1 1 27 GLN HG3 H -18.158 -1.285 -0.614 1.00 . A A . 27 GLN HG3 1 1
11 29323 1 1 27 GLN N N -16.300 -1.064 2.856 1.00 . A A . 27 GLN N 1 1
11 29324 1 1 27 GLN NE2 N -19.856 -2.270 2.027 1.00 . A A . 27 GLN NE2 1 1
11 29325 1 1 27 GLN O O -16.018 -4.512 3.124 1.00 . A A . 27 GLN O 1 1
11 29326 1 1 27 GLN OE1 O -20.174 -2.705 -0.153 1.00 . A A . 27 GLN OE1 1 1
11 29327 1 1 28 ALA C C -13.076 -4.015 4.253 1.00 . A A . 28 ALA C 1 1
11 29328 1 1 28 ALA CA C -13.326 -3.947 2.752 1.00 . A A . 28 ALA CA 1 1
11 29329 1 1 28 ALA CB C -12.070 -3.483 2.030 1.00 . A A . 28 ALA CB 1 1
11 29330 1 1 28 ALA H H -14.248 -2.147 2.125 1.00 . A A . 28 ALA H 1 1
11 29331 1 1 28 ALA HA H -13.587 -4.931 2.387 1.00 . A A . 28 ALA HA 1 1
11 29332 1 1 28 ALA HB1 H -11.355 -3.115 2.750 1.00 . A A . 28 ALA HB1 1 1
11 29333 1 1 28 ALA HB2 H -12.323 -2.692 1.338 1.00 . A A . 28 ALA HB2 1 1
11 29334 1 1 28 ALA HB3 H -11.640 -4.312 1.487 1.00 . A A . 28 ALA HB3 1 1
11 29335 1 1 28 ALA N N -14.436 -3.049 2.468 1.00 . A A . 28 ALA N 1 1
11 29336 1 1 28 ALA O O -12.622 -5.032 4.777 1.00 . A A . 28 ALA O 1 1
11 29337 1 1 29 LEU C C -14.239 -3.659 7.119 1.00 . A A . 29 LEU C 1 1
11 29338 1 1 29 LEU CA C -13.197 -2.829 6.379 1.00 . A A . 29 LEU CA 1 1
11 29339 1 1 29 LEU CB C -13.286 -1.375 6.832 1.00 . A A . 29 LEU CB 1 1
11 29340 1 1 29 LEU CD1 C -12.316 0.852 6.260 1.00 . A A . 29 LEU CD1 1 1
11 29341 1 1 29 LEU CD2 C -11.171 -0.611 7.926 1.00 . A A . 29 LEU CD2 1 1
11 29342 1 1 29 LEU CG C -12.000 -0.577 6.653 1.00 . A A . 29 LEU CG 1 1
11 29343 1 1 29 LEU H H -13.737 -2.140 4.457 1.00 . A A . 29 LEU H 1 1
11 29344 1 1 29 LEU HA H -12.214 -3.202 6.611 1.00 . A A . 29 LEU HA 1 1
11 29345 1 1 29 LEU HB2 H -14.070 -0.891 6.268 1.00 . A A . 29 LEU HB2 1 1
11 29346 1 1 29 LEU HB3 H -13.552 -1.359 7.878 1.00 . A A . 29 LEU HB3 1 1
11 29347 1 1 29 LEU HD11 H -13.101 0.853 5.518 1.00 . A A . 29 LEU HD11 1 1
11 29348 1 1 29 LEU HD12 H -11.432 1.316 5.851 1.00 . A A . 29 LEU HD12 1 1
11 29349 1 1 29 LEU HD13 H -12.643 1.399 7.131 1.00 . A A . 29 LEU HD13 1 1
11 29350 1 1 29 LEU HD21 H -10.220 -0.133 7.747 1.00 . A A . 29 LEU HD21 1 1
11 29351 1 1 29 LEU HD22 H -11.010 -1.636 8.222 1.00 . A A . 29 LEU HD22 1 1
11 29352 1 1 29 LEU HD23 H -11.697 -0.086 8.710 1.00 . A A . 29 LEU HD23 1 1
11 29353 1 1 29 LEU HG H -11.418 -1.020 5.859 1.00 . A A . 29 LEU HG 1 1
11 29354 1 1 29 LEU N N -13.381 -2.916 4.938 1.00 . A A . 29 LEU N 1 1
11 29355 1 1 29 LEU O O -13.982 -4.173 8.208 1.00 . A A . 29 LEU O 1 1
11 29356 1 1 30 GLU C C -16.545 -5.959 6.569 1.00 . A A . 30 GLU C 1 1
11 29357 1 1 30 GLU CA C -16.507 -4.539 7.121 1.00 . A A . 30 GLU CA 1 1
11 29358 1 1 30 GLU CB C -17.842 -3.835 6.867 1.00 . A A . 30 GLU CB 1 1
11 29359 1 1 30 GLU CD C -19.468 -2.852 8.530 1.00 . A A . 30 GLU CD 1 1
11 29360 1 1 30 GLU CG C -18.125 -2.704 7.843 1.00 . A A . 30 GLU CG 1 1
11 29361 1 1 30 GLU H H -15.562 -3.343 5.658 1.00 . A A . 30 GLU H 1 1
11 29362 1 1 30 GLU HA H -16.330 -4.583 8.185 1.00 . A A . 30 GLU HA 1 1
11 29363 1 1 30 GLU HB2 H -17.839 -3.426 5.867 1.00 . A A . 30 GLU HB2 1 1
11 29364 1 1 30 GLU HB3 H -18.639 -4.559 6.949 1.00 . A A . 30 GLU HB3 1 1
11 29365 1 1 30 GLU HG2 H -17.352 -2.693 8.595 1.00 . A A . 30 GLU HG2 1 1
11 29366 1 1 30 GLU HG3 H -18.114 -1.769 7.302 1.00 . A A . 30 GLU HG3 1 1
11 29367 1 1 30 GLU N N -15.419 -3.779 6.521 1.00 . A A . 30 GLU N 1 1
11 29368 1 1 30 GLU O O -17.180 -6.842 7.145 1.00 . A A . 30 GLU O 1 1
11 29369 1 1 30 GLU OE1 O -19.824 -3.992 8.896 1.00 . A A . 30 GLU OE1 1 1
11 29370 1 1 30 GLU OE2 O -20.164 -1.829 8.702 1.00 . A A . 30 GLU OE2 1 1
11 29371 1 1 31 LYS C C -14.600 -8.273 5.317 1.00 . A A . 31 LYS C 1 1
11 29372 1 1 31 LYS CA C -15.807 -7.484 4.824 1.00 . A A . 31 LYS CA 1 1
11 29373 1 1 31 LYS CB C -15.751 -7.338 3.302 1.00 . A A . 31 LYS CB 1 1
11 29374 1 1 31 LYS CD C -18.059 -6.402 2.985 1.00 . A A . 31 LYS CD 1 1
11 29375 1 1 31 LYS CE C -19.360 -6.509 2.204 1.00 . A A . 31 LYS CE 1 1
11 29376 1 1 31 LYS CG C -17.098 -7.523 2.624 1.00 . A A . 31 LYS CG 1 1
11 29377 1 1 31 LYS H H -15.370 -5.426 5.042 1.00 . A A . 31 LYS H 1 1
11 29378 1 1 31 LYS HA H -16.705 -8.015 5.094 1.00 . A A . 31 LYS HA 1 1
11 29379 1 1 31 LYS HB2 H -15.381 -6.353 3.059 1.00 . A A . 31 LYS HB2 1 1
11 29380 1 1 31 LYS HB3 H -15.069 -8.077 2.907 1.00 . A A . 31 LYS HB3 1 1
11 29381 1 1 31 LYS HD2 H -18.281 -6.455 4.040 1.00 . A A . 31 LYS HD2 1 1
11 29382 1 1 31 LYS HD3 H -17.593 -5.454 2.760 1.00 . A A . 31 LYS HD3 1 1
11 29383 1 1 31 LYS HE2 H -19.267 -7.307 1.482 1.00 . A A . 31 LYS HE2 1 1
11 29384 1 1 31 LYS HE3 H -20.160 -6.740 2.892 1.00 . A A . 31 LYS HE3 1 1
11 29385 1 1 31 LYS HG2 H -16.954 -7.529 1.554 1.00 . A A . 31 LYS HG2 1 1
11 29386 1 1 31 LYS HG3 H -17.522 -8.465 2.938 1.00 . A A . 31 LYS HG3 1 1
11 29387 1 1 31 LYS HZ1 H -19.264 -4.434 1.986 1.00 . A A . 31 LYS HZ1 1 1
11 29388 1 1 31 LYS HZ2 H -20.715 -5.113 1.445 1.00 . A A . 31 LYS HZ2 1 1
11 29389 1 1 31 LYS HZ3 H -19.310 -5.276 0.519 1.00 . A A . 31 LYS HZ3 1 1
11 29390 1 1 31 LYS N N -15.857 -6.170 5.452 1.00 . A A . 31 LYS N 1 1
11 29391 1 1 31 LYS NZ N -19.685 -5.244 1.489 1.00 . A A . 31 LYS NZ 1 1
11 29392 1 1 31 LYS O O -14.592 -9.504 5.279 1.00 . A A . 31 LYS O 1 1
11 29393 1 1 32 TYR C C -11.551 -7.204 7.118 1.00 . A A . 32 TYR C 1 1
11 29394 1 1 32 TYR CA C -12.368 -8.189 6.289 1.00 . A A . 32 TYR CA 1 1
11 29395 1 1 32 TYR CB C -11.518 -8.730 5.135 1.00 . A A . 32 TYR CB 1 1
11 29396 1 1 32 TYR CD1 C -12.332 -7.315 3.207 1.00 . A A . 32 TYR CD1 1 1
11 29397 1 1 32 TYR CD2 C -12.587 -9.680 3.053 1.00 . A A . 32 TYR CD2 1 1
11 29398 1 1 32 TYR CE1 C -12.915 -7.167 1.963 1.00 . A A . 32 TYR CE1 1 1
11 29399 1 1 32 TYR CE2 C -13.171 -9.540 1.808 1.00 . A A . 32 TYR CE2 1 1
11 29400 1 1 32 TYR CG C -12.159 -8.572 3.773 1.00 . A A . 32 TYR CG 1 1
11 29401 1 1 32 TYR CZ C -13.332 -8.283 1.268 1.00 . A A . 32 TYR CZ 1 1
11 29402 1 1 32 TYR H H -13.648 -6.580 5.789 1.00 . A A . 32 TYR H 1 1
11 29403 1 1 32 TYR HA H -12.664 -9.013 6.923 1.00 . A A . 32 TYR HA 1 1
11 29404 1 1 32 TYR HB2 H -10.575 -8.204 5.119 1.00 . A A . 32 TYR HB2 1 1
11 29405 1 1 32 TYR HB3 H -11.335 -9.781 5.296 1.00 . A A . 32 TYR HB3 1 1
11 29406 1 1 32 TYR HD1 H -12.004 -6.444 3.753 1.00 . A A . 32 TYR HD1 1 1
11 29407 1 1 32 TYR HD2 H -12.460 -10.665 3.479 1.00 . A A . 32 TYR HD2 1 1
11 29408 1 1 32 TYR HE1 H -13.041 -6.182 1.539 1.00 . A A . 32 TYR HE1 1 1
11 29409 1 1 32 TYR HE2 H -13.498 -10.414 1.264 1.00 . A A . 32 TYR HE2 1 1
11 29410 1 1 32 TYR HH H -14.860 -8.278 0.102 1.00 . A A . 32 TYR HH 1 1
11 29411 1 1 32 TYR N N -13.581 -7.557 5.783 1.00 . A A . 32 TYR N 1 1
11 29412 1 1 32 TYR O O -11.357 -6.055 6.720 1.00 . A A . 32 TYR O 1 1
11 29413 1 1 32 TYR OH O -13.913 -8.140 0.028 1.00 . A A . 32 TYR OH 1 1
11 29414 1 1 33 ASN C C -8.788 -7.047 8.925 1.00 . A A . 33 ASN C 1 1
11 29415 1 1 33 ASN CA C -10.278 -6.818 9.154 1.00 . A A . 33 ASN CA 1 1
11 29416 1 1 33 ASN CB C -10.631 -7.097 10.617 1.00 . A A . 33 ASN CB 1 1
11 29417 1 1 33 ASN CG C -10.201 -5.974 11.539 1.00 . A A . 33 ASN CG 1 1
11 29418 1 1 33 ASN H H -11.263 -8.586 8.534 1.00 . A A . 33 ASN H 1 1
11 29419 1 1 33 ASN HA H -10.510 -5.788 8.928 1.00 . A A . 33 ASN HA 1 1
11 29420 1 1 33 ASN HB2 H -11.700 -7.221 10.705 1.00 . A A . 33 ASN HB2 1 1
11 29421 1 1 33 ASN HB3 H -10.141 -8.007 10.932 1.00 . A A . 33 ASN HB3 1 1
11 29422 1 1 33 ASN HD21 H -11.668 -6.416 12.805 1.00 . A A . 33 ASN HD21 1 1
11 29423 1 1 33 ASN HD22 H -10.658 -5.090 13.261 1.00 . A A . 33 ASN HD22 1 1
11 29424 1 1 33 ASN N N -11.075 -7.660 8.271 1.00 . A A . 33 ASN N 1 1
11 29425 1 1 33 ASN ND2 N -10.914 -5.811 12.647 1.00 . A A . 33 ASN ND2 1 1
11 29426 1 1 33 ASN O O -8.002 -7.083 9.870 1.00 . A A . 33 ASN O 1 1
11 29427 1 1 33 ASN OD1 O -9.237 -5.261 11.259 1.00 . A A . 33 ASN OD1 1 1
11 29428 1 1 34 ILE C C -6.485 -6.289 6.432 1.00 . A A . 34 ILE C 1 1
11 29429 1 1 34 ILE CA C -7.013 -7.423 7.301 1.00 . A A . 34 ILE CA 1 1
11 29430 1 1 34 ILE CB C -6.833 -8.754 6.546 1.00 . A A . 34 ILE CB 1 1
11 29431 1 1 34 ILE CD1 C -6.733 -9.971 8.768 1.00 . A A . 34 ILE CD1 1 1
11 29432 1 1 34 ILE CG1 C -7.340 -9.922 7.388 1.00 . A A . 34 ILE CG1 1 1
11 29433 1 1 34 ILE CG2 C -5.372 -8.955 6.172 1.00 . A A . 34 ILE CG2 1 1
11 29434 1 1 34 ILE H H -9.083 -7.159 6.951 1.00 . A A . 34 ILE H 1 1
11 29435 1 1 34 ILE HA H -6.435 -7.468 8.213 1.00 . A A . 34 ILE HA 1 1
11 29436 1 1 34 ILE HB H -7.406 -8.703 5.636 1.00 . A A . 34 ILE HB 1 1
11 29437 1 1 34 ILE HD11 H -6.392 -10.974 8.974 1.00 . A A . 34 ILE HD11 1 1
11 29438 1 1 34 ILE HD12 H -7.477 -9.684 9.497 1.00 . A A . 34 ILE HD12 1 1
11 29439 1 1 34 ILE HD13 H -5.898 -9.288 8.816 1.00 . A A . 34 ILE HD13 1 1
11 29440 1 1 34 ILE HG12 H -8.411 -9.841 7.499 1.00 . A A . 34 ILE HG12 1 1
11 29441 1 1 34 ILE HG13 H -7.103 -10.849 6.886 1.00 . A A . 34 ILE HG13 1 1
11 29442 1 1 34 ILE HG21 H -5.043 -9.925 6.517 1.00 . A A . 34 ILE HG21 1 1
11 29443 1 1 34 ILE HG22 H -4.773 -8.186 6.636 1.00 . A A . 34 ILE HG22 1 1
11 29444 1 1 34 ILE HG23 H -5.263 -8.899 5.099 1.00 . A A . 34 ILE HG23 1 1
11 29445 1 1 34 ILE N N -8.408 -7.200 7.660 1.00 . A A . 34 ILE N 1 1
11 29446 1 1 34 ILE O O -6.771 -6.234 5.238 1.00 . A A . 34 ILE O 1 1
11 29447 1 1 35 GLU C C -5.058 -4.502 4.836 1.00 . A A . 35 GLU C 1 1
11 29448 1 1 35 GLU CA C -5.143 -4.243 6.336 1.00 . A A . 35 GLU CA 1 1
11 29449 1 1 35 GLU CB C -3.751 -3.926 6.886 1.00 . A A . 35 GLU CB 1 1
11 29450 1 1 35 GLU CD C -3.692 -2.807 9.150 1.00 . A A . 35 GLU CD 1 1
11 29451 1 1 35 GLU CG C -3.682 -2.612 7.646 1.00 . A A . 35 GLU CG 1 1
11 29452 1 1 35 GLU H H -5.531 -5.494 8.000 1.00 . A A . 35 GLU H 1 1
11 29453 1 1 35 GLU HA H -5.787 -3.393 6.504 1.00 . A A . 35 GLU HA 1 1
11 29454 1 1 35 GLU HB2 H -3.451 -4.720 7.554 1.00 . A A . 35 GLU HB2 1 1
11 29455 1 1 35 GLU HB3 H -3.053 -3.878 6.063 1.00 . A A . 35 GLU HB3 1 1
11 29456 1 1 35 GLU HG2 H -2.771 -2.099 7.372 1.00 . A A . 35 GLU HG2 1 1
11 29457 1 1 35 GLU HG3 H -4.532 -2.007 7.370 1.00 . A A . 35 GLU HG3 1 1
11 29458 1 1 35 GLU N N -5.717 -5.387 7.044 1.00 . A A . 35 GLU N 1 1
11 29459 1 1 35 GLU O O -5.987 -4.191 4.091 1.00 . A A . 35 GLU O 1 1
11 29460 1 1 35 GLU OE1 O -3.954 -3.943 9.599 1.00 . A A . 35 GLU OE1 1 1
11 29461 1 1 35 GLU OE2 O -3.439 -1.825 9.878 1.00 . A A . 35 GLU OE2 1 1
11 29462 1 1 36 LYS C C -5.049 -5.826 2.342 1.00 . A A . 36 LYS C 1 1
11 29463 1 1 36 LYS CA C -3.743 -5.370 2.986 1.00 . A A . 36 LYS CA 1 1
11 29464 1 1 36 LYS CB C -2.669 -6.446 2.811 1.00 . A A . 36 LYS CB 1 1
11 29465 1 1 36 LYS CD C -0.310 -6.905 3.537 1.00 . A A . 36 LYS CD 1 1
11 29466 1 1 36 LYS CE C -0.285 -8.220 2.774 1.00 . A A . 36 LYS CE 1 1
11 29467 1 1 36 LYS CG C -1.717 -6.552 3.989 1.00 . A A . 36 LYS CG 1 1
11 29468 1 1 36 LYS H H -3.234 -5.297 5.039 1.00 . A A . 36 LYS H 1 1
11 29469 1 1 36 LYS HA H -3.413 -4.462 2.501 1.00 . A A . 36 LYS HA 1 1
11 29470 1 1 36 LYS HB2 H -3.154 -7.403 2.679 1.00 . A A . 36 LYS HB2 1 1
11 29471 1 1 36 LYS HB3 H -2.090 -6.221 1.927 1.00 . A A . 36 LYS HB3 1 1
11 29472 1 1 36 LYS HD2 H 0.059 -6.121 2.894 1.00 . A A . 36 LYS HD2 1 1
11 29473 1 1 36 LYS HD3 H 0.328 -6.991 4.405 1.00 . A A . 36 LYS HD3 1 1
11 29474 1 1 36 LYS HE2 H -0.072 -9.019 3.468 1.00 . A A . 36 LYS HE2 1 1
11 29475 1 1 36 LYS HE3 H -1.257 -8.380 2.329 1.00 . A A . 36 LYS HE3 1 1
11 29476 1 1 36 LYS HG2 H -1.691 -5.605 4.506 1.00 . A A . 36 LYS HG2 1 1
11 29477 1 1 36 LYS HG3 H -2.073 -7.321 4.659 1.00 . A A . 36 LYS HG3 1 1
11 29478 1 1 36 LYS HZ1 H 0.652 -9.078 1.117 1.00 . A A . 36 LYS HZ1 1 1
11 29479 1 1 36 LYS HZ2 H 1.699 -8.204 2.120 1.00 . A A . 36 LYS HZ2 1 1
11 29480 1 1 36 LYS HZ3 H 0.633 -7.386 1.094 1.00 . A A . 36 LYS HZ3 1 1
11 29481 1 1 36 LYS N N -3.941 -5.072 4.398 1.00 . A A . 36 LYS N 1 1
11 29482 1 1 36 LYS NZ N 0.747 -8.222 1.702 1.00 . A A . 36 LYS NZ 1 1
11 29483 1 1 36 LYS O O -5.385 -5.411 1.233 1.00 . A A . 36 LYS O 1 1
11 29484 1 1 37 ASP C C -8.015 -6.037 2.256 1.00 . A A . 37 ASP C 1 1
11 29485 1 1 37 ASP CA C -7.057 -7.188 2.550 1.00 . A A . 37 ASP CA 1 1
11 29486 1 1 37 ASP CB C -7.684 -8.144 3.568 1.00 . A A . 37 ASP CB 1 1
11 29487 1 1 37 ASP CG C -8.998 -8.726 3.083 1.00 . A A . 37 ASP CG 1 1
11 29488 1 1 37 ASP H H -5.465 -6.970 3.930 1.00 . A A . 37 ASP H 1 1
11 29489 1 1 37 ASP HA H -6.865 -7.725 1.634 1.00 . A A . 37 ASP HA 1 1
11 29490 1 1 37 ASP HB2 H -7.001 -8.959 3.755 1.00 . A A . 37 ASP HB2 1 1
11 29491 1 1 37 ASP HB3 H -7.865 -7.613 4.491 1.00 . A A . 37 ASP HB3 1 1
11 29492 1 1 37 ASP N N -5.784 -6.679 3.049 1.00 . A A . 37 ASP N 1 1
11 29493 1 1 37 ASP O O -8.505 -5.895 1.136 1.00 . A A . 37 ASP O 1 1
11 29494 1 1 37 ASP OD1 O -9.770 -7.990 2.432 1.00 . A A . 37 ASP OD1 1 1
11 29495 1 1 37 ASP OD2 O -9.256 -9.918 3.355 1.00 . A A . 37 ASP OD2 1 1
11 29496 1 1 38 ILE C C -8.743 -3.221 1.926 1.00 . A A . 38 ILE C 1 1
11 29497 1 1 38 ILE CA C -9.158 -4.070 3.122 1.00 . A A . 38 ILE CA 1 1
11 29498 1 1 38 ILE CB C -9.154 -3.193 4.389 1.00 . A A . 38 ILE CB 1 1
11 29499 1 1 38 ILE CD1 C -8.810 -3.353 6.906 1.00 . A A . 38 ILE CD1 1 1
11 29500 1 1 38 ILE CG1 C -9.223 -4.070 5.640 1.00 . A A . 38 ILE CG1 1 1
11 29501 1 1 38 ILE CG2 C -10.312 -2.209 4.359 1.00 . A A . 38 ILE CG2 1 1
11 29502 1 1 38 ILE H H -7.843 -5.377 4.135 1.00 . A A . 38 ILE H 1 1
11 29503 1 1 38 ILE HA H -10.161 -4.438 2.962 1.00 . A A . 38 ILE HA 1 1
11 29504 1 1 38 ILE HB H -8.233 -2.628 4.406 1.00 . A A . 38 ILE HB 1 1
11 29505 1 1 38 ILE HD11 H -8.909 -4.021 7.748 1.00 . A A . 38 ILE HD11 1 1
11 29506 1 1 38 ILE HD12 H -9.444 -2.490 7.054 1.00 . A A . 38 ILE HD12 1 1
11 29507 1 1 38 ILE HD13 H -7.782 -3.033 6.820 1.00 . A A . 38 ILE HD13 1 1
11 29508 1 1 38 ILE HG12 H -10.238 -4.417 5.773 1.00 . A A . 38 ILE HG12 1 1
11 29509 1 1 38 ILE HG13 H -8.570 -4.922 5.511 1.00 . A A . 38 ILE HG13 1 1
11 29510 1 1 38 ILE HG21 H -11.185 -2.666 4.803 1.00 . A A . 38 ILE HG21 1 1
11 29511 1 1 38 ILE HG22 H -10.529 -1.937 3.337 1.00 . A A . 38 ILE HG22 1 1
11 29512 1 1 38 ILE HG23 H -10.047 -1.323 4.918 1.00 . A A . 38 ILE HG23 1 1
11 29513 1 1 38 ILE N N -8.269 -5.215 3.269 1.00 . A A . 38 ILE N 1 1
11 29514 1 1 38 ILE O O -9.579 -2.822 1.115 1.00 . A A . 38 ILE O 1 1
11 29515 1 1 39 ALA C C -7.191 -2.864 -0.611 1.00 . A A . 39 ALA C 1 1
11 29516 1 1 39 ALA CA C -6.917 -2.170 0.716 1.00 . A A . 39 ALA CA 1 1
11 29517 1 1 39 ALA CB C -5.424 -1.938 0.900 1.00 . A A . 39 ALA CB 1 1
11 29518 1 1 39 ALA H H -6.829 -3.312 2.494 1.00 . A A . 39 ALA H 1 1
11 29519 1 1 39 ALA HA H -7.412 -1.210 0.722 1.00 . A A . 39 ALA HA 1 1
11 29520 1 1 39 ALA HB1 H -5.057 -1.309 0.102 1.00 . A A . 39 ALA HB1 1 1
11 29521 1 1 39 ALA HB2 H -4.907 -2.886 0.877 1.00 . A A . 39 ALA HB2 1 1
11 29522 1 1 39 ALA HB3 H -5.249 -1.456 1.849 1.00 . A A . 39 ALA HB3 1 1
11 29523 1 1 39 ALA N N -7.446 -2.960 1.819 1.00 . A A . 39 ALA N 1 1
11 29524 1 1 39 ALA O O -7.641 -2.238 -1.571 1.00 . A A . 39 ALA O 1 1
11 29525 1 1 40 ALA C C -8.609 -4.827 -2.302 1.00 . A A . 40 ALA C 1 1
11 29526 1 1 40 ALA CA C -7.158 -4.956 -1.855 1.00 . A A . 40 ALA CA 1 1
11 29527 1 1 40 ALA CB C -6.805 -6.415 -1.606 1.00 . A A . 40 ALA CB 1 1
11 29528 1 1 40 ALA H H -6.579 -4.609 0.150 1.00 . A A . 40 ALA H 1 1
11 29529 1 1 40 ALA HA H -6.513 -4.578 -2.634 1.00 . A A . 40 ALA HA 1 1
11 29530 1 1 40 ALA HB1 H -7.706 -6.974 -1.404 1.00 . A A . 40 ALA HB1 1 1
11 29531 1 1 40 ALA HB2 H -6.141 -6.484 -0.757 1.00 . A A . 40 ALA HB2 1 1
11 29532 1 1 40 ALA HB3 H -6.317 -6.821 -2.479 1.00 . A A . 40 ALA HB3 1 1
11 29533 1 1 40 ALA N N -6.928 -4.167 -0.652 1.00 . A A . 40 ALA N 1 1
11 29534 1 1 40 ALA O O -8.895 -4.289 -3.371 1.00 . A A . 40 ALA O 1 1
11 29535 1 1 41 HIS C C -11.273 -3.902 -2.425 1.00 . A A . 41 HIS C 1 1
11 29536 1 1 41 HIS CA C -10.945 -5.239 -1.765 1.00 . A A . 41 HIS CA 1 1
11 29537 1 1 41 HIS CB C -11.756 -5.433 -0.471 1.00 . A A . 41 HIS CB 1 1
11 29538 1 1 41 HIS CD2 C -13.411 -3.436 -0.683 1.00 . A A . 41 HIS CD2 1 1
11 29539 1 1 41 HIS CE1 C -15.255 -4.490 -0.142 1.00 . A A . 41 HIS CE1 1 1
11 29540 1 1 41 HIS CG C -13.082 -4.727 -0.440 1.00 . A A . 41 HIS CG 1 1
11 29541 1 1 41 HIS H H -9.229 -5.720 -0.625 1.00 . A A . 41 HIS H 1 1
11 29542 1 1 41 HIS HA H -11.182 -6.037 -2.454 1.00 . A A . 41 HIS HA 1 1
11 29543 1 1 41 HIS HB2 H -11.945 -6.485 -0.334 1.00 . A A . 41 HIS HB2 1 1
11 29544 1 1 41 HIS HB3 H -11.171 -5.071 0.362 1.00 . A A . 41 HIS HB3 1 1
11 29545 1 1 41 HIS HD1 H -14.352 -6.304 0.142 1.00 . A A . 41 HIS HD1 1 1
11 29546 1 1 41 HIS HD2 H -12.731 -2.646 -0.967 1.00 . A A . 41 HIS HD2 1 1
11 29547 1 1 41 HIS HE1 H -16.291 -4.704 0.076 1.00 . A A . 41 HIS HE1 1 1
11 29548 1 1 41 HIS HE2 H -15.295 -2.509 -0.659 1.00 . A A . 41 HIS HE2 1 1
11 29549 1 1 41 HIS N N -9.521 -5.312 -1.467 1.00 . A A . 41 HIS N 1 1
11 29550 1 1 41 HIS ND1 N -14.261 -5.361 -0.103 1.00 . A A . 41 HIS ND1 1 1
11 29551 1 1 41 HIS NE2 N -14.765 -3.316 -0.491 1.00 . A A . 41 HIS NE2 1 1
11 29552 1 1 41 HIS O O -11.880 -3.855 -3.494 1.00 . A A . 41 HIS O 1 1
11 29553 1 1 42 ILE C C -10.541 -1.314 -3.702 1.00 . A A . 42 ILE C 1 1
11 29554 1 1 42 ILE CA C -11.099 -1.472 -2.291 1.00 . A A . 42 ILE CA 1 1
11 29555 1 1 42 ILE CB C -10.466 -0.400 -1.381 1.00 . A A . 42 ILE CB 1 1
11 29556 1 1 42 ILE CD1 C -10.078 -0.065 1.118 1.00 . A A . 42 ILE CD1 1 1
11 29557 1 1 42 ILE CG1 C -11.049 -0.485 0.032 1.00 . A A . 42 ILE CG1 1 1
11 29558 1 1 42 ILE CG2 C -10.683 0.987 -1.966 1.00 . A A . 42 ILE CG2 1 1
11 29559 1 1 42 ILE H H -10.377 -2.921 -0.929 1.00 . A A . 42 ILE H 1 1
11 29560 1 1 42 ILE HA H -12.167 -1.310 -2.316 1.00 . A A . 42 ILE HA 1 1
11 29561 1 1 42 ILE HB H -9.403 -0.582 -1.335 1.00 . A A . 42 ILE HB 1 1
11 29562 1 1 42 ILE HD11 H -10.427 0.847 1.580 1.00 . A A . 42 ILE HD11 1 1
11 29563 1 1 42 ILE HD12 H -9.103 0.101 0.685 1.00 . A A . 42 ILE HD12 1 1
11 29564 1 1 42 ILE HD13 H -10.012 -0.844 1.863 1.00 . A A . 42 ILE HD13 1 1
11 29565 1 1 42 ILE HG12 H -11.913 0.159 0.097 1.00 . A A . 42 ILE HG12 1 1
11 29566 1 1 42 ILE HG13 H -11.348 -1.504 0.230 1.00 . A A . 42 ILE HG13 1 1
11 29567 1 1 42 ILE HG21 H -11.324 1.559 -1.311 1.00 . A A . 42 ILE HG21 1 1
11 29568 1 1 42 ILE HG22 H -11.148 0.900 -2.937 1.00 . A A . 42 ILE HG22 1 1
11 29569 1 1 42 ILE HG23 H -9.732 1.489 -2.066 1.00 . A A . 42 ILE HG23 1 1
11 29570 1 1 42 ILE N N -10.859 -2.816 -1.776 1.00 . A A . 42 ILE N 1 1
11 29571 1 1 42 ILE O O -11.291 -1.170 -4.667 1.00 . A A . 42 ILE O 1 1
11 29572 1 1 43 LYS C C -9.331 -1.904 -6.207 1.00 . A A . 43 LYS C 1 1
11 29573 1 1 43 LYS CA C -8.551 -1.197 -5.102 1.00 . A A . 43 LYS CA 1 1
11 29574 1 1 43 LYS CB C -7.128 -1.754 -5.031 1.00 . A A . 43 LYS CB 1 1
11 29575 1 1 43 LYS CD C -5.834 -1.741 -7.185 1.00 . A A . 43 LYS CD 1 1
11 29576 1 1 43 LYS CE C -6.975 -1.604 -8.180 1.00 . A A . 43 LYS CE 1 1
11 29577 1 1 43 LYS CG C -6.132 -0.996 -5.894 1.00 . A A . 43 LYS CG 1 1
11 29578 1 1 43 LYS H H -8.672 -1.456 -3.006 1.00 . A A . 43 LYS H 1 1
11 29579 1 1 43 LYS HA H -8.502 -0.143 -5.333 1.00 . A A . 43 LYS HA 1 1
11 29580 1 1 43 LYS HB2 H -6.789 -1.711 -4.006 1.00 . A A . 43 LYS HB2 1 1
11 29581 1 1 43 LYS HB3 H -7.140 -2.785 -5.354 1.00 . A A . 43 LYS HB3 1 1
11 29582 1 1 43 LYS HD2 H -4.935 -1.336 -7.624 1.00 . A A . 43 LYS HD2 1 1
11 29583 1 1 43 LYS HD3 H -5.688 -2.788 -6.960 1.00 . A A . 43 LYS HD3 1 1
11 29584 1 1 43 LYS HE2 H -7.863 -1.297 -7.649 1.00 . A A . 43 LYS HE2 1 1
11 29585 1 1 43 LYS HE3 H -6.712 -0.849 -8.906 1.00 . A A . 43 LYS HE3 1 1
11 29586 1 1 43 LYS HG2 H -6.545 -0.028 -6.136 1.00 . A A . 43 LYS HG2 1 1
11 29587 1 1 43 LYS HG3 H -5.214 -0.870 -5.340 1.00 . A A . 43 LYS HG3 1 1
11 29588 1 1 43 LYS HZ1 H -6.451 -3.536 -8.781 1.00 . A A . 43 LYS HZ1 1 1
11 29589 1 1 43 LYS HZ2 H -7.406 -2.705 -9.902 1.00 . A A . 43 LYS HZ2 1 1
11 29590 1 1 43 LYS HZ3 H -8.106 -3.332 -8.497 1.00 . A A . 43 LYS HZ3 1 1
11 29591 1 1 43 LYS N N -9.216 -1.340 -3.813 1.00 . A A . 43 LYS N 1 1
11 29592 1 1 43 LYS NZ N -7.254 -2.883 -8.889 1.00 . A A . 43 LYS NZ 1 1
11 29593 1 1 43 LYS O O -9.805 -1.268 -7.146 1.00 . A A . 43 LYS O 1 1
11 29594 1 1 44 LYS C C -11.481 -3.334 -7.481 1.00 . A A . 44 LYS C 1 1
11 29595 1 1 44 LYS CA C -10.176 -4.013 -7.081 1.00 . A A . 44 LYS CA 1 1
11 29596 1 1 44 LYS CB C -10.462 -5.415 -6.539 1.00 . A A . 44 LYS CB 1 1
11 29597 1 1 44 LYS CD C -10.702 -7.580 -7.792 1.00 . A A . 44 LYS CD 1 1
11 29598 1 1 44 LYS CE C -11.649 -8.476 -8.576 1.00 . A A . 44 LYS CE 1 1
11 29599 1 1 44 LYS CG C -11.352 -6.249 -7.447 1.00 . A A . 44 LYS CG 1 1
11 29600 1 1 44 LYS H H -9.053 -3.674 -5.319 1.00 . A A . 44 LYS H 1 1
11 29601 1 1 44 LYS HA H -9.550 -4.096 -7.954 1.00 . A A . 44 LYS HA 1 1
11 29602 1 1 44 LYS HB2 H -9.525 -5.937 -6.412 1.00 . A A . 44 LYS HB2 1 1
11 29603 1 1 44 LYS HB3 H -10.947 -5.325 -5.579 1.00 . A A . 44 LYS HB3 1 1
11 29604 1 1 44 LYS HD2 H -9.823 -7.395 -8.390 1.00 . A A . 44 LYS HD2 1 1
11 29605 1 1 44 LYS HD3 H -10.420 -8.080 -6.878 1.00 . A A . 44 LYS HD3 1 1
11 29606 1 1 44 LYS HE2 H -12.187 -9.103 -7.882 1.00 . A A . 44 LYS HE2 1 1
11 29607 1 1 44 LYS HE3 H -12.347 -7.855 -9.116 1.00 . A A . 44 LYS HE3 1 1
11 29608 1 1 44 LYS HG2 H -12.288 -6.438 -6.943 1.00 . A A . 44 LYS HG2 1 1
11 29609 1 1 44 LYS HG3 H -11.535 -5.700 -8.358 1.00 . A A . 44 LYS HG3 1 1
11 29610 1 1 44 LYS HZ1 H -10.208 -9.915 -9.045 1.00 . A A . 44 LYS HZ1 1 1
11 29611 1 1 44 LYS HZ2 H -10.436 -8.754 -10.254 1.00 . A A . 44 LYS HZ2 1 1
11 29612 1 1 44 LYS HZ3 H -11.585 -9.976 -10.029 1.00 . A A . 44 LYS HZ3 1 1
11 29613 1 1 44 LYS N N -9.456 -3.221 -6.089 1.00 . A A . 44 LYS N 1 1
11 29614 1 1 44 LYS NZ N -10.919 -9.341 -9.544 1.00 . A A . 44 LYS NZ 1 1
11 29615 1 1 44 LYS O O -11.716 -3.055 -8.658 1.00 . A A . 44 LYS O 1 1
11 29616 1 1 45 GLU C C -13.443 -1.127 -7.506 1.00 . A A . 45 GLU C 1 1
11 29617 1 1 45 GLU CA C -13.614 -2.432 -6.734 1.00 . A A . 45 GLU CA 1 1
11 29618 1 1 45 GLU CB C -14.331 -2.167 -5.408 1.00 . A A . 45 GLU CB 1 1
11 29619 1 1 45 GLU CD C -15.478 -4.415 -5.344 1.00 . A A . 45 GLU CD 1 1
11 29620 1 1 45 GLU CG C -15.650 -2.911 -5.273 1.00 . A A . 45 GLU CG 1 1
11 29621 1 1 45 GLU H H -12.080 -3.324 -5.579 1.00 . A A . 45 GLU H 1 1
11 29622 1 1 45 GLU HA H -14.214 -3.107 -7.325 1.00 . A A . 45 GLU HA 1 1
11 29623 1 1 45 GLU HB2 H -13.688 -2.472 -4.596 1.00 . A A . 45 GLU HB2 1 1
11 29624 1 1 45 GLU HB3 H -14.528 -1.109 -5.323 1.00 . A A . 45 GLU HB3 1 1
11 29625 1 1 45 GLU HG2 H -16.096 -2.658 -4.322 1.00 . A A . 45 GLU HG2 1 1
11 29626 1 1 45 GLU HG3 H -16.308 -2.600 -6.071 1.00 . A A . 45 GLU HG3 1 1
11 29627 1 1 45 GLU N N -12.327 -3.075 -6.493 1.00 . A A . 45 GLU N 1 1
11 29628 1 1 45 GLU O O -14.019 -0.951 -8.578 1.00 . A A . 45 GLU O 1 1
11 29629 1 1 45 GLU OE1 O -14.338 -4.872 -5.577 1.00 . A A . 45 GLU OE1 1 1
11 29630 1 1 45 GLU OE2 O -16.481 -5.137 -5.166 1.00 . A A . 45 GLU OE2 1 1
11 29631 1 1 46 PHE C C -11.890 0.885 -9.022 1.00 . A A . 46 PHE C 1 1
11 29632 1 1 46 PHE CA C -12.405 1.073 -7.598 1.00 . A A . 46 PHE CA 1 1
11 29633 1 1 46 PHE CB C -11.402 1.893 -6.786 1.00 . A A . 46 PHE CB 1 1
11 29634 1 1 46 PHE CD1 C -12.628 2.757 -4.774 1.00 . A A . 46 PHE CD1 1 1
11 29635 1 1 46 PHE CD2 C -12.023 4.306 -6.484 1.00 . A A . 46 PHE CD2 1 1
11 29636 1 1 46 PHE CE1 C -13.206 3.780 -4.048 1.00 . A A . 46 PHE CE1 1 1
11 29637 1 1 46 PHE CE2 C -12.600 5.334 -5.761 1.00 . A A . 46 PHE CE2 1 1
11 29638 1 1 46 PHE CG C -12.031 3.007 -5.999 1.00 . A A . 46 PHE CG 1 1
11 29639 1 1 46 PHE CZ C -13.192 5.070 -4.542 1.00 . A A . 46 PHE CZ 1 1
11 29640 1 1 46 PHE H H -12.215 -0.411 -6.099 1.00 . A A . 46 PHE H 1 1
11 29641 1 1 46 PHE HA H -13.343 1.607 -7.636 1.00 . A A . 46 PHE HA 1 1
11 29642 1 1 46 PHE HB2 H -10.896 1.241 -6.089 1.00 . A A . 46 PHE HB2 1 1
11 29643 1 1 46 PHE HB3 H -10.675 2.327 -7.457 1.00 . A A . 46 PHE HB3 1 1
11 29644 1 1 46 PHE HD1 H -12.640 1.749 -4.388 1.00 . A A . 46 PHE HD1 1 1
11 29645 1 1 46 PHE HD2 H -11.560 4.514 -7.437 1.00 . A A . 46 PHE HD2 1 1
11 29646 1 1 46 PHE HE1 H -13.669 3.572 -3.094 1.00 . A A . 46 PHE HE1 1 1
11 29647 1 1 46 PHE HE2 H -12.587 6.341 -6.150 1.00 . A A . 46 PHE HE2 1 1
11 29648 1 1 46 PHE HZ H -13.643 5.873 -3.975 1.00 . A A . 46 PHE HZ 1 1
11 29649 1 1 46 PHE N N -12.648 -0.215 -6.956 1.00 . A A . 46 PHE N 1 1
11 29650 1 1 46 PHE O O -12.202 1.670 -9.916 1.00 . A A . 46 PHE O 1 1
11 29651 1 1 47 ASP C C -11.620 -1.011 -11.465 1.00 . A A . 47 ASP C 1 1
11 29652 1 1 47 ASP CA C -10.543 -0.459 -10.538 1.00 . A A . 47 ASP CA 1 1
11 29653 1 1 47 ASP CB C -9.394 -1.461 -10.414 1.00 . A A . 47 ASP CB 1 1
11 29654 1 1 47 ASP CG C -8.641 -1.641 -11.717 1.00 . A A . 47 ASP CG 1 1
11 29655 1 1 47 ASP H H -10.889 -0.755 -8.473 1.00 . A A . 47 ASP H 1 1
11 29656 1 1 47 ASP HA H -10.163 0.463 -10.954 1.00 . A A . 47 ASP HA 1 1
11 29657 1 1 47 ASP HB2 H -8.699 -1.113 -9.664 1.00 . A A . 47 ASP HB2 1 1
11 29658 1 1 47 ASP HB3 H -9.792 -2.419 -10.113 1.00 . A A . 47 ASP HB3 1 1
11 29659 1 1 47 ASP N N -11.100 -0.164 -9.225 1.00 . A A . 47 ASP N 1 1
11 29660 1 1 47 ASP O O -11.482 -0.971 -12.687 1.00 . A A . 47 ASP O 1 1
11 29661 1 1 47 ASP OD1 O -7.669 -0.892 -11.951 1.00 . A A . 47 ASP OD1 1 1
11 29662 1 1 47 ASP OD2 O -9.022 -2.533 -12.504 1.00 . A A . 47 ASP OD2 1 1
11 29663 1 1 48 LYS C C -15.100 -1.373 -11.317 1.00 . A A . 48 LYS C 1 1
11 29664 1 1 48 LYS CA C -13.794 -2.090 -11.637 1.00 . A A . 48 LYS CA 1 1
11 29665 1 1 48 LYS CB C -13.937 -3.581 -11.333 1.00 . A A . 48 LYS CB 1 1
11 29666 1 1 48 LYS CD C -13.261 -4.766 -13.442 1.00 . A A . 48 LYS CD 1 1
11 29667 1 1 48 LYS CE C -13.324 -3.509 -14.296 1.00 . A A . 48 LYS CE 1 1
11 29668 1 1 48 LYS CG C -12.883 -4.444 -12.006 1.00 . A A . 48 LYS CG 1 1
11 29669 1 1 48 LYS H H -12.739 -1.530 -9.895 1.00 . A A . 48 LYS H 1 1
11 29670 1 1 48 LYS HA H -13.571 -1.962 -12.683 1.00 . A A . 48 LYS HA 1 1
11 29671 1 1 48 LYS HB2 H -13.863 -3.727 -10.266 1.00 . A A . 48 LYS HB2 1 1
11 29672 1 1 48 LYS HB3 H -14.909 -3.912 -11.666 1.00 . A A . 48 LYS HB3 1 1
11 29673 1 1 48 LYS HD2 H -12.521 -5.434 -13.858 1.00 . A A . 48 LYS HD2 1 1
11 29674 1 1 48 LYS HD3 H -14.228 -5.246 -13.451 1.00 . A A . 48 LYS HD3 1 1
11 29675 1 1 48 LYS HE2 H -14.354 -3.193 -14.371 1.00 . A A . 48 LYS HE2 1 1
11 29676 1 1 48 LYS HE3 H -12.744 -2.734 -13.816 1.00 . A A . 48 LYS HE3 1 1
11 29677 1 1 48 LYS HG2 H -11.942 -3.915 -12.002 1.00 . A A . 48 LYS HG2 1 1
11 29678 1 1 48 LYS HG3 H -12.781 -5.367 -11.454 1.00 . A A . 48 LYS HG3 1 1
11 29679 1 1 48 LYS HZ1 H -13.569 -3.877 -16.337 1.00 . A A . 48 LYS HZ1 1 1
11 29680 1 1 48 LYS HZ2 H -12.184 -4.586 -15.676 1.00 . A A . 48 LYS HZ2 1 1
11 29681 1 1 48 LYS HZ3 H -12.223 -2.921 -15.970 1.00 . A A . 48 LYS HZ3 1 1
11 29682 1 1 48 LYS N N -12.690 -1.527 -10.872 1.00 . A A . 48 LYS N 1 1
11 29683 1 1 48 LYS NZ N -12.787 -3.739 -15.665 1.00 . A A . 48 LYS NZ 1 1
11 29684 1 1 48 LYS O O -16.179 -1.826 -11.703 1.00 . A A . 48 LYS O 1 1
11 29685 1 1 49 LYS C C -16.029 1.981 -10.600 1.00 . A A . 49 LYS C 1 1
11 29686 1 1 49 LYS CA C -16.175 0.509 -10.221 1.00 . A A . 49 LYS CA 1 1
11 29687 1 1 49 LYS CB C -16.418 0.382 -8.716 1.00 . A A . 49 LYS CB 1 1
11 29688 1 1 49 LYS CD C -18.055 0.565 -6.820 1.00 . A A . 49 LYS CD 1 1
11 29689 1 1 49 LYS CE C -18.125 2.019 -6.381 1.00 . A A . 49 LYS CE 1 1
11 29690 1 1 49 LYS CG C -17.885 0.443 -8.326 1.00 . A A . 49 LYS CG 1 1
11 29691 1 1 49 LYS H H -14.116 0.046 -10.317 1.00 . A A . 49 LYS H 1 1
11 29692 1 1 49 LYS HA H -17.022 0.097 -10.747 1.00 . A A . 49 LYS HA 1 1
11 29693 1 1 49 LYS HB2 H -16.017 -0.561 -8.377 1.00 . A A . 49 LYS HB2 1 1
11 29694 1 1 49 LYS HB3 H -15.902 1.186 -8.212 1.00 . A A . 49 LYS HB3 1 1
11 29695 1 1 49 LYS HD2 H -18.967 0.067 -6.528 1.00 . A A . 49 LYS HD2 1 1
11 29696 1 1 49 LYS HD3 H -17.214 0.092 -6.334 1.00 . A A . 49 LYS HD3 1 1
11 29697 1 1 49 LYS HE2 H -17.461 2.161 -5.542 1.00 . A A . 49 LYS HE2 1 1
11 29698 1 1 49 LYS HE3 H -17.805 2.645 -7.202 1.00 . A A . 49 LYS HE3 1 1
11 29699 1 1 49 LYS HG2 H -18.340 1.299 -8.800 1.00 . A A . 49 LYS HG2 1 1
11 29700 1 1 49 LYS HG3 H -18.374 -0.460 -8.663 1.00 . A A . 49 LYS HG3 1 1
11 29701 1 1 49 LYS HZ1 H -19.688 2.118 -5.001 1.00 . A A . 49 LYS HZ1 1 1
11 29702 1 1 49 LYS HZ2 H -20.201 1.959 -6.604 1.00 . A A . 49 LYS HZ2 1 1
11 29703 1 1 49 LYS HZ3 H -19.614 3.445 -6.049 1.00 . A A . 49 LYS HZ3 1 1
11 29704 1 1 49 LYS N N -15.000 -0.260 -10.602 1.00 . A A . 49 LYS N 1 1
11 29705 1 1 49 LYS NZ N -19.503 2.413 -5.981 1.00 . A A . 49 LYS NZ 1 1
11 29706 1 1 49 LYS O O -16.900 2.794 -10.292 1.00 . A A . 49 LYS O 1 1
11 29707 1 1 50 TYR C C -13.921 3.786 -12.978 1.00 . A A . 50 TYR C 1 1
11 29708 1 1 50 TYR CA C -14.688 3.704 -11.661 1.00 . A A . 50 TYR CA 1 1
11 29709 1 1 50 TYR CB C -13.923 4.443 -10.563 1.00 . A A . 50 TYR CB 1 1
11 29710 1 1 50 TYR CD1 C -15.621 5.704 -9.181 1.00 . A A . 50 TYR CD1 1 1
11 29711 1 1 50 TYR CD2 C -14.595 3.776 -8.223 1.00 . A A . 50 TYR CD2 1 1
11 29712 1 1 50 TYR CE1 C -16.358 5.890 -8.028 1.00 . A A . 50 TYR CE1 1 1
11 29713 1 1 50 TYR CE2 C -15.330 3.955 -7.066 1.00 . A A . 50 TYR CE2 1 1
11 29714 1 1 50 TYR CG C -14.727 4.645 -9.298 1.00 . A A . 50 TYR CG 1 1
11 29715 1 1 50 TYR CZ C -16.210 5.013 -6.974 1.00 . A A . 50 TYR CZ 1 1
11 29716 1 1 50 TYR H H -14.262 1.637 -11.477 1.00 . A A . 50 TYR H 1 1
11 29717 1 1 50 TYR HA H -15.650 4.178 -11.793 1.00 . A A . 50 TYR HA 1 1
11 29718 1 1 50 TYR HB2 H -13.039 3.879 -10.307 1.00 . A A . 50 TYR HB2 1 1
11 29719 1 1 50 TYR HB3 H -13.630 5.416 -10.930 1.00 . A A . 50 TYR HB3 1 1
11 29720 1 1 50 TYR HD1 H -15.735 6.388 -10.008 1.00 . A A . 50 TYR HD1 1 1
11 29721 1 1 50 TYR HD2 H -13.905 2.948 -8.297 1.00 . A A . 50 TYR HD2 1 1
11 29722 1 1 50 TYR HE1 H -17.047 6.719 -7.955 1.00 . A A . 50 TYR HE1 1 1
11 29723 1 1 50 TYR HE2 H -15.213 3.268 -6.241 1.00 . A A . 50 TYR HE2 1 1
11 29724 1 1 50 TYR HH H -17.825 4.836 -5.948 1.00 . A A . 50 TYR HH 1 1
11 29725 1 1 50 TYR N N -14.927 2.322 -11.260 1.00 . A A . 50 TYR N 1 1
11 29726 1 1 50 TYR O O -14.432 4.308 -13.970 1.00 . A A . 50 TYR O 1 1
11 29727 1 1 50 TYR OH O -16.943 5.194 -5.824 1.00 . A A . 50 TYR OH 1 1
11 29728 1 1 51 ASN C C -10.390 3.086 -13.787 1.00 . A A . 51 ASN C 1 1
11 29729 1 1 51 ASN CA C -11.851 3.303 -14.171 1.00 . A A . 51 ASN CA 1 1
11 29730 1 1 51 ASN CB C -12.005 4.636 -14.907 1.00 . A A . 51 ASN CB 1 1
11 29731 1 1 51 ASN CG C -11.857 5.827 -13.981 1.00 . A A . 51 ASN CG 1 1
11 29732 1 1 51 ASN H H -12.334 2.876 -12.161 1.00 . A A . 51 ASN H 1 1
11 29733 1 1 51 ASN HA H -12.167 2.500 -14.821 1.00 . A A . 51 ASN HA 1 1
11 29734 1 1 51 ASN HB2 H -11.249 4.704 -15.675 1.00 . A A . 51 ASN HB2 1 1
11 29735 1 1 51 ASN HB3 H -12.982 4.676 -15.365 1.00 . A A . 51 ASN HB3 1 1
11 29736 1 1 51 ASN HD21 H -11.953 7.073 -15.528 1.00 . A A . 51 ASN HD21 1 1
11 29737 1 1 51 ASN HD22 H -11.762 7.812 -13.978 1.00 . A A . 51 ASN HD22 1 1
11 29738 1 1 51 ASN N N -12.691 3.276 -12.981 1.00 . A A . 51 ASN N 1 1
11 29739 1 1 51 ASN ND2 N -11.858 7.025 -14.553 1.00 . A A . 51 ASN ND2 1 1
11 29740 1 1 51 ASN O O -9.774 3.944 -13.157 1.00 . A A . 51 ASN O 1 1
11 29741 1 1 51 ASN OD1 O -11.745 5.672 -12.765 1.00 . A A . 51 ASN OD1 1 1
11 29742 1 1 52 PRO C C -7.472 2.776 -14.129 1.00 . A A . 52 PRO C 1 1
11 29743 1 1 52 PRO CA C -8.423 1.611 -13.839 1.00 . A A . 52 PRO CA 1 1
11 29744 1 1 52 PRO CB C -8.121 0.433 -14.759 1.00 . A A . 52 PRO CB 1 1
11 29745 1 1 52 PRO CD C -10.474 0.842 -14.911 1.00 . A A . 52 PRO CD 1 1
11 29746 1 1 52 PRO CG C -9.433 -0.243 -14.952 1.00 . A A . 52 PRO CG 1 1
11 29747 1 1 52 PRO HA H -8.312 1.304 -12.809 1.00 . A A . 52 PRO HA 1 1
11 29748 1 1 52 PRO HB2 H -7.725 0.801 -15.694 1.00 . A A . 52 PRO HB2 1 1
11 29749 1 1 52 PRO HB3 H -7.407 -0.221 -14.286 1.00 . A A . 52 PRO HB3 1 1
11 29750 1 1 52 PRO HD2 H -10.722 1.164 -15.912 1.00 . A A . 52 PRO HD2 1 1
11 29751 1 1 52 PRO HD3 H -11.358 0.497 -14.394 1.00 . A A . 52 PRO HD3 1 1
11 29752 1 1 52 PRO HG2 H -9.450 -0.743 -15.908 1.00 . A A . 52 PRO HG2 1 1
11 29753 1 1 52 PRO HG3 H -9.599 -0.952 -14.154 1.00 . A A . 52 PRO HG3 1 1
11 29754 1 1 52 PRO N N -9.816 1.930 -14.157 1.00 . A A . 52 PRO N 1 1
11 29755 1 1 52 PRO O O -7.738 3.583 -15.020 1.00 . A A . 52 PRO O 1 1
11 29756 1 1 53 THR C C -5.940 2.637 -10.980 1.00 . A A . 53 THR C 1 1
11 29757 1 1 53 THR CA C -6.024 1.922 -12.322 1.00 . A A . 53 THR CA 1 1
11 29758 1 1 53 THR CB C -4.698 1.220 -12.628 1.00 . A A . 53 THR CB 1 1
11 29759 1 1 53 THR CG2 C -4.276 0.242 -11.553 1.00 . A A . 53 THR CG2 1 1
11 29760 1 1 53 THR H H -5.741 3.609 -13.556 1.00 . A A . 53 THR H 1 1
11 29761 1 1 53 THR HA H -6.812 1.187 -12.276 1.00 . A A . 53 THR HA 1 1
11 29762 1 1 53 THR HB H -3.922 1.965 -12.721 1.00 . A A . 53 THR HB 1 1
11 29763 1 1 53 THR HG1 H -4.809 1.126 -14.582 1.00 . A A . 53 THR HG1 1 1
11 29764 1 1 53 THR HG21 H -3.985 0.786 -10.666 1.00 . A A . 53 THR HG21 1 1
11 29765 1 1 53 THR HG22 H -3.441 -0.345 -11.906 1.00 . A A . 53 THR HG22 1 1
11 29766 1 1 53 THR HG23 H -5.103 -0.413 -11.316 1.00 . A A . 53 THR HG23 1 1
11 29767 1 1 53 THR N N -6.358 2.870 -13.383 1.00 . A A . 53 THR N 1 1
11 29768 1 1 53 THR O O -5.375 3.727 -10.884 1.00 . A A . 53 THR O 1 1
11 29769 1 1 53 THR OG1 O -4.779 0.506 -13.849 1.00 . A A . 53 THR OG1 1 1
11 29770 1 1 54 TRP C C -5.470 1.998 -7.712 1.00 . A A . 54 TRP C 1 1
11 29771 1 1 54 TRP CA C -6.519 2.627 -8.622 1.00 . A A . 54 TRP CA 1 1
11 29772 1 1 54 TRP CB C -7.900 2.488 -7.982 1.00 . A A . 54 TRP CB 1 1
11 29773 1 1 54 TRP CD1 C -9.592 2.702 -9.891 1.00 . A A . 54 TRP CD1 1 1
11 29774 1 1 54 TRP CD2 C -9.595 4.424 -8.461 1.00 . A A . 54 TRP CD2 1 1
11 29775 1 1 54 TRP CE2 C -10.563 4.665 -9.455 1.00 . A A . 54 TRP CE2 1 1
11 29776 1 1 54 TRP CE3 C -9.417 5.374 -7.450 1.00 . A A . 54 TRP CE3 1 1
11 29777 1 1 54 TRP CG C -8.987 3.163 -8.759 1.00 . A A . 54 TRP CG 1 1
11 29778 1 1 54 TRP CH2 C -11.154 6.727 -8.465 1.00 . A A . 54 TRP CH2 1 1
11 29779 1 1 54 TRP CZ2 C -11.350 5.813 -9.466 1.00 . A A . 54 TRP CZ2 1 1
11 29780 1 1 54 TRP CZ3 C -10.197 6.515 -7.464 1.00 . A A . 54 TRP CZ3 1 1
11 29781 1 1 54 TRP H H -6.963 1.169 -10.089 1.00 . A A . 54 TRP H 1 1
11 29782 1 1 54 TRP HA H -6.293 3.676 -8.733 1.00 . A A . 54 TRP HA 1 1
11 29783 1 1 54 TRP HB2 H -8.150 1.439 -7.906 1.00 . A A . 54 TRP HB2 1 1
11 29784 1 1 54 TRP HB3 H -7.877 2.921 -6.993 1.00 . A A . 54 TRP HB3 1 1
11 29785 1 1 54 TRP HD1 H -9.350 1.767 -10.373 1.00 . A A . 54 TRP HD1 1 1
11 29786 1 1 54 TRP HE1 H -11.111 3.494 -11.105 1.00 . A A . 54 TRP HE1 1 1
11 29787 1 1 54 TRP HE3 H -8.686 5.229 -6.669 1.00 . A A . 54 TRP HE3 1 1
11 29788 1 1 54 TRP HH2 H -11.740 7.633 -8.436 1.00 . A A . 54 TRP HH2 1 1
11 29789 1 1 54 TRP HZ2 H -12.092 5.990 -10.232 1.00 . A A . 54 TRP HZ2 1 1
11 29790 1 1 54 TRP HZ3 H -10.074 7.261 -6.691 1.00 . A A . 54 TRP HZ3 1 1
11 29791 1 1 54 TRP N N -6.517 2.030 -9.951 1.00 . A A . 54 TRP N 1 1
11 29792 1 1 54 TRP NE1 N -10.542 3.599 -10.315 1.00 . A A . 54 TRP NE1 1 1
11 29793 1 1 54 TRP O O -5.210 0.797 -7.772 1.00 . A A . 54 TRP O 1 1
11 29794 1 1 55 HIS C C -4.266 2.912 -4.515 1.00 . A A . 55 HIS C 1 1
11 29795 1 1 55 HIS CA C -3.886 2.395 -5.897 1.00 . A A . 55 HIS CA 1 1
11 29796 1 1 55 HIS CB C -2.499 2.912 -6.292 1.00 . A A . 55 HIS CB 1 1
11 29797 1 1 55 HIS CD2 C -3.110 3.224 -8.800 1.00 . A A . 55 HIS CD2 1 1
11 29798 1 1 55 HIS CE1 C -1.133 2.824 -9.660 1.00 . A A . 55 HIS CE1 1 1
11 29799 1 1 55 HIS CG C -2.266 2.955 -7.774 1.00 . A A . 55 HIS CG 1 1
11 29800 1 1 55 HIS H H -5.166 3.772 -6.859 1.00 . A A . 55 HIS H 1 1
11 29801 1 1 55 HIS HA H -3.878 1.316 -5.883 1.00 . A A . 55 HIS HA 1 1
11 29802 1 1 55 HIS HB2 H -2.373 3.914 -5.911 1.00 . A A . 55 HIS HB2 1 1
11 29803 1 1 55 HIS HB3 H -1.747 2.271 -5.856 1.00 . A A . 55 HIS HB3 1 1
11 29804 1 1 55 HIS HD1 H -0.214 2.480 -7.866 1.00 . A A . 55 HIS HD1 1 1
11 29805 1 1 55 HIS HD2 H -4.161 3.461 -8.719 1.00 . A A . 55 HIS HD2 1 1
11 29806 1 1 55 HIS HE1 H -0.329 2.689 -10.368 1.00 . A A . 55 HIS HE1 1 1
11 29807 1 1 55 HIS HE2 H -2.743 3.211 -10.868 1.00 . A A . 55 HIS HE2 1 1
11 29808 1 1 55 HIS N N -4.892 2.832 -6.856 1.00 . A A . 55 HIS N 1 1
11 29809 1 1 55 HIS ND1 N -1.036 2.708 -8.348 1.00 . A A . 55 HIS ND1 1 1
11 29810 1 1 55 HIS NE2 N -2.380 3.136 -9.960 1.00 . A A . 55 HIS NE2 1 1
11 29811 1 1 55 HIS O O -4.115 4.097 -4.226 1.00 . A A . 55 HIS O 1 1
11 29812 1 1 56 CYS C C -4.483 1.693 -1.239 1.00 . A A . 56 CYS C 1 1
11 29813 1 1 56 CYS CA C -5.229 2.432 -2.342 1.00 . A A . 56 CYS CA 1 1
11 29814 1 1 56 CYS CB C -6.728 2.184 -2.188 1.00 . A A . 56 CYS CB 1 1
11 29815 1 1 56 CYS H H -4.918 1.102 -3.964 1.00 . A A . 56 CYS H 1 1
11 29816 1 1 56 CYS HA H -5.044 3.489 -2.238 1.00 . A A . 56 CYS HA 1 1
11 29817 1 1 56 CYS HB2 H -7.261 3.092 -2.428 1.00 . A A . 56 CYS HB2 1 1
11 29818 1 1 56 CYS HB3 H -7.029 1.405 -2.873 1.00 . A A . 56 CYS HB3 1 1
11 29819 1 1 56 CYS HG H -8.037 2.140 -0.305 1.00 . A A . 56 CYS HG 1 1
11 29820 1 1 56 CYS N N -4.795 2.031 -3.674 1.00 . A A . 56 CYS N 1 1
11 29821 1 1 56 CYS O O -3.873 0.648 -1.466 1.00 . A A . 56 CYS O 1 1
11 29822 1 1 56 CYS SG S -7.224 1.680 -0.524 1.00 . A A . 56 CYS SG 1 1
11 29823 1 1 57 ILE C C -4.915 1.616 2.297 1.00 . A A . 57 ILE C 1 1
11 29824 1 1 57 ILE CA C -3.924 1.668 1.138 1.00 . A A . 57 ILE CA 1 1
11 29825 1 1 57 ILE CB C -2.684 2.473 1.572 1.00 . A A . 57 ILE CB 1 1
11 29826 1 1 57 ILE CD1 C -1.381 1.501 -0.386 1.00 . A A . 57 ILE CD1 1 1
11 29827 1 1 57 ILE CG1 C -1.779 2.748 0.369 1.00 . A A . 57 ILE CG1 1 1
11 29828 1 1 57 ILE CG2 C -1.919 1.730 2.660 1.00 . A A . 57 ILE CG2 1 1
11 29829 1 1 57 ILE H H -5.078 3.079 0.066 1.00 . A A . 57 ILE H 1 1
11 29830 1 1 57 ILE HA H -3.616 0.662 0.891 1.00 . A A . 57 ILE HA 1 1
11 29831 1 1 57 ILE HB H -3.019 3.413 1.983 1.00 . A A . 57 ILE HB 1 1
11 29832 1 1 57 ILE HD11 H -1.689 1.590 -1.417 1.00 . A A . 57 ILE HD11 1 1
11 29833 1 1 57 ILE HD12 H -1.859 0.641 0.059 1.00 . A A . 57 ILE HD12 1 1
11 29834 1 1 57 ILE HD13 H -0.308 1.379 -0.341 1.00 . A A . 57 ILE HD13 1 1
11 29835 1 1 57 ILE HG12 H -2.296 3.401 -0.318 1.00 . A A . 57 ILE HG12 1 1
11 29836 1 1 57 ILE HG13 H -0.876 3.233 0.711 1.00 . A A . 57 ILE HG13 1 1
11 29837 1 1 57 ILE HG21 H -2.617 1.314 3.371 1.00 . A A . 57 ILE HG21 1 1
11 29838 1 1 57 ILE HG22 H -1.256 2.416 3.168 1.00 . A A . 57 ILE HG22 1 1
11 29839 1 1 57 ILE HG23 H -1.341 0.934 2.216 1.00 . A A . 57 ILE HG23 1 1
11 29840 1 1 57 ILE N N -4.561 2.251 -0.036 1.00 . A A . 57 ILE N 1 1
11 29841 1 1 57 ILE O O -6.016 2.158 2.202 1.00 . A A . 57 ILE O 1 1
11 29842 1 1 58 VAL C C -4.657 0.309 5.760 1.00 . A A . 58 VAL C 1 1
11 29843 1 1 58 VAL CA C -5.400 0.861 4.551 1.00 . A A . 58 VAL CA 1 1
11 29844 1 1 58 VAL CB C -6.616 -0.034 4.261 1.00 . A A . 58 VAL CB 1 1
11 29845 1 1 58 VAL CG1 C -6.186 -1.482 4.109 1.00 . A A . 58 VAL CG1 1 1
11 29846 1 1 58 VAL CG2 C -7.657 0.109 5.360 1.00 . A A . 58 VAL CG2 1 1
11 29847 1 1 58 VAL H H -3.639 0.553 3.413 1.00 . A A . 58 VAL H 1 1
11 29848 1 1 58 VAL HA H -5.760 1.849 4.785 1.00 . A A . 58 VAL HA 1 1
11 29849 1 1 58 VAL HB H -7.060 0.285 3.331 1.00 . A A . 58 VAL HB 1 1
11 29850 1 1 58 VAL HG11 H -6.023 -1.912 5.086 1.00 . A A . 58 VAL HG11 1 1
11 29851 1 1 58 VAL HG12 H -5.270 -1.526 3.538 1.00 . A A . 58 VAL HG12 1 1
11 29852 1 1 58 VAL HG13 H -6.958 -2.035 3.596 1.00 . A A . 58 VAL HG13 1 1
11 29853 1 1 58 VAL HG21 H -8.550 0.560 4.954 1.00 . A A . 58 VAL HG21 1 1
11 29854 1 1 58 VAL HG22 H -7.265 0.736 6.148 1.00 . A A . 58 VAL HG22 1 1
11 29855 1 1 58 VAL HG23 H -7.894 -0.864 5.761 1.00 . A A . 58 VAL HG23 1 1
11 29856 1 1 58 VAL N N -4.527 0.967 3.388 1.00 . A A . 58 VAL N 1 1
11 29857 1 1 58 VAL O O -4.231 -0.845 5.768 1.00 . A A . 58 VAL O 1 1
11 29858 1 1 59 GLY C C -4.518 1.267 9.233 1.00 . A A . 59 GLY C 1 1
11 29859 1 1 59 GLY CA C -3.840 0.726 7.995 1.00 . A A . 59 GLY CA 1 1
11 29860 1 1 59 GLY H H -4.890 2.045 6.725 1.00 . A A . 59 GLY H 1 1
11 29861 1 1 59 GLY HA2 H -3.831 -0.353 8.041 1.00 . A A . 59 GLY HA2 1 1
11 29862 1 1 59 GLY HA3 H -2.821 1.085 7.968 1.00 . A A . 59 GLY HA3 1 1
11 29863 1 1 59 GLY N N -4.519 1.140 6.786 1.00 . A A . 59 GLY N 1 1
11 29864 1 1 59 GLY O O -5.745 1.300 9.311 1.00 . A A . 59 GLY O 1 1
11 29865 1 1 60 ARG C C -3.227 3.025 12.219 1.00 . A A . 60 ARG C 1 1
11 29866 1 1 60 ARG CA C -4.269 2.228 11.441 1.00 . A A . 60 ARG CA 1 1
11 29867 1 1 60 ARG CB C -4.800 1.091 12.298 1.00 . A A . 60 ARG CB 1 1
11 29868 1 1 60 ARG CD C -5.005 -1.391 11.967 1.00 . A A . 60 ARG CD 1 1
11 29869 1 1 60 ARG CG C -4.050 -0.217 12.102 1.00 . A A . 60 ARG CG 1 1
11 29870 1 1 60 ARG CZ C -4.707 -2.707 14.022 1.00 . A A . 60 ARG CZ 1 1
11 29871 1 1 60 ARG H H -2.758 1.639 10.097 1.00 . A A . 60 ARG H 1 1
11 29872 1 1 60 ARG HA H -5.088 2.883 11.183 1.00 . A A . 60 ARG HA 1 1
11 29873 1 1 60 ARG HB2 H -4.725 1.374 13.333 1.00 . A A . 60 ARG HB2 1 1
11 29874 1 1 60 ARG HB3 H -5.835 0.926 12.046 1.00 . A A . 60 ARG HB3 1 1
11 29875 1 1 60 ARG HD2 H -5.872 -1.072 11.408 1.00 . A A . 60 ARG HD2 1 1
11 29876 1 1 60 ARG HD3 H -4.504 -2.185 11.432 1.00 . A A . 60 ARG HD3 1 1
11 29877 1 1 60 ARG HE H -6.323 -1.622 13.588 1.00 . A A . 60 ARG HE 1 1
11 29878 1 1 60 ARG HG2 H -3.453 -0.147 11.206 1.00 . A A . 60 ARG HG2 1 1
11 29879 1 1 60 ARG HG3 H -3.408 -0.382 12.955 1.00 . A A . 60 ARG HG3 1 1
11 29880 1 1 60 ARG HH11 H -3.151 -2.770 12.736 1.00 . A A . 60 ARG HH11 1 1
11 29881 1 1 60 ARG HH12 H -2.955 -3.699 14.184 1.00 . A A . 60 ARG HH12 1 1
11 29882 1 1 60 ARG HH21 H -6.080 -2.847 15.498 1.00 . A A . 60 ARG HH21 1 1
11 29883 1 1 60 ARG HH22 H -4.620 -3.744 15.754 1.00 . A A . 60 ARG HH22 1 1
11 29884 1 1 60 ARG N N -3.725 1.692 10.208 1.00 . A A . 60 ARG N 1 1
11 29885 1 1 60 ARG NE N -5.440 -1.896 13.265 1.00 . A A . 60 ARG NE 1 1
11 29886 1 1 60 ARG NH1 N -3.505 -3.090 13.613 1.00 . A A . 60 ARG NH1 1 1
11 29887 1 1 60 ARG NH2 N -5.174 -3.134 15.186 1.00 . A A . 60 ARG NH2 1 1
11 29888 1 1 60 ARG O O -3.480 3.462 13.341 1.00 . A A . 60 ARG O 1 1
11 29889 1 1 61 ASN C C 0.249 4.046 11.383 1.00 . A A . 61 ASN C 1 1
11 29890 1 1 61 ASN CA C -0.988 3.966 12.271 1.00 . A A . 61 ASN CA 1 1
11 29891 1 1 61 ASN CB C -0.624 3.317 13.608 1.00 . A A . 61 ASN CB 1 1
11 29892 1 1 61 ASN CG C -0.628 4.310 14.754 1.00 . A A . 61 ASN CG 1 1
11 29893 1 1 61 ASN H H -1.908 2.847 10.725 1.00 . A A . 61 ASN H 1 1
11 29894 1 1 61 ASN HA H -1.350 4.966 12.455 1.00 . A A . 61 ASN HA 1 1
11 29895 1 1 61 ASN HB2 H -1.340 2.539 13.830 1.00 . A A . 61 ASN HB2 1 1
11 29896 1 1 61 ASN HB3 H 0.361 2.882 13.534 1.00 . A A . 61 ASN HB3 1 1
11 29897 1 1 61 ASN HD21 H -2.433 3.695 15.316 1.00 . A A . 61 ASN HD21 1 1
11 29898 1 1 61 ASN HD22 H -1.736 4.953 16.274 1.00 . A A . 61 ASN HD22 1 1
11 29899 1 1 61 ASN N N -2.056 3.217 11.621 1.00 . A A . 61 ASN N 1 1
11 29900 1 1 61 ASN ND2 N -1.707 4.320 15.526 1.00 . A A . 61 ASN ND2 1 1
11 29901 1 1 61 ASN O O 1.376 4.071 11.875 1.00 . A A . 61 ASN O 1 1
11 29902 1 1 61 ASN OD1 O 0.330 5.060 14.942 1.00 . A A . 61 ASN OD1 1 1
11 29903 1 1 62 PHE C C 1.315 5.586 8.603 1.00 . A A . 62 PHE C 1 1
11 29904 1 1 62 PHE CA C 1.134 4.161 9.120 1.00 . A A . 62 PHE CA 1 1
11 29905 1 1 62 PHE CB C 0.887 3.210 7.949 1.00 . A A . 62 PHE CB 1 1
11 29906 1 1 62 PHE CD1 C -1.224 4.428 7.353 1.00 . A A . 62 PHE CD1 1 1
11 29907 1 1 62 PHE CD2 C 0.125 3.569 5.586 1.00 . A A . 62 PHE CD2 1 1
11 29908 1 1 62 PHE CE1 C -2.123 4.925 6.429 1.00 . A A . 62 PHE CE1 1 1
11 29909 1 1 62 PHE CE2 C -0.770 4.063 4.657 1.00 . A A . 62 PHE CE2 1 1
11 29910 1 1 62 PHE CG C -0.091 3.746 6.943 1.00 . A A . 62 PHE CG 1 1
11 29911 1 1 62 PHE CZ C -1.896 4.742 5.079 1.00 . A A . 62 PHE CZ 1 1
11 29912 1 1 62 PHE H H -0.890 4.059 9.737 1.00 . A A . 62 PHE H 1 1
11 29913 1 1 62 PHE HA H 2.035 3.860 9.632 1.00 . A A . 62 PHE HA 1 1
11 29914 1 1 62 PHE HB2 H 1.821 3.026 7.440 1.00 . A A . 62 PHE HB2 1 1
11 29915 1 1 62 PHE HB3 H 0.499 2.277 8.328 1.00 . A A . 62 PHE HB3 1 1
11 29916 1 1 62 PHE HD1 H -1.402 4.572 8.408 1.00 . A A . 62 PHE HD1 1 1
11 29917 1 1 62 PHE HD2 H 1.005 3.037 5.255 1.00 . A A . 62 PHE HD2 1 1
11 29918 1 1 62 PHE HE1 H -3.002 5.455 6.763 1.00 . A A . 62 PHE HE1 1 1
11 29919 1 1 62 PHE HE2 H -0.588 3.920 3.602 1.00 . A A . 62 PHE HE2 1 1
11 29920 1 1 62 PHE HZ H -2.598 5.130 4.356 1.00 . A A . 62 PHE HZ 1 1
11 29921 1 1 62 PHE N N 0.032 4.084 10.072 1.00 . A A . 62 PHE N 1 1
11 29922 1 1 62 PHE O O 0.724 6.528 9.129 1.00 . A A . 62 PHE O 1 1
11 29923 1 1 63 GLY C C 2.562 6.969 5.490 1.00 . A A . 63 GLY C 1 1
11 29924 1 1 63 GLY CA C 2.386 7.040 6.992 1.00 . A A . 63 GLY CA 1 1
11 29925 1 1 63 GLY H H 2.579 4.945 7.190 1.00 . A A . 63 GLY H 1 1
11 29926 1 1 63 GLY HA2 H 1.553 7.689 7.219 1.00 . A A . 63 GLY HA2 1 1
11 29927 1 1 63 GLY HA3 H 3.283 7.452 7.431 1.00 . A A . 63 GLY HA3 1 1
11 29928 1 1 63 GLY N N 2.137 5.732 7.569 1.00 . A A . 63 GLY N 1 1
11 29929 1 1 63 GLY O O 3.660 6.713 4.997 1.00 . A A . 63 GLY O 1 1
11 29930 1 1 64 SER C C 1.997 8.439 2.705 1.00 . A A . 64 SER C 1 1
11 29931 1 1 64 SER CA C 1.508 7.125 3.304 1.00 . A A . 64 SER CA 1 1
11 29932 1 1 64 SER CB C 0.123 6.786 2.750 1.00 . A A . 64 SER CB 1 1
11 29933 1 1 64 SER H H 0.625 7.372 5.213 1.00 . A A . 64 SER H 1 1
11 29934 1 1 64 SER HA H 2.196 6.342 3.022 1.00 . A A . 64 SER HA 1 1
11 29935 1 1 64 SER HB2 H -0.027 7.310 1.818 1.00 . A A . 64 SER HB2 1 1
11 29936 1 1 64 SER HB3 H 0.055 5.723 2.581 1.00 . A A . 64 SER HB3 1 1
11 29937 1 1 64 SER HG H -1.544 6.464 3.728 1.00 . A A . 64 SER HG 1 1
11 29938 1 1 64 SER N N 1.473 7.182 4.760 1.00 . A A . 64 SER N 1 1
11 29939 1 1 64 SER O O 1.552 9.519 3.097 1.00 . A A . 64 SER O 1 1
11 29940 1 1 64 SER OG O -0.896 7.169 3.657 1.00 . A A . 64 SER OG 1 1
11 29941 1 1 65 TYR C C 3.691 9.201 -0.405 1.00 . A A . 65 TYR C 1 1
11 29942 1 1 65 TYR CA C 3.458 9.503 1.070 1.00 . A A . 65 TYR CA 1 1
11 29943 1 1 65 TYR CB C 4.770 9.933 1.729 1.00 . A A . 65 TYR CB 1 1
11 29944 1 1 65 TYR CD1 C 4.611 12.410 2.189 1.00 . A A . 65 TYR CD1 1 1
11 29945 1 1 65 TYR CD2 C 6.047 11.685 0.432 1.00 . A A . 65 TYR CD2 1 1
11 29946 1 1 65 TYR CE1 C 4.955 13.725 1.935 1.00 . A A . 65 TYR CE1 1 1
11 29947 1 1 65 TYR CE2 C 6.397 12.996 0.171 1.00 . A A . 65 TYR CE2 1 1
11 29948 1 1 65 TYR CG C 5.149 11.369 1.444 1.00 . A A . 65 TYR CG 1 1
11 29949 1 1 65 TYR CZ C 5.848 14.013 0.924 1.00 . A A . 65 TYR CZ 1 1
11 29950 1 1 65 TYR H H 3.212 7.442 1.474 1.00 . A A . 65 TYR H 1 1
11 29951 1 1 65 TYR HA H 2.740 10.304 1.155 1.00 . A A . 65 TYR HA 1 1
11 29952 1 1 65 TYR HB2 H 4.681 9.820 2.799 1.00 . A A . 65 TYR HB2 1 1
11 29953 1 1 65 TYR HB3 H 5.569 9.301 1.370 1.00 . A A . 65 TYR HB3 1 1
11 29954 1 1 65 TYR HD1 H 3.911 12.182 2.980 1.00 . A A . 65 TYR HD1 1 1
11 29955 1 1 65 TYR HD2 H 6.475 10.887 -0.158 1.00 . A A . 65 TYR HD2 1 1
11 29956 1 1 65 TYR HE1 H 4.525 14.520 2.526 1.00 . A A . 65 TYR HE1 1 1
11 29957 1 1 65 TYR HE2 H 7.097 13.221 -0.621 1.00 . A A . 65 TYR HE2 1 1
11 29958 1 1 65 TYR HH H 6.193 15.472 -0.279 1.00 . A A . 65 TYR HH 1 1
11 29959 1 1 65 TYR N N 2.906 8.333 1.744 1.00 . A A . 65 TYR N 1 1
11 29960 1 1 65 TYR O O 4.830 9.177 -0.874 1.00 . A A . 65 TYR O 1 1
11 29961 1 1 65 TYR OH O 6.195 15.320 0.669 1.00 . A A . 65 TYR OH 1 1
11 29962 1 1 66 VAL C C 2.057 9.757 -3.397 1.00 . A A . 66 VAL C 1 1
11 29963 1 1 66 VAL CA C 2.688 8.656 -2.552 1.00 . A A . 66 VAL CA 1 1
11 29964 1 1 66 VAL CB C 2.006 7.308 -2.874 1.00 . A A . 66 VAL CB 1 1
11 29965 1 1 66 VAL CG1 C 2.380 6.260 -1.838 1.00 . A A . 66 VAL CG1 1 1
11 29966 1 1 66 VAL CG2 C 0.493 7.468 -2.953 1.00 . A A . 66 VAL CG2 1 1
11 29967 1 1 66 VAL H H 1.724 8.992 -0.700 1.00 . A A . 66 VAL H 1 1
11 29968 1 1 66 VAL HA H 3.733 8.574 -2.811 1.00 . A A . 66 VAL HA 1 1
11 29969 1 1 66 VAL HB H 2.361 6.971 -3.837 1.00 . A A . 66 VAL HB 1 1
11 29970 1 1 66 VAL HG11 H 3.433 6.338 -1.612 1.00 . A A . 66 VAL HG11 1 1
11 29971 1 1 66 VAL HG12 H 2.166 5.276 -2.228 1.00 . A A . 66 VAL HG12 1 1
11 29972 1 1 66 VAL HG13 H 1.806 6.424 -0.937 1.00 . A A . 66 VAL HG13 1 1
11 29973 1 1 66 VAL HG21 H 0.028 6.887 -2.170 1.00 . A A . 66 VAL HG21 1 1
11 29974 1 1 66 VAL HG22 H 0.144 7.119 -3.915 1.00 . A A . 66 VAL HG22 1 1
11 29975 1 1 66 VAL HG23 H 0.233 8.509 -2.833 1.00 . A A . 66 VAL HG23 1 1
11 29976 1 1 66 VAL N N 2.604 8.964 -1.131 1.00 . A A . 66 VAL N 1 1
11 29977 1 1 66 VAL O O 1.166 10.473 -2.939 1.00 . A A . 66 VAL O 1 1
11 29978 1 1 67 THR C C 0.520 10.656 -5.835 1.00 . A A . 67 THR C 1 1
11 29979 1 1 67 THR CA C 2.001 10.890 -5.549 1.00 . A A . 67 THR CA 1 1
11 29980 1 1 67 THR CB C 2.791 10.874 -6.857 1.00 . A A . 67 THR CB 1 1
11 29981 1 1 67 THR CG2 C 2.375 9.757 -7.785 1.00 . A A . 67 THR CG2 1 1
11 29982 1 1 67 THR H H 3.230 9.277 -4.941 1.00 . A A . 67 THR H 1 1
11 29983 1 1 67 THR HA H 2.118 11.854 -5.083 1.00 . A A . 67 THR HA 1 1
11 29984 1 1 67 THR HB H 3.839 10.745 -6.631 1.00 . A A . 67 THR HB 1 1
11 29985 1 1 67 THR HG1 H 3.317 12.712 -7.283 1.00 . A A . 67 THR HG1 1 1
11 29986 1 1 67 THR HG21 H 3.232 9.418 -8.345 1.00 . A A . 67 THR HG21 1 1
11 29987 1 1 67 THR HG22 H 1.618 10.119 -8.464 1.00 . A A . 67 THR HG22 1 1
11 29988 1 1 67 THR HG23 H 1.976 8.938 -7.203 1.00 . A A . 67 THR HG23 1 1
11 29989 1 1 67 THR N N 2.521 9.881 -4.635 1.00 . A A . 67 THR N 1 1
11 29990 1 1 67 THR O O -0.158 9.940 -5.098 1.00 . A A . 67 THR O 1 1
11 29991 1 1 67 THR OG1 O 2.632 12.097 -7.555 1.00 . A A . 67 THR OG1 1 1
11 29992 1 1 68 HIS C C -1.567 11.396 -8.781 1.00 . A A . 68 HIS C 1 1
11 29993 1 1 68 HIS CA C -1.376 11.116 -7.293 1.00 . A A . 68 HIS CA 1 1
11 29994 1 1 68 HIS CB C -2.255 12.060 -6.470 1.00 . A A . 68 HIS CB 1 1
11 29995 1 1 68 HIS CD2 C -2.046 14.614 -6.063 1.00 . A A . 68 HIS CD2 1 1
11 29996 1 1 68 HIS CE1 C 0.062 14.671 -5.464 1.00 . A A . 68 HIS CE1 1 1
11 29997 1 1 68 HIS CG C -1.577 13.343 -6.105 1.00 . A A . 68 HIS CG 1 1
11 29998 1 1 68 HIS H H 0.615 11.819 -7.460 1.00 . A A . 68 HIS H 1 1
11 29999 1 1 68 HIS HA H -1.670 10.097 -7.090 1.00 . A A . 68 HIS HA 1 1
11 30000 1 1 68 HIS HB2 H -3.140 12.303 -7.037 1.00 . A A . 68 HIS HB2 1 1
11 30001 1 1 68 HIS HB3 H -2.545 11.563 -5.555 1.00 . A A . 68 HIS HB3 1 1
11 30002 1 1 68 HIS HD1 H 0.362 12.655 -5.653 1.00 . A A . 68 HIS HD1 1 1
11 30003 1 1 68 HIS HD2 H -3.050 14.935 -6.302 1.00 . A A . 68 HIS HD2 1 1
11 30004 1 1 68 HIS HE1 H 1.031 15.026 -5.145 1.00 . A A . 68 HIS HE1 1 1
11 30005 1 1 68 HIS HE2 H -1.029 16.396 -5.618 1.00 . A A . 68 HIS HE2 1 1
11 30006 1 1 68 HIS N N 0.025 11.262 -6.911 1.00 . A A . 68 HIS N 1 1
11 30007 1 1 68 HIS ND1 N -0.253 13.414 -5.723 1.00 . A A . 68 HIS ND1 1 1
11 30008 1 1 68 HIS NE2 N -1.007 15.418 -5.664 1.00 . A A . 68 HIS NE2 1 1
11 30009 1 1 68 HIS O O -0.830 12.183 -9.374 1.00 . A A . 68 HIS O 1 1
11 30010 1 1 69 GLU C C -4.355 10.884 -11.048 1.00 . A A . 69 GLU C 1 1
11 30011 1 1 69 GLU CA C -2.852 10.926 -10.794 1.00 . A A . 69 GLU CA 1 1
11 30012 1 1 69 GLU CB C -2.152 9.846 -11.621 1.00 . A A . 69 GLU CB 1 1
11 30013 1 1 69 GLU CD C 0.298 9.914 -11.012 1.00 . A A . 69 GLU CD 1 1
11 30014 1 1 69 GLU CG C -1.012 9.162 -10.885 1.00 . A A . 69 GLU CG 1 1
11 30015 1 1 69 GLU H H -3.115 10.133 -8.849 1.00 . A A . 69 GLU H 1 1
11 30016 1 1 69 GLU HA H -2.476 11.893 -11.089 1.00 . A A . 69 GLU HA 1 1
11 30017 1 1 69 GLU HB2 H -2.876 9.093 -11.898 1.00 . A A . 69 GLU HB2 1 1
11 30018 1 1 69 GLU HB3 H -1.753 10.297 -12.517 1.00 . A A . 69 GLU HB3 1 1
11 30019 1 1 69 GLU HG2 H -1.268 9.091 -9.838 1.00 . A A . 69 GLU HG2 1 1
11 30020 1 1 69 GLU HG3 H -0.882 8.169 -11.291 1.00 . A A . 69 GLU HG3 1 1
11 30021 1 1 69 GLU N N -2.562 10.746 -9.377 1.00 . A A . 69 GLU N 1 1
11 30022 1 1 69 GLU O O -5.142 10.630 -10.135 1.00 . A A . 69 GLU O 1 1
11 30023 1 1 69 GLU OE1 O 0.397 10.789 -11.899 1.00 . A A . 69 GLU OE1 1 1
11 30024 1 1 69 GLU OE2 O 1.225 9.628 -10.226 1.00 . A A . 69 GLU OE2 1 1
11 30025 1 1 70 THR C C -6.999 11.828 -11.585 1.00 . A A . 70 THR C 1 1
11 30026 1 1 70 THR CA C -6.163 11.133 -12.656 1.00 . A A . 70 THR CA 1 1
11 30027 1 1 70 THR CB C -6.655 9.699 -12.859 1.00 . A A . 70 THR CB 1 1
11 30028 1 1 70 THR CG2 C -7.949 9.617 -13.639 1.00 . A A . 70 THR CG2 1 1
11 30029 1 1 70 THR H H -4.080 11.338 -12.976 1.00 . A A . 70 THR H 1 1
11 30030 1 1 70 THR HA H -6.267 11.675 -13.585 1.00 . A A . 70 THR HA 1 1
11 30031 1 1 70 THR HB H -6.824 9.246 -11.892 1.00 . A A . 70 THR HB 1 1
11 30032 1 1 70 THR HG1 H -6.018 8.699 -14.418 1.00 . A A . 70 THR HG1 1 1
11 30033 1 1 70 THR HG21 H -7.816 10.077 -14.607 1.00 . A A . 70 THR HG21 1 1
11 30034 1 1 70 THR HG22 H -8.729 10.133 -13.098 1.00 . A A . 70 THR HG22 1 1
11 30035 1 1 70 THR HG23 H -8.227 8.581 -13.769 1.00 . A A . 70 THR HG23 1 1
11 30036 1 1 70 THR N N -4.751 11.139 -12.291 1.00 . A A . 70 THR N 1 1
11 30037 1 1 70 THR O O -6.860 13.031 -11.361 1.00 . A A . 70 THR O 1 1
11 30038 1 1 70 THR OG1 O -5.686 8.927 -13.548 1.00 . A A . 70 THR OG1 1 1
11 30039 1 1 71 LYS C C -7.881 11.982 -8.646 1.00 . A A . 71 LYS C 1 1
11 30040 1 1 71 LYS CA C -8.711 11.614 -9.869 1.00 . A A . 71 LYS CA 1 1
11 30041 1 1 71 LYS CB C -9.797 10.609 -9.480 1.00 . A A . 71 LYS CB 1 1
11 30042 1 1 71 LYS CD C -11.490 11.835 -10.874 1.00 . A A . 71 LYS CD 1 1
11 30043 1 1 71 LYS CE C -11.691 11.973 -12.374 1.00 . A A . 71 LYS CE 1 1
11 30044 1 1 71 LYS CG C -10.905 10.479 -10.512 1.00 . A A . 71 LYS CG 1 1
11 30045 1 1 71 LYS H H -7.926 10.112 -11.139 1.00 . A A . 71 LYS H 1 1
11 30046 1 1 71 LYS HA H -9.180 12.508 -10.254 1.00 . A A . 71 LYS HA 1 1
11 30047 1 1 71 LYS HB2 H -9.342 9.638 -9.348 1.00 . A A . 71 LYS HB2 1 1
11 30048 1 1 71 LYS HB3 H -10.240 10.919 -8.545 1.00 . A A . 71 LYS HB3 1 1
11 30049 1 1 71 LYS HD2 H -12.443 11.948 -10.381 1.00 . A A . 71 LYS HD2 1 1
11 30050 1 1 71 LYS HD3 H -10.815 12.609 -10.537 1.00 . A A . 71 LYS HD3 1 1
11 30051 1 1 71 LYS HE2 H -11.552 11.005 -12.833 1.00 . A A . 71 LYS HE2 1 1
11 30052 1 1 71 LYS HE3 H -12.697 12.318 -12.558 1.00 . A A . 71 LYS HE3 1 1
11 30053 1 1 71 LYS HG2 H -10.501 10.023 -11.403 1.00 . A A . 71 LYS HG2 1 1
11 30054 1 1 71 LYS HG3 H -11.688 9.855 -10.108 1.00 . A A . 71 LYS HG3 1 1
11 30055 1 1 71 LYS HZ1 H -9.959 13.138 -12.305 1.00 . A A . 71 LYS HZ1 1 1
11 30056 1 1 71 LYS HZ2 H -11.213 13.827 -13.207 1.00 . A A . 71 LYS HZ2 1 1
11 30057 1 1 71 LYS HZ3 H -10.322 12.539 -13.845 1.00 . A A . 71 LYS HZ3 1 1
11 30058 1 1 71 LYS N N -7.862 11.065 -10.920 1.00 . A A . 71 LYS N 1 1
11 30059 1 1 71 LYS NZ N -10.729 12.937 -12.974 1.00 . A A . 71 LYS NZ 1 1
11 30060 1 1 71 LYS O O -8.392 12.028 -7.527 1.00 . A A . 71 LYS O 1 1
11 30061 1 1 72 HIS C C -5.580 11.463 -6.776 1.00 . A A . 72 HIS C 1 1
11 30062 1 1 72 HIS CA C -5.695 12.602 -7.783 1.00 . A A . 72 HIS CA 1 1
11 30063 1 1 72 HIS CB C -6.186 13.871 -7.084 1.00 . A A . 72 HIS CB 1 1
11 30064 1 1 72 HIS CD2 C -6.753 15.534 -8.993 1.00 . A A . 72 HIS CD2 1 1
11 30065 1 1 72 HIS CE1 C -5.208 17.034 -8.581 1.00 . A A . 72 HIS CE1 1 1
11 30066 1 1 72 HIS CG C -6.047 15.106 -7.920 1.00 . A A . 72 HIS CG 1 1
11 30067 1 1 72 HIS H H -6.248 12.185 -9.779 1.00 . A A . 72 HIS H 1 1
11 30068 1 1 72 HIS HA H -4.720 12.790 -8.209 1.00 . A A . 72 HIS HA 1 1
11 30069 1 1 72 HIS HB2 H -7.230 13.756 -6.835 1.00 . A A . 72 HIS HB2 1 1
11 30070 1 1 72 HIS HB3 H -5.618 14.016 -6.177 1.00 . A A . 72 HIS HB3 1 1
11 30071 1 1 72 HIS HD1 H -4.415 16.046 -6.973 1.00 . A A . 72 HIS HD1 1 1
11 30072 1 1 72 HIS HD2 H -7.589 15.026 -9.455 1.00 . A A . 72 HIS HD2 1 1
11 30073 1 1 72 HIS HE1 H -4.591 17.918 -8.643 1.00 . A A . 72 HIS HE1 1 1
11 30074 1 1 72 HIS HE2 H -6.561 17.313 -10.093 1.00 . A A . 72 HIS HE2 1 1
11 30075 1 1 72 HIS N N -6.597 12.241 -8.867 1.00 . A A . 72 HIS N 1 1
11 30076 1 1 72 HIS ND1 N -5.086 16.067 -7.688 1.00 . A A . 72 HIS ND1 1 1
11 30077 1 1 72 HIS NE2 N -6.211 16.734 -9.383 1.00 . A A . 72 HIS NE2 1 1
11 30078 1 1 72 HIS O O -4.707 10.603 -6.894 1.00 . A A . 72 HIS O 1 1
11 30079 1 1 73 PHE C C -7.287 10.887 -3.551 1.00 . A A . 73 PHE C 1 1
11 30080 1 1 73 PHE CA C -6.479 10.431 -4.760 1.00 . A A . 73 PHE CA 1 1
11 30081 1 1 73 PHE CB C -5.047 10.085 -4.333 1.00 . A A . 73 PHE CB 1 1
11 30082 1 1 73 PHE CD1 C -4.591 12.361 -3.374 1.00 . A A . 73 PHE CD1 1 1
11 30083 1 1 73 PHE CD2 C -3.892 10.449 -2.132 1.00 . A A . 73 PHE CD2 1 1
11 30084 1 1 73 PHE CE1 C -4.091 13.190 -2.387 1.00 . A A . 73 PHE CE1 1 1
11 30085 1 1 73 PHE CE2 C -3.391 11.272 -1.141 1.00 . A A . 73 PHE CE2 1 1
11 30086 1 1 73 PHE CG C -4.498 10.984 -3.258 1.00 . A A . 73 PHE CG 1 1
11 30087 1 1 73 PHE CZ C -3.490 12.644 -1.268 1.00 . A A . 73 PHE CZ 1 1
11 30088 1 1 73 PHE H H -7.142 12.176 -5.755 1.00 . A A . 73 PHE H 1 1
11 30089 1 1 73 PHE HA H -6.943 9.551 -5.177 1.00 . A A . 73 PHE HA 1 1
11 30090 1 1 73 PHE HB2 H -5.027 9.073 -3.959 1.00 . A A . 73 PHE HB2 1 1
11 30091 1 1 73 PHE HB3 H -4.396 10.157 -5.192 1.00 . A A . 73 PHE HB3 1 1
11 30092 1 1 73 PHE HD1 H -5.060 12.788 -4.248 1.00 . A A . 73 PHE HD1 1 1
11 30093 1 1 73 PHE HD2 H -3.813 9.377 -2.031 1.00 . A A . 73 PHE HD2 1 1
11 30094 1 1 73 PHE HE1 H -4.170 14.261 -2.489 1.00 . A A . 73 PHE HE1 1 1
11 30095 1 1 73 PHE HE2 H -2.922 10.844 -0.267 1.00 . A A . 73 PHE HE2 1 1
11 30096 1 1 73 PHE HZ H -3.100 13.289 -0.495 1.00 . A A . 73 PHE HZ 1 1
11 30097 1 1 73 PHE N N -6.470 11.463 -5.790 1.00 . A A . 73 PHE N 1 1
11 30098 1 1 73 PHE O O -7.977 11.906 -3.600 1.00 . A A . 73 PHE O 1 1
11 30099 1 1 74 ILE C C -7.297 9.764 -0.032 1.00 . A A . 74 ILE C 1 1
11 30100 1 1 74 ILE CA C -7.902 10.468 -1.239 1.00 . A A . 74 ILE CA 1 1
11 30101 1 1 74 ILE CB C -9.395 10.102 -1.322 1.00 . A A . 74 ILE CB 1 1
11 30102 1 1 74 ILE CD1 C -11.482 10.168 0.190 1.00 . A A . 74 ILE CD1 1 1
11 30103 1 1 74 ILE CG1 C -10.160 10.806 -0.186 1.00 . A A . 74 ILE CG1 1 1
11 30104 1 1 74 ILE CG2 C -9.562 8.585 -1.267 1.00 . A A . 74 ILE CG2 1 1
11 30105 1 1 74 ILE H H -6.617 9.339 -2.480 1.00 . A A . 74 ILE H 1 1
11 30106 1 1 74 ILE HA H -7.827 11.535 -1.093 1.00 . A A . 74 ILE HA 1 1
11 30107 1 1 74 ILE HB H -9.776 10.446 -2.272 1.00 . A A . 74 ILE HB 1 1
11 30108 1 1 74 ILE HD11 H -11.310 9.389 0.917 1.00 . A A . 74 ILE HD11 1 1
11 30109 1 1 74 ILE HD12 H -11.941 9.746 -0.691 1.00 . A A . 74 ILE HD12 1 1
11 30110 1 1 74 ILE HD13 H -12.134 10.918 0.614 1.00 . A A . 74 ILE HD13 1 1
11 30111 1 1 74 ILE HG12 H -9.543 10.814 0.700 1.00 . A A . 74 ILE HG12 1 1
11 30112 1 1 74 ILE HG13 H -10.359 11.826 -0.481 1.00 . A A . 74 ILE HG13 1 1
11 30113 1 1 74 ILE HG21 H -10.153 8.320 -0.404 1.00 . A A . 74 ILE HG21 1 1
11 30114 1 1 74 ILE HG22 H -8.591 8.118 -1.196 1.00 . A A . 74 ILE HG22 1 1
11 30115 1 1 74 ILE HG23 H -10.060 8.246 -2.164 1.00 . A A . 74 ILE HG23 1 1
11 30116 1 1 74 ILE N N -7.189 10.134 -2.462 1.00 . A A . 74 ILE N 1 1
11 30117 1 1 74 ILE O O -6.901 8.601 -0.109 1.00 . A A . 74 ILE O 1 1
11 30118 1 1 75 TYR C C -7.674 10.209 3.470 1.00 . A A . 75 TYR C 1 1
11 30119 1 1 75 TYR CA C -6.710 9.932 2.323 1.00 . A A . 75 TYR CA 1 1
11 30120 1 1 75 TYR CB C -5.339 10.541 2.626 1.00 . A A . 75 TYR CB 1 1
11 30121 1 1 75 TYR CD1 C -4.536 8.424 3.749 1.00 . A A . 75 TYR CD1 1 1
11 30122 1 1 75 TYR CD2 C -3.887 10.515 4.690 1.00 . A A . 75 TYR CD2 1 1
11 30123 1 1 75 TYR CE1 C -3.836 7.757 4.737 1.00 . A A . 75 TYR CE1 1 1
11 30124 1 1 75 TYR CE2 C -3.183 9.856 5.680 1.00 . A A . 75 TYR CE2 1 1
11 30125 1 1 75 TYR CG C -4.574 9.812 3.709 1.00 . A A . 75 TYR CG 1 1
11 30126 1 1 75 TYR CZ C -3.161 8.478 5.699 1.00 . A A . 75 TYR CZ 1 1
11 30127 1 1 75 TYR H H -7.590 11.394 1.079 1.00 . A A . 75 TYR H 1 1
11 30128 1 1 75 TYR HA H -6.607 8.864 2.202 1.00 . A A . 75 TYR HA 1 1
11 30129 1 1 75 TYR HB2 H -4.739 10.523 1.730 1.00 . A A . 75 TYR HB2 1 1
11 30130 1 1 75 TYR HB3 H -5.471 11.564 2.945 1.00 . A A . 75 TYR HB3 1 1
11 30131 1 1 75 TYR HD1 H -5.066 7.861 2.994 1.00 . A A . 75 TYR HD1 1 1
11 30132 1 1 75 TYR HD2 H -3.905 11.595 4.673 1.00 . A A . 75 TYR HD2 1 1
11 30133 1 1 75 TYR HE1 H -3.819 6.677 4.753 1.00 . A A . 75 TYR HE1 1 1
11 30134 1 1 75 TYR HE2 H -2.656 10.420 6.434 1.00 . A A . 75 TYR HE2 1 1
11 30135 1 1 75 TYR HH H -2.573 8.281 7.519 1.00 . A A . 75 TYR HH 1 1
11 30136 1 1 75 TYR N N -7.248 10.476 1.085 1.00 . A A . 75 TYR N 1 1
11 30137 1 1 75 TYR O O -8.257 11.290 3.549 1.00 . A A . 75 TYR O 1 1
11 30138 1 1 75 TYR OH O -2.463 7.819 6.685 1.00 . A A . 75 TYR OH 1 1
11 30139 1 1 76 PHE C C -8.456 8.361 6.567 1.00 . A A . 76 PHE C 1 1
11 30140 1 1 76 PHE CA C -8.754 9.388 5.483 1.00 . A A . 76 PHE CA 1 1
11 30141 1 1 76 PHE CB C -10.207 9.255 5.024 1.00 . A A . 76 PHE CB 1 1
11 30142 1 1 76 PHE CD1 C -9.774 8.113 2.834 1.00 . A A . 76 PHE CD1 1 1
11 30143 1 1 76 PHE CD2 C -11.287 7.089 4.367 1.00 . A A . 76 PHE CD2 1 1
11 30144 1 1 76 PHE CE1 C -9.973 7.078 1.940 1.00 . A A . 76 PHE CE1 1 1
11 30145 1 1 76 PHE CE2 C -11.491 6.051 3.477 1.00 . A A . 76 PHE CE2 1 1
11 30146 1 1 76 PHE CG C -10.428 8.130 4.055 1.00 . A A . 76 PHE CG 1 1
11 30147 1 1 76 PHE CZ C -10.833 6.046 2.261 1.00 . A A . 76 PHE CZ 1 1
11 30148 1 1 76 PHE H H -7.365 8.387 4.234 1.00 . A A . 76 PHE H 1 1
11 30149 1 1 76 PHE HA H -8.606 10.376 5.892 1.00 . A A . 76 PHE HA 1 1
11 30150 1 1 76 PHE HB2 H -10.835 9.081 5.884 1.00 . A A . 76 PHE HB2 1 1
11 30151 1 1 76 PHE HB3 H -10.511 10.173 4.543 1.00 . A A . 76 PHE HB3 1 1
11 30152 1 1 76 PHE HD1 H -9.102 8.919 2.583 1.00 . A A . 76 PHE HD1 1 1
11 30153 1 1 76 PHE HD2 H -11.803 7.093 5.316 1.00 . A A . 76 PHE HD2 1 1
11 30154 1 1 76 PHE HE1 H -9.458 7.078 0.992 1.00 . A A . 76 PHE HE1 1 1
11 30155 1 1 76 PHE HE2 H -12.163 5.245 3.731 1.00 . A A . 76 PHE HE2 1 1
11 30156 1 1 76 PHE HZ H -10.990 5.236 1.565 1.00 . A A . 76 PHE HZ 1 1
11 30157 1 1 76 PHE N N -7.849 9.233 4.350 1.00 . A A . 76 PHE N 1 1
11 30158 1 1 76 PHE O O -7.592 7.499 6.400 1.00 . A A . 76 PHE O 1 1
11 30159 1 1 77 TYR C C -10.320 7.056 9.349 1.00 . A A . 77 TYR C 1 1
11 30160 1 1 77 TYR CA C -8.982 7.539 8.793 1.00 . A A . 77 TYR CA 1 1
11 30161 1 1 77 TYR CB C -8.171 8.216 9.898 1.00 . A A . 77 TYR CB 1 1
11 30162 1 1 77 TYR CD1 C -8.832 7.152 12.089 1.00 . A A . 77 TYR CD1 1 1
11 30163 1 1 77 TYR CD2 C -6.685 6.639 11.190 1.00 . A A . 77 TYR CD2 1 1
11 30164 1 1 77 TYR CE1 C -8.579 6.332 13.173 1.00 . A A . 77 TYR CE1 1 1
11 30165 1 1 77 TYR CE2 C -6.424 5.818 12.271 1.00 . A A . 77 TYR CE2 1 1
11 30166 1 1 77 TYR CG C -7.891 7.319 11.082 1.00 . A A . 77 TYR CG 1 1
11 30167 1 1 77 TYR CZ C -7.375 5.668 13.258 1.00 . A A . 77 TYR CZ 1 1
11 30168 1 1 77 TYR H H -9.847 9.168 7.756 1.00 . A A . 77 TYR H 1 1
11 30169 1 1 77 TYR HA H -8.430 6.686 8.426 1.00 . A A . 77 TYR HA 1 1
11 30170 1 1 77 TYR HB2 H -7.224 8.536 9.493 1.00 . A A . 77 TYR HB2 1 1
11 30171 1 1 77 TYR HB3 H -8.715 9.079 10.255 1.00 . A A . 77 TYR HB3 1 1
11 30172 1 1 77 TYR HD1 H -9.775 7.673 12.019 1.00 . A A . 77 TYR HD1 1 1
11 30173 1 1 77 TYR HD2 H -5.942 6.759 10.415 1.00 . A A . 77 TYR HD2 1 1
11 30174 1 1 77 TYR HE1 H -9.324 6.214 13.946 1.00 . A A . 77 TYR HE1 1 1
11 30175 1 1 77 TYR HE2 H -5.481 5.298 12.338 1.00 . A A . 77 TYR HE2 1 1
11 30176 1 1 77 TYR HH H -6.823 3.994 14.024 1.00 . A A . 77 TYR HH 1 1
11 30177 1 1 77 TYR N N -9.175 8.458 7.681 1.00 . A A . 77 TYR N 1 1
11 30178 1 1 77 TYR O O -10.945 7.734 10.163 1.00 . A A . 77 TYR O 1 1
11 30179 1 1 77 TYR OH O -7.120 4.852 14.335 1.00 . A A . 77 TYR OH 1 1
11 30180 1 1 78 LEU C C -11.979 5.093 10.880 1.00 . A A . 78 LEU C 1 1
11 30181 1 1 78 LEU CA C -12.008 5.301 9.369 1.00 . A A . 78 LEU CA 1 1
11 30182 1 1 78 LEU CB C -12.272 3.965 8.665 1.00 . A A . 78 LEU CB 1 1
11 30183 1 1 78 LEU CD1 C -14.055 4.446 6.962 1.00 . A A . 78 LEU CD1 1 1
11 30184 1 1 78 LEU CD2 C -11.674 5.039 6.469 1.00 . A A . 78 LEU CD2 1 1
11 30185 1 1 78 LEU CG C -12.600 4.054 7.170 1.00 . A A . 78 LEU CG 1 1
11 30186 1 1 78 LEU H H -10.203 5.380 8.263 1.00 . A A . 78 LEU H 1 1
11 30187 1 1 78 LEU HA H -12.799 5.991 9.126 1.00 . A A . 78 LEU HA 1 1
11 30188 1 1 78 LEU HB2 H -11.396 3.345 8.782 1.00 . A A . 78 LEU HB2 1 1
11 30189 1 1 78 LEU HB3 H -13.100 3.482 9.163 1.00 . A A . 78 LEU HB3 1 1
11 30190 1 1 78 LEU HD11 H -14.528 4.597 7.920 1.00 . A A . 78 LEU HD11 1 1
11 30191 1 1 78 LEU HD12 H -14.566 3.658 6.427 1.00 . A A . 78 LEU HD12 1 1
11 30192 1 1 78 LEU HD13 H -14.103 5.358 6.388 1.00 . A A . 78 LEU HD13 1 1
11 30193 1 1 78 LEU HD21 H -11.539 5.912 7.091 1.00 . A A . 78 LEU HD21 1 1
11 30194 1 1 78 LEU HD22 H -12.109 5.334 5.526 1.00 . A A . 78 LEU HD22 1 1
11 30195 1 1 78 LEU HD23 H -10.717 4.571 6.293 1.00 . A A . 78 LEU HD23 1 1
11 30196 1 1 78 LEU HG H -12.453 3.082 6.721 1.00 . A A . 78 LEU HG 1 1
11 30197 1 1 78 LEU N N -10.748 5.876 8.909 1.00 . A A . 78 LEU N 1 1
11 30198 1 1 78 LEU O O -11.070 5.567 11.563 1.00 . A A . 78 LEU O 1 1
11 30199 1 1 79 GLY C C -11.833 3.326 13.305 1.00 . A A . 79 GLY C 1 1
11 30200 1 1 79 GLY CA C -13.031 4.118 12.822 1.00 . A A . 79 GLY CA 1 1
11 30201 1 1 79 GLY H H -13.668 4.021 10.804 1.00 . A A . 79 GLY H 1 1
11 30202 1 1 79 GLY HA2 H -13.066 5.060 13.350 1.00 . A A . 79 GLY HA2 1 1
11 30203 1 1 79 GLY HA3 H -13.929 3.560 13.040 1.00 . A A . 79 GLY HA3 1 1
11 30204 1 1 79 GLY N N -12.973 4.379 11.396 1.00 . A A . 79 GLY N 1 1
11 30205 1 1 79 GLY O O -11.832 2.097 13.257 1.00 . A A . 79 GLY O 1 1
11 30206 1 1 80 GLN C C -8.814 2.787 13.073 1.00 . A A . 80 GLN C 1 1
11 30207 1 1 80 GLN CA C -9.589 3.385 14.241 1.00 . A A . 80 GLN CA 1 1
11 30208 1 1 80 GLN CB C -9.932 2.295 15.258 1.00 . A A . 80 GLN CB 1 1
11 30209 1 1 80 GLN CD C -8.641 3.321 17.170 1.00 . A A . 80 GLN CD 1 1
11 30210 1 1 80 GLN CG C -9.980 2.792 16.693 1.00 . A A . 80 GLN CG 1 1
11 30211 1 1 80 GLN H H -10.859 5.012 13.766 1.00 . A A . 80 GLN H 1 1
11 30212 1 1 80 GLN HA H -8.977 4.136 14.719 1.00 . A A . 80 GLN HA 1 1
11 30213 1 1 80 GLN HB2 H -10.898 1.880 15.011 1.00 . A A . 80 GLN HB2 1 1
11 30214 1 1 80 GLN HB3 H -9.189 1.513 15.196 1.00 . A A . 80 GLN HB3 1 1
11 30215 1 1 80 GLN HE21 H -7.689 2.170 15.858 1.00 . A A . 80 GLN HE21 1 1
11 30216 1 1 80 GLN HE22 H -6.685 3.157 16.858 1.00 . A A . 80 GLN HE22 1 1
11 30217 1 1 80 GLN HG2 H -10.708 3.586 16.761 1.00 . A A . 80 GLN HG2 1 1
11 30218 1 1 80 GLN HG3 H -10.278 1.976 17.334 1.00 . A A . 80 GLN HG3 1 1
11 30219 1 1 80 GLN N N -10.804 4.033 13.762 1.00 . A A . 80 GLN N 1 1
11 30220 1 1 80 GLN NE2 N -7.563 2.834 16.568 1.00 . A A . 80 GLN NE2 1 1
11 30221 1 1 80 GLN O O -7.928 1.953 13.258 1.00 . A A . 80 GLN O 1 1
11 30222 1 1 80 GLN OE1 O -8.577 4.159 18.070 1.00 . A A . 80 GLN OE1 1 1
11 30223 1 1 81 VAL C C -8.225 3.891 9.698 1.00 . A A . 81 VAL C 1 1
11 30224 1 1 81 VAL CA C -8.514 2.738 10.655 1.00 . A A . 81 VAL CA 1 1
11 30225 1 1 81 VAL CB C -9.387 1.690 9.934 1.00 . A A . 81 VAL CB 1 1
11 30226 1 1 81 VAL CG1 C -8.827 1.376 8.554 1.00 . A A . 81 VAL CG1 1 1
11 30227 1 1 81 VAL CG2 C -9.502 0.425 10.771 1.00 . A A . 81 VAL CG2 1 1
11 30228 1 1 81 VAL H H -9.879 3.886 11.789 1.00 . A A . 81 VAL H 1 1
11 30229 1 1 81 VAL HA H -7.581 2.271 10.936 1.00 . A A . 81 VAL HA 1 1
11 30230 1 1 81 VAL HB H -10.377 2.103 9.809 1.00 . A A . 81 VAL HB 1 1
11 30231 1 1 81 VAL HG11 H -7.893 1.900 8.415 1.00 . A A . 81 VAL HG11 1 1
11 30232 1 1 81 VAL HG12 H -9.532 1.690 7.799 1.00 . A A . 81 VAL HG12 1 1
11 30233 1 1 81 VAL HG13 H -8.658 0.312 8.468 1.00 . A A . 81 VAL HG13 1 1
11 30234 1 1 81 VAL HG21 H -8.529 -0.034 10.866 1.00 . A A . 81 VAL HG21 1 1
11 30235 1 1 81 VAL HG22 H -10.180 -0.265 10.288 1.00 . A A . 81 VAL HG22 1 1
11 30236 1 1 81 VAL HG23 H -9.880 0.674 11.751 1.00 . A A . 81 VAL HG23 1 1
11 30237 1 1 81 VAL N N -9.164 3.222 11.866 1.00 . A A . 81 VAL N 1 1
11 30238 1 1 81 VAL O O -8.769 4.984 9.847 1.00 . A A . 81 VAL O 1 1
11 30239 1 1 82 ALA C C -6.956 4.051 6.332 1.00 . A A . 82 ALA C 1 1
11 30240 1 1 82 ALA CA C -7.015 4.653 7.732 1.00 . A A . 82 ALA CA 1 1
11 30241 1 1 82 ALA CB C -5.684 5.296 8.094 1.00 . A A . 82 ALA CB 1 1
11 30242 1 1 82 ALA H H -6.971 2.745 8.644 1.00 . A A . 82 ALA H 1 1
11 30243 1 1 82 ALA HA H -7.777 5.419 7.752 1.00 . A A . 82 ALA HA 1 1
11 30244 1 1 82 ALA HB1 H -5.300 4.844 8.995 1.00 . A A . 82 ALA HB1 1 1
11 30245 1 1 82 ALA HB2 H -5.828 6.354 8.255 1.00 . A A . 82 ALA HB2 1 1
11 30246 1 1 82 ALA HB3 H -4.981 5.146 7.288 1.00 . A A . 82 ALA HB3 1 1
11 30247 1 1 82 ALA N N -7.371 3.638 8.714 1.00 . A A . 82 ALA N 1 1
11 30248 1 1 82 ALA O O -6.684 2.862 6.172 1.00 . A A . 82 ALA O 1 1
11 30249 1 1 83 ILE C C -6.570 5.441 3.014 1.00 . A A . 83 ILE C 1 1
11 30250 1 1 83 ILE CA C -7.195 4.405 3.942 1.00 . A A . 83 ILE CA 1 1
11 30251 1 1 83 ILE CB C -8.611 4.071 3.429 1.00 . A A . 83 ILE CB 1 1
11 30252 1 1 83 ILE CD1 C -9.370 2.572 5.352 1.00 . A A . 83 ILE CD1 1 1
11 30253 1 1 83 ILE CG1 C -9.579 3.871 4.601 1.00 . A A . 83 ILE CG1 1 1
11 30254 1 1 83 ILE CG2 C -8.574 2.832 2.544 1.00 . A A . 83 ILE CG2 1 1
11 30255 1 1 83 ILE H H -7.431 5.811 5.508 1.00 . A A . 83 ILE H 1 1
11 30256 1 1 83 ILE HA H -6.601 3.504 3.907 1.00 . A A . 83 ILE HA 1 1
11 30257 1 1 83 ILE HB H -8.955 4.899 2.827 1.00 . A A . 83 ILE HB 1 1
11 30258 1 1 83 ILE HD11 H -9.626 2.712 6.392 1.00 . A A . 83 ILE HD11 1 1
11 30259 1 1 83 ILE HD12 H -8.336 2.273 5.272 1.00 . A A . 83 ILE HD12 1 1
11 30260 1 1 83 ILE HD13 H -10.001 1.805 4.926 1.00 . A A . 83 ILE HD13 1 1
11 30261 1 1 83 ILE HG12 H -9.456 4.682 5.303 1.00 . A A . 83 ILE HG12 1 1
11 30262 1 1 83 ILE HG13 H -10.592 3.878 4.226 1.00 . A A . 83 ILE HG13 1 1
11 30263 1 1 83 ILE HG21 H -7.823 2.149 2.913 1.00 . A A . 83 ILE HG21 1 1
11 30264 1 1 83 ILE HG22 H -8.334 3.119 1.532 1.00 . A A . 83 ILE HG22 1 1
11 30265 1 1 83 ILE HG23 H -9.540 2.348 2.562 1.00 . A A . 83 ILE HG23 1 1
11 30266 1 1 83 ILE N N -7.217 4.872 5.322 1.00 . A A . 83 ILE N 1 1
11 30267 1 1 83 ILE O O -6.991 6.600 2.984 1.00 . A A . 83 ILE O 1 1
11 30268 1 1 84 LEU C C -5.180 5.479 -0.122 1.00 . A A . 84 LEU C 1 1
11 30269 1 1 84 LEU CA C -4.887 5.898 1.314 1.00 . A A . 84 LEU CA 1 1
11 30270 1 1 84 LEU CB C -3.378 5.885 1.561 1.00 . A A . 84 LEU CB 1 1
11 30271 1 1 84 LEU CD1 C -2.140 7.925 0.805 1.00 . A A . 84 LEU CD1 1 1
11 30272 1 1 84 LEU CD2 C -1.306 5.656 0.170 1.00 . A A . 84 LEU CD2 1 1
11 30273 1 1 84 LEU CG C -2.538 6.505 0.444 1.00 . A A . 84 LEU CG 1 1
11 30274 1 1 84 LEU H H -5.284 4.078 2.319 1.00 . A A . 84 LEU H 1 1
11 30275 1 1 84 LEU HA H -5.262 6.899 1.470 1.00 . A A . 84 LEU HA 1 1
11 30276 1 1 84 LEU HB2 H -3.179 6.424 2.477 1.00 . A A . 84 LEU HB2 1 1
11 30277 1 1 84 LEU HB3 H -3.064 4.860 1.691 1.00 . A A . 84 LEU HB3 1 1
11 30278 1 1 84 LEU HD11 H -2.456 8.598 0.021 1.00 . A A . 84 LEU HD11 1 1
11 30279 1 1 84 LEU HD12 H -1.067 7.981 0.915 1.00 . A A . 84 LEU HD12 1 1
11 30280 1 1 84 LEU HD13 H -2.613 8.206 1.734 1.00 . A A . 84 LEU HD13 1 1
11 30281 1 1 84 LEU HD21 H -1.247 4.863 0.900 1.00 . A A . 84 LEU HD21 1 1
11 30282 1 1 84 LEU HD22 H -0.422 6.273 0.236 1.00 . A A . 84 LEU HD22 1 1
11 30283 1 1 84 LEU HD23 H -1.376 5.230 -0.820 1.00 . A A . 84 LEU HD23 1 1
11 30284 1 1 84 LEU HG H -3.127 6.544 -0.461 1.00 . A A . 84 LEU HG 1 1
11 30285 1 1 84 LEU N N -5.568 5.014 2.253 1.00 . A A . 84 LEU N 1 1
11 30286 1 1 84 LEU O O -4.497 4.620 -0.680 1.00 . A A . 84 LEU O 1 1
11 30287 1 1 85 LEU C C -5.903 6.700 -3.076 1.00 . A A . 85 LEU C 1 1
11 30288 1 1 85 LEU CA C -6.592 5.773 -2.082 1.00 . A A . 85 LEU CA 1 1
11 30289 1 1 85 LEU CB C -8.111 5.884 -2.237 1.00 . A A . 85 LEU CB 1 1
11 30290 1 1 85 LEU CD1 C -9.177 3.713 -1.581 1.00 . A A . 85 LEU CD1 1 1
11 30291 1 1 85 LEU CD2 C -10.043 4.982 -3.552 1.00 . A A . 85 LEU CD2 1 1
11 30292 1 1 85 LEU CG C -8.806 4.620 -2.744 1.00 . A A . 85 LEU CG 1 1
11 30293 1 1 85 LEU H H -6.709 6.761 -0.213 1.00 . A A . 85 LEU H 1 1
11 30294 1 1 85 LEU HA H -6.292 4.757 -2.287 1.00 . A A . 85 LEU HA 1 1
11 30295 1 1 85 LEU HB2 H -8.531 6.141 -1.275 1.00 . A A . 85 LEU HB2 1 1
11 30296 1 1 85 LEU HB3 H -8.323 6.685 -2.929 1.00 . A A . 85 LEU HB3 1 1
11 30297 1 1 85 LEU HD11 H -8.868 4.173 -0.654 1.00 . A A . 85 LEU HD11 1 1
11 30298 1 1 85 LEU HD12 H -8.681 2.762 -1.694 1.00 . A A . 85 LEU HD12 1 1
11 30299 1 1 85 LEU HD13 H -10.245 3.562 -1.570 1.00 . A A . 85 LEU HD13 1 1
11 30300 1 1 85 LEU HD21 H -10.535 4.079 -3.881 1.00 . A A . 85 LEU HD21 1 1
11 30301 1 1 85 LEU HD22 H -9.753 5.567 -4.412 1.00 . A A . 85 LEU HD22 1 1
11 30302 1 1 85 LEU HD23 H -10.719 5.556 -2.936 1.00 . A A . 85 LEU HD23 1 1
11 30303 1 1 85 LEU HG H -8.131 4.077 -3.388 1.00 . A A . 85 LEU HG 1 1
11 30304 1 1 85 LEU N N -6.203 6.087 -0.712 1.00 . A A . 85 LEU N 1 1
11 30305 1 1 85 LEU O O -5.644 7.865 -2.779 1.00 . A A . 85 LEU O 1 1
11 30306 1 1 86 PHE C C -4.721 6.119 -6.558 1.00 . A A . 86 PHE C 1 1
11 30307 1 1 86 PHE CA C -4.957 6.958 -5.303 1.00 . A A . 86 PHE CA 1 1
11 30308 1 1 86 PHE CB C -3.631 7.526 -4.788 1.00 . A A . 86 PHE CB 1 1
11 30309 1 1 86 PHE CD1 C -1.751 6.453 -6.053 1.00 . A A . 86 PHE CD1 1 1
11 30310 1 1 86 PHE CD2 C -2.135 5.769 -3.801 1.00 . A A . 86 PHE CD2 1 1
11 30311 1 1 86 PHE CE1 C -0.694 5.568 -6.144 1.00 . A A . 86 PHE CE1 1 1
11 30312 1 1 86 PHE CE2 C -1.079 4.883 -3.886 1.00 . A A . 86 PHE CE2 1 1
11 30313 1 1 86 PHE CG C -2.483 6.563 -4.881 1.00 . A A . 86 PHE CG 1 1
11 30314 1 1 86 PHE CZ C -0.357 4.781 -5.059 1.00 . A A . 86 PHE CZ 1 1
11 30315 1 1 86 PHE H H -5.844 5.239 -4.439 1.00 . A A . 86 PHE H 1 1
11 30316 1 1 86 PHE HA H -5.612 7.779 -5.557 1.00 . A A . 86 PHE HA 1 1
11 30317 1 1 86 PHE HB2 H -3.376 8.402 -5.362 1.00 . A A . 86 PHE HB2 1 1
11 30318 1 1 86 PHE HB3 H -3.748 7.804 -3.750 1.00 . A A . 86 PHE HB3 1 1
11 30319 1 1 86 PHE HD1 H -2.013 7.067 -6.901 1.00 . A A . 86 PHE HD1 1 1
11 30320 1 1 86 PHE HD2 H -2.700 5.847 -2.883 1.00 . A A . 86 PHE HD2 1 1
11 30321 1 1 86 PHE HE1 H -0.131 5.491 -7.063 1.00 . A A . 86 PHE HE1 1 1
11 30322 1 1 86 PHE HE2 H -0.818 4.268 -3.036 1.00 . A A . 86 PHE HE2 1 1
11 30323 1 1 86 PHE HZ H 0.468 4.090 -5.128 1.00 . A A . 86 PHE HZ 1 1
11 30324 1 1 86 PHE N N -5.612 6.175 -4.261 1.00 . A A . 86 PHE N 1 1
11 30325 1 1 86 PHE O O -4.016 5.111 -6.518 1.00 . A A . 86 PHE O 1 1
11 30326 1 1 87 LYS C C -4.166 6.535 -9.840 1.00 . A A . 87 LYS C 1 1
11 30327 1 1 87 LYS CA C -5.178 5.836 -8.938 1.00 . A A . 87 LYS CA 1 1
11 30328 1 1 87 LYS CB C -6.532 5.738 -9.644 1.00 . A A . 87 LYS CB 1 1
11 30329 1 1 87 LYS CD C -8.652 6.894 -10.335 1.00 . A A . 87 LYS CD 1 1
11 30330 1 1 87 LYS CE C -8.734 7.206 -11.821 1.00 . A A . 87 LYS CE 1 1
11 30331 1 1 87 LYS CG C -7.239 7.074 -9.804 1.00 . A A . 87 LYS CG 1 1
11 30332 1 1 87 LYS H H -5.868 7.356 -7.633 1.00 . A A . 87 LYS H 1 1
11 30333 1 1 87 LYS HA H -4.823 4.838 -8.728 1.00 . A A . 87 LYS HA 1 1
11 30334 1 1 87 LYS HB2 H -6.383 5.315 -10.627 1.00 . A A . 87 LYS HB2 1 1
11 30335 1 1 87 LYS HB3 H -7.174 5.083 -9.074 1.00 . A A . 87 LYS HB3 1 1
11 30336 1 1 87 LYS HD2 H -8.958 5.871 -10.176 1.00 . A A . 87 LYS HD2 1 1
11 30337 1 1 87 LYS HD3 H -9.315 7.558 -9.798 1.00 . A A . 87 LYS HD3 1 1
11 30338 1 1 87 LYS HE2 H -7.869 7.789 -12.101 1.00 . A A . 87 LYS HE2 1 1
11 30339 1 1 87 LYS HE3 H -8.734 6.277 -12.370 1.00 . A A . 87 LYS HE3 1 1
11 30340 1 1 87 LYS HG2 H -7.286 7.564 -8.843 1.00 . A A . 87 LYS HG2 1 1
11 30341 1 1 87 LYS HG3 H -6.679 7.686 -10.496 1.00 . A A . 87 LYS HG3 1 1
11 30342 1 1 87 LYS HZ1 H -10.767 7.322 -12.282 1.00 . A A . 87 LYS HZ1 1 1
11 30343 1 1 87 LYS HZ2 H -9.823 8.500 -13.046 1.00 . A A . 87 LYS HZ2 1 1
11 30344 1 1 87 LYS HZ3 H -10.188 8.645 -11.401 1.00 . A A . 87 LYS HZ3 1 1
11 30345 1 1 87 LYS N N -5.319 6.543 -7.668 1.00 . A A . 87 LYS N 1 1
11 30346 1 1 87 LYS NZ N -9.964 7.972 -12.162 1.00 . A A . 87 LYS NZ 1 1
11 30347 1 1 87 LYS O O -3.981 7.749 -9.759 1.00 . A A . 87 LYS O 1 1
11 30348 1 1 88 SER C C -3.070 6.404 -13.021 1.00 . A A . 88 SER C 1 1
11 30349 1 1 88 SER CA C -2.512 6.300 -11.612 1.00 . A A . 88 SER CA 1 1
11 30350 1 1 88 SER CB C -1.266 5.422 -11.615 1.00 . A A . 88 SER CB 1 1
11 30351 1 1 88 SER H H -3.700 4.797 -10.711 1.00 . A A . 88 SER H 1 1
11 30352 1 1 88 SER HA H -2.251 7.287 -11.270 1.00 . A A . 88 SER HA 1 1
11 30353 1 1 88 SER HB2 H -1.457 4.534 -11.033 1.00 . A A . 88 SER HB2 1 1
11 30354 1 1 88 SER HB3 H -1.032 5.143 -12.632 1.00 . A A . 88 SER HB3 1 1
11 30355 1 1 88 SER HG H -0.464 6.846 -10.534 1.00 . A A . 88 SER HG 1 1
11 30356 1 1 88 SER N N -3.509 5.758 -10.696 1.00 . A A . 88 SER N 1 1
11 30357 1 1 88 SER O O -2.326 6.467 -13.999 1.00 . A A . 88 SER O 1 1
11 30358 1 1 88 SER OG O -0.155 6.103 -11.059 1.00 . A A . 88 SER OG 1 1
11 30359 1 1 89 GLY C C -4.480 5.536 -15.409 1.00 . A A . 89 GLY C 1 1
11 30360 1 1 89 GLY CA C -5.047 6.512 -14.398 1.00 . A A . 89 GLY CA 1 1
11 30361 1 1 89 GLY H H -4.914 6.364 -12.289 1.00 . A A . 89 GLY H 1 1
11 30362 1 1 89 GLY HA2 H -6.099 6.309 -14.266 1.00 . A A . 89 GLY HA2 1 1
11 30363 1 1 89 GLY HA3 H -4.930 7.516 -14.778 1.00 . A A . 89 GLY HA3 1 1
11 30364 1 1 89 GLY N N -4.387 6.418 -13.110 1.00 . A A . 89 GLY N 1 1
11 30365 1 1 89 GLY O O -3.623 4.713 -15.023 1.00 . A A . 89 GLY O 1 1
11 30366 1 1 89 GLY OXT O -4.894 5.592 -16.586 1.00 . A A . 89 GLY OXT 1 1
11 30367 2 1 1 MET C C 25.294 3.156 4.065 1.00 . B B . 1 MET C 1 1
11 30368 2 1 1 MET CA C 25.732 4.615 4.125 1.00 . B B . 1 MET CA 1 1
11 30369 2 1 1 MET CB C 27.258 4.706 4.208 1.00 . B B . 1 MET CB 1 1
11 30370 2 1 1 MET CE C 27.704 4.115 1.341 1.00 . B B . 1 MET CE 1 1
11 30371 2 1 1 MET CG C 27.836 5.895 3.460 1.00 . B B . 1 MET CG 1 1
11 30372 2 1 1 MET H1 H 25.075 4.602 6.075 1.00 . B B . 1 MET H1 1 1
11 30373 2 1 1 MET H2 H 24.219 5.668 5.037 1.00 . B B . 1 MET H2 1 1
11 30374 2 1 1 MET H3 H 25.798 6.074 5.575 1.00 . B B . 1 MET H3 1 1
11 30375 2 1 1 MET HA H 25.394 5.123 3.234 1.00 . B B . 1 MET HA 1 1
11 30376 2 1 1 MET HB2 H 27.546 4.786 5.245 1.00 . B B . 1 MET HB2 1 1
11 30377 2 1 1 MET HB3 H 27.684 3.805 3.792 1.00 . B B . 1 MET HB3 1 1
11 30378 2 1 1 MET HE1 H 27.782 3.973 0.275 1.00 . B B . 1 MET HE1 1 1
11 30379 2 1 1 MET HE2 H 26.866 3.550 1.720 1.00 . B B . 1 MET HE2 1 1
11 30380 2 1 1 MET HE3 H 28.612 3.774 1.817 1.00 . B B . 1 MET HE3 1 1
11 30381 2 1 1 MET HG2 H 27.426 6.802 3.879 1.00 . B B . 1 MET HG2 1 1
11 30382 2 1 1 MET HG3 H 28.909 5.896 3.585 1.00 . B B . 1 MET HG3 1 1
11 30383 2 1 1 MET N N 25.155 5.301 5.310 1.00 . B B . 1 MET N 1 1
11 30384 2 1 1 MET O O 24.543 2.759 3.173 1.00 . B B . 1 MET O 1 1
11 30385 2 1 1 MET SD S 27.462 5.853 1.696 1.00 . B B . 1 MET SD 1 1
11 30386 2 1 2 CYS C C 24.459 0.672 6.230 1.00 . B B . 2 CYS C 1 1
11 30387 2 1 2 CYS CA C 25.420 0.947 5.078 1.00 . B B . 2 CYS CA 1 1
11 30388 2 1 2 CYS CB C 26.682 0.098 5.235 1.00 . B B . 2 CYS CB 1 1
11 30389 2 1 2 CYS H H 26.359 2.737 5.704 1.00 . B B . 2 CYS H 1 1
11 30390 2 1 2 CYS HA H 24.934 0.686 4.150 1.00 . B B . 2 CYS HA 1 1
11 30391 2 1 2 CYS HB2 H 27.435 0.455 4.550 1.00 . B B . 2 CYS HB2 1 1
11 30392 2 1 2 CYS HB3 H 27.049 0.193 6.247 1.00 . B B . 2 CYS HB3 1 1
11 30393 2 1 2 CYS HG H 25.555 -1.901 5.214 1.00 . B B . 2 CYS HG 1 1
11 30394 2 1 2 CYS N N 25.765 2.362 5.020 1.00 . B B . 2 CYS N 1 1
11 30395 2 1 2 CYS O O 24.816 0.011 7.206 1.00 . B B . 2 CYS O 1 1
11 30396 2 1 2 CYS SG S 26.432 -1.663 4.903 1.00 . B B . 2 CYS SG 1 1
11 30397 2 1 3 ASP C C 21.127 0.052 6.661 1.00 . B B . 3 ASP C 1 1
11 30398 2 1 3 ASP CA C 22.222 0.999 7.140 1.00 . B B . 3 ASP CA 1 1
11 30399 2 1 3 ASP CB C 21.613 2.345 7.532 1.00 . B B . 3 ASP CB 1 1
11 30400 2 1 3 ASP CG C 22.517 3.512 7.183 1.00 . B B . 3 ASP CG 1 1
11 30401 2 1 3 ASP H H 23.016 1.704 5.309 1.00 . B B . 3 ASP H 1 1
11 30402 2 1 3 ASP HA H 22.703 0.566 8.006 1.00 . B B . 3 ASP HA 1 1
11 30403 2 1 3 ASP HB2 H 20.675 2.474 7.013 1.00 . B B . 3 ASP HB2 1 1
11 30404 2 1 3 ASP HB3 H 21.435 2.358 8.597 1.00 . B B . 3 ASP HB3 1 1
11 30405 2 1 3 ASP N N 23.239 1.186 6.111 1.00 . B B . 3 ASP N 1 1
11 30406 2 1 3 ASP O O 21.151 -0.414 5.521 1.00 . B B . 3 ASP O 1 1
11 30407 2 1 3 ASP OD1 O 23.747 3.380 7.351 1.00 . B B . 3 ASP OD1 1 1
11 30408 2 1 3 ASP OD2 O 21.994 4.556 6.739 1.00 . B B . 3 ASP OD2 1 1
11 30409 2 1 4 ARG C C 18.044 -1.173 8.341 1.00 . B B . 4 ARG C 1 1
11 30410 2 1 4 ARG CA C 19.061 -1.122 7.205 1.00 . B B . 4 ARG CA 1 1
11 30411 2 1 4 ARG CB C 19.583 -2.531 6.907 1.00 . B B . 4 ARG CB 1 1
11 30412 2 1 4 ARG CD C 21.884 -2.953 5.988 1.00 . B B . 4 ARG CD 1 1
11 30413 2 1 4 ARG CG C 21.054 -2.725 7.241 1.00 . B B . 4 ARG CG 1 1
11 30414 2 1 4 ARG CZ C 24.057 -3.361 7.068 1.00 . B B . 4 ARG CZ 1 1
11 30415 2 1 4 ARG H H 20.204 0.173 8.430 1.00 . B B . 4 ARG H 1 1
11 30416 2 1 4 ARG HA H 18.577 -0.733 6.321 1.00 . B B . 4 ARG HA 1 1
11 30417 2 1 4 ARG HB2 H 19.009 -3.243 7.481 1.00 . B B . 4 ARG HB2 1 1
11 30418 2 1 4 ARG HB3 H 19.446 -2.737 5.855 1.00 . B B . 4 ARG HB3 1 1
11 30419 2 1 4 ARG HD2 H 21.277 -3.468 5.258 1.00 . B B . 4 ARG HD2 1 1
11 30420 2 1 4 ARG HD3 H 22.186 -1.994 5.593 1.00 . B B . 4 ARG HD3 1 1
11 30421 2 1 4 ARG HE H 23.151 -4.621 5.813 1.00 . B B . 4 ARG HE 1 1
11 30422 2 1 4 ARG HG2 H 21.417 -1.843 7.747 1.00 . B B . 4 ARG HG2 1 1
11 30423 2 1 4 ARG HG3 H 21.154 -3.583 7.891 1.00 . B B . 4 ARG HG3 1 1
11 30424 2 1 4 ARG HH11 H 23.192 -1.597 7.541 1.00 . B B . 4 ARG HH11 1 1
11 30425 2 1 4 ARG HH12 H 24.722 -1.898 8.293 1.00 . B B . 4 ARG HH12 1 1
11 30426 2 1 4 ARG HH21 H 25.169 -5.028 6.800 1.00 . B B . 4 ARG HH21 1 1
11 30427 2 1 4 ARG HH22 H 25.845 -3.848 7.873 1.00 . B B . 4 ARG HH22 1 1
11 30428 2 1 4 ARG N N 20.167 -0.229 7.538 1.00 . B B . 4 ARG N 1 1
11 30429 2 1 4 ARG NE N 23.076 -3.752 6.259 1.00 . B B . 4 ARG NE 1 1
11 30430 2 1 4 ARG NH1 N 23.985 -2.190 7.685 1.00 . B B . 4 ARG NH1 1 1
11 30431 2 1 4 ARG NH2 N 25.110 -4.143 7.264 1.00 . B B . 4 ARG NH2 1 1
11 30432 2 1 4 ARG O O 16.903 -0.735 8.188 1.00 . B B . 4 ARG O 1 1
11 30433 2 1 5 LYS C C 16.142 -2.030 10.243 1.00 . B B . 5 LYS C 1 1
11 30434 2 1 5 LYS CA C 17.598 -1.815 10.652 1.00 . B B . 5 LYS CA 1 1
11 30435 2 1 5 LYS CB C 17.722 -0.558 11.518 1.00 . B B . 5 LYS CB 1 1
11 30436 2 1 5 LYS CD C 17.755 -0.806 14.019 1.00 . B B . 5 LYS CD 1 1
11 30437 2 1 5 LYS CE C 18.621 0.413 14.298 1.00 . B B . 5 LYS CE 1 1
11 30438 2 1 5 LYS CG C 16.886 -0.605 12.787 1.00 . B B . 5 LYS CG 1 1
11 30439 2 1 5 LYS H H 19.387 -2.035 9.542 1.00 . B B . 5 LYS H 1 1
11 30440 2 1 5 LYS HA H 17.925 -2.667 11.228 1.00 . B B . 5 LYS HA 1 1
11 30441 2 1 5 LYS HB2 H 18.756 -0.431 11.799 1.00 . B B . 5 LYS HB2 1 1
11 30442 2 1 5 LYS HB3 H 17.408 0.297 10.937 1.00 . B B . 5 LYS HB3 1 1
11 30443 2 1 5 LYS HD2 H 17.117 -0.984 14.871 1.00 . B B . 5 LYS HD2 1 1
11 30444 2 1 5 LYS HD3 H 18.394 -1.662 13.860 1.00 . B B . 5 LYS HD3 1 1
11 30445 2 1 5 LYS HE2 H 19.606 0.239 13.892 1.00 . B B . 5 LYS HE2 1 1
11 30446 2 1 5 LYS HE3 H 18.178 1.271 13.814 1.00 . B B . 5 LYS HE3 1 1
11 30447 2 1 5 LYS HG2 H 16.348 0.326 12.886 1.00 . B B . 5 LYS HG2 1 1
11 30448 2 1 5 LYS HG3 H 16.184 -1.423 12.715 1.00 . B B . 5 LYS HG3 1 1
11 30449 2 1 5 LYS HZ1 H 18.737 -0.207 16.291 1.00 . B B . 5 LYS HZ1 1 1
11 30450 2 1 5 LYS HZ2 H 17.944 1.272 16.079 1.00 . B B . 5 LYS HZ2 1 1
11 30451 2 1 5 LYS HZ3 H 19.629 1.191 15.955 1.00 . B B . 5 LYS HZ3 1 1
11 30452 2 1 5 LYS N N 18.466 -1.708 9.483 1.00 . B B . 5 LYS N 1 1
11 30453 2 1 5 LYS NZ N 18.741 0.686 15.757 1.00 . B B . 5 LYS NZ 1 1
11 30454 2 1 5 LYS O O 15.229 -1.464 10.845 1.00 . B B . 5 LYS O 1 1
11 30455 2 1 6 ALA C C 14.385 -4.654 8.565 1.00 . B B . 6 ALA C 1 1
11 30456 2 1 6 ALA CA C 14.592 -3.153 8.736 1.00 . B B . 6 ALA CA 1 1
11 30457 2 1 6 ALA CB C 14.330 -2.435 7.420 1.00 . B B . 6 ALA CB 1 1
11 30458 2 1 6 ALA H H 16.701 -3.278 8.788 1.00 . B B . 6 ALA H 1 1
11 30459 2 1 6 ALA HA H 13.886 -2.786 9.464 1.00 . B B . 6 ALA HA 1 1
11 30460 2 1 6 ALA HB1 H 14.617 -3.074 6.597 1.00 . B B . 6 ALA HB1 1 1
11 30461 2 1 6 ALA HB2 H 14.908 -1.524 7.385 1.00 . B B . 6 ALA HB2 1 1
11 30462 2 1 6 ALA HB3 H 13.280 -2.198 7.341 1.00 . B B . 6 ALA HB3 1 1
11 30463 2 1 6 ALA N N 15.934 -2.856 9.222 1.00 . B B . 6 ALA N 1 1
11 30464 2 1 6 ALA O O 15.262 -5.454 8.889 1.00 . B B . 6 ALA O 1 1
11 30465 2 1 7 VAL C C 12.024 -6.600 6.588 1.00 . B B . 7 VAL C 1 1
11 30466 2 1 7 VAL CA C 12.888 -6.432 7.832 1.00 . B B . 7 VAL CA 1 1
11 30467 2 1 7 VAL CB C 12.146 -7.033 9.041 1.00 . B B . 7 VAL CB 1 1
11 30468 2 1 7 VAL CG1 C 11.895 -8.516 8.829 1.00 . B B . 7 VAL CG1 1 1
11 30469 2 1 7 VAL CG2 C 12.931 -6.794 10.322 1.00 . B B . 7 VAL CG2 1 1
11 30470 2 1 7 VAL H H 12.560 -4.342 7.813 1.00 . B B . 7 VAL H 1 1
11 30471 2 1 7 VAL HA H 13.812 -6.975 7.695 1.00 . B B . 7 VAL HA 1 1
11 30472 2 1 7 VAL HB H 11.190 -6.539 9.134 1.00 . B B . 7 VAL HB 1 1
11 30473 2 1 7 VAL HG11 H 10.852 -8.735 9.010 1.00 . B B . 7 VAL HG11 1 1
11 30474 2 1 7 VAL HG12 H 12.505 -9.087 9.513 1.00 . B B . 7 VAL HG12 1 1
11 30475 2 1 7 VAL HG13 H 12.147 -8.783 7.813 1.00 . B B . 7 VAL HG13 1 1
11 30476 2 1 7 VAL HG21 H 13.982 -6.958 10.136 1.00 . B B . 7 VAL HG21 1 1
11 30477 2 1 7 VAL HG22 H 12.590 -7.477 11.086 1.00 . B B . 7 VAL HG22 1 1
11 30478 2 1 7 VAL HG23 H 12.778 -5.778 10.654 1.00 . B B . 7 VAL HG23 1 1
11 30479 2 1 7 VAL N N 13.217 -5.028 8.052 1.00 . B B . 7 VAL N 1 1
11 30480 2 1 7 VAL O O 10.829 -6.878 6.684 1.00 . B B . 7 VAL O 1 1
11 30481 2 1 8 ILE C C 10.818 -7.617 4.276 1.00 . B B . 8 ILE C 1 1
11 30482 2 1 8 ILE CA C 11.915 -6.560 4.161 1.00 . B B . 8 ILE CA 1 1
11 30483 2 1 8 ILE CB C 12.890 -6.883 2.990 1.00 . B B . 8 ILE CB 1 1
11 30484 2 1 8 ILE CD1 C 14.035 -4.623 2.752 1.00 . B B . 8 ILE CD1 1 1
11 30485 2 1 8 ILE CG1 C 13.095 -5.636 2.131 1.00 . B B . 8 ILE CG1 1 1
11 30486 2 1 8 ILE CG2 C 12.404 -8.044 2.123 1.00 . B B . 8 ILE CG2 1 1
11 30487 2 1 8 ILE H H 13.589 -6.207 5.405 1.00 . B B . 8 ILE H 1 1
11 30488 2 1 8 ILE HA H 11.449 -5.607 3.953 1.00 . B B . 8 ILE HA 1 1
11 30489 2 1 8 ILE HB H 13.839 -7.168 3.417 1.00 . B B . 8 ILE HB 1 1
11 30490 2 1 8 ILE HD11 H 13.641 -4.304 3.705 1.00 . B B . 8 ILE HD11 1 1
11 30491 2 1 8 ILE HD12 H 14.126 -3.769 2.097 1.00 . B B . 8 ILE HD12 1 1
11 30492 2 1 8 ILE HD13 H 15.006 -5.073 2.895 1.00 . B B . 8 ILE HD13 1 1
11 30493 2 1 8 ILE HG12 H 13.506 -5.928 1.176 1.00 . B B . 8 ILE HG12 1 1
11 30494 2 1 8 ILE HG13 H 12.141 -5.154 1.977 1.00 . B B . 8 ILE HG13 1 1
11 30495 2 1 8 ILE HG21 H 11.495 -7.757 1.617 1.00 . B B . 8 ILE HG21 1 1
11 30496 2 1 8 ILE HG22 H 12.215 -8.904 2.746 1.00 . B B . 8 ILE HG22 1 1
11 30497 2 1 8 ILE HG23 H 13.161 -8.287 1.392 1.00 . B B . 8 ILE HG23 1 1
11 30498 2 1 8 ILE N N 12.634 -6.429 5.421 1.00 . B B . 8 ILE N 1 1
11 30499 2 1 8 ILE O O 10.955 -8.597 5.008 1.00 . B B . 8 ILE O 1 1
11 30500 2 1 9 LYS C C 8.124 -8.614 2.142 1.00 . B B . 9 LYS C 1 1
11 30501 2 1 9 LYS CA C 8.605 -8.331 3.558 1.00 . B B . 9 LYS CA 1 1
11 30502 2 1 9 LYS CB C 7.454 -7.763 4.391 1.00 . B B . 9 LYS CB 1 1
11 30503 2 1 9 LYS CD C 7.487 -8.390 6.824 1.00 . B B . 9 LYS CD 1 1
11 30504 2 1 9 LYS CE C 8.685 -8.804 7.663 1.00 . B B . 9 LYS CE 1 1
11 30505 2 1 9 LYS CG C 7.865 -7.340 5.791 1.00 . B B . 9 LYS CG 1 1
11 30506 2 1 9 LYS H H 9.686 -6.602 2.980 1.00 . B B . 9 LYS H 1 1
11 30507 2 1 9 LYS HA H 8.940 -9.256 4.004 1.00 . B B . 9 LYS HA 1 1
11 30508 2 1 9 LYS HB2 H 7.049 -6.900 3.883 1.00 . B B . 9 LYS HB2 1 1
11 30509 2 1 9 LYS HB3 H 6.683 -8.514 4.478 1.00 . B B . 9 LYS HB3 1 1
11 30510 2 1 9 LYS HD2 H 6.728 -7.983 7.475 1.00 . B B . 9 LYS HD2 1 1
11 30511 2 1 9 LYS HD3 H 7.098 -9.259 6.313 1.00 . B B . 9 LYS HD3 1 1
11 30512 2 1 9 LYS HE2 H 9.445 -8.042 7.581 1.00 . B B . 9 LYS HE2 1 1
11 30513 2 1 9 LYS HE3 H 8.374 -8.893 8.694 1.00 . B B . 9 LYS HE3 1 1
11 30514 2 1 9 LYS HG2 H 8.935 -7.198 5.814 1.00 . B B . 9 LYS HG2 1 1
11 30515 2 1 9 LYS HG3 H 7.370 -6.412 6.036 1.00 . B B . 9 LYS HG3 1 1
11 30516 2 1 9 LYS HZ1 H 10.268 -10.149 7.443 1.00 . B B . 9 LYS HZ1 1 1
11 30517 2 1 9 LYS HZ2 H 9.137 -10.211 6.187 1.00 . B B . 9 LYS HZ2 1 1
11 30518 2 1 9 LYS HZ3 H 8.768 -10.891 7.691 1.00 . B B . 9 LYS HZ3 1 1
11 30519 2 1 9 LYS N N 9.732 -7.404 3.544 1.00 . B B . 9 LYS N 1 1
11 30520 2 1 9 LYS NZ N 9.254 -10.104 7.215 1.00 . B B . 9 LYS NZ 1 1
11 30521 2 1 9 LYS O O 7.337 -9.532 1.914 1.00 . B B . 9 LYS O 1 1
11 30522 2 1 10 ASN C C 8.770 -6.848 -1.054 1.00 . B B . 10 ASN C 1 1
11 30523 2 1 10 ASN CA C 8.212 -7.979 -0.201 1.00 . B B . 10 ASN CA 1 1
11 30524 2 1 10 ASN CB C 6.690 -8.019 -0.323 1.00 . B B . 10 ASN CB 1 1
11 30525 2 1 10 ASN CG C 6.209 -9.148 -1.213 1.00 . B B . 10 ASN CG 1 1
11 30526 2 1 10 ASN H H 9.223 -7.098 1.438 1.00 . B B . 10 ASN H 1 1
11 30527 2 1 10 ASN HA H 8.619 -8.916 -0.553 1.00 . B B . 10 ASN HA 1 1
11 30528 2 1 10 ASN HB2 H 6.262 -8.152 0.659 1.00 . B B . 10 ASN HB2 1 1
11 30529 2 1 10 ASN HB3 H 6.345 -7.084 -0.739 1.00 . B B . 10 ASN HB3 1 1
11 30530 2 1 10 ASN HD21 H 7.699 -8.812 -2.487 1.00 . B B . 10 ASN HD21 1 1
11 30531 2 1 10 ASN HD22 H 6.629 -10.103 -2.906 1.00 . B B . 10 ASN HD22 1 1
11 30532 2 1 10 ASN N N 8.600 -7.816 1.193 1.00 . B B . 10 ASN N 1 1
11 30533 2 1 10 ASN ND2 N 6.917 -9.377 -2.313 1.00 . B B . 10 ASN ND2 1 1
11 30534 2 1 10 ASN O O 8.261 -5.727 -1.024 1.00 . B B . 10 ASN O 1 1
11 30535 2 1 10 ASN OD1 O 5.213 -9.808 -0.915 1.00 . B B . 10 ASN OD1 1 1
11 30536 2 1 11 ALA C C 10.637 -6.669 -4.085 1.00 . B B . 11 ALA C 1 1
11 30537 2 1 11 ALA CA C 10.448 -6.148 -2.664 1.00 . B B . 11 ALA CA 1 1
11 30538 2 1 11 ALA CB C 11.785 -5.726 -2.078 1.00 . B B . 11 ALA CB 1 1
11 30539 2 1 11 ALA H H 10.182 -8.054 -1.791 1.00 . B B . 11 ALA H 1 1
11 30540 2 1 11 ALA HA H 9.805 -5.280 -2.693 1.00 . B B . 11 ALA HA 1 1
11 30541 2 1 11 ALA HB1 H 11.618 -5.109 -1.208 1.00 . B B . 11 ALA HB1 1 1
11 30542 2 1 11 ALA HB2 H 12.340 -5.166 -2.816 1.00 . B B . 11 ALA HB2 1 1
11 30543 2 1 11 ALA HB3 H 12.347 -6.605 -1.795 1.00 . B B . 11 ALA HB3 1 1
11 30544 2 1 11 ALA N N 9.819 -7.146 -1.810 1.00 . B B . 11 ALA N 1 1
11 30545 2 1 11 ALA O O 10.746 -7.874 -4.309 1.00 . B B . 11 ALA O 1 1
11 30546 2 1 12 ASP C C 11.666 -5.009 -7.155 1.00 . B B . 12 ASP C 1 1
11 30547 2 1 12 ASP CA C 10.870 -6.095 -6.439 1.00 . B B . 12 ASP CA 1 1
11 30548 2 1 12 ASP CB C 9.516 -6.295 -7.123 1.00 . B B . 12 ASP CB 1 1
11 30549 2 1 12 ASP CG C 8.619 -7.252 -6.362 1.00 . B B . 12 ASP CG 1 1
11 30550 2 1 12 ASP H H 10.597 -4.802 -4.791 1.00 . B B . 12 ASP H 1 1
11 30551 2 1 12 ASP HA H 11.428 -7.018 -6.479 1.00 . B B . 12 ASP HA 1 1
11 30552 2 1 12 ASP HB2 H 9.014 -5.342 -7.197 1.00 . B B . 12 ASP HB2 1 1
11 30553 2 1 12 ASP HB3 H 9.676 -6.692 -8.115 1.00 . B B . 12 ASP HB3 1 1
11 30554 2 1 12 ASP N N 10.685 -5.746 -5.037 1.00 . B B . 12 ASP N 1 1
11 30555 2 1 12 ASP O O 11.529 -4.810 -8.362 1.00 . B B . 12 ASP O 1 1
11 30556 2 1 12 ASP OD1 O 8.990 -8.438 -6.232 1.00 . B B . 12 ASP OD1 1 1
11 30557 2 1 12 ASP OD2 O 7.546 -6.817 -5.896 1.00 . B B . 12 ASP OD2 1 1
11 30558 2 1 13 MET C C 14.791 -3.663 -6.977 1.00 . B B . 13 MET C 1 1
11 30559 2 1 13 MET CA C 13.326 -3.237 -6.927 1.00 . B B . 13 MET CA 1 1
11 30560 2 1 13 MET CB C 13.166 -1.978 -6.068 1.00 . B B . 13 MET CB 1 1
11 30561 2 1 13 MET CE C 12.852 0.541 -4.405 1.00 . B B . 13 MET CE 1 1
11 30562 2 1 13 MET CG C 14.140 -0.864 -6.414 1.00 . B B . 13 MET CG 1 1
11 30563 2 1 13 MET H H 12.556 -4.523 -5.436 1.00 . B B . 13 MET H 1 1
11 30564 2 1 13 MET HA H 12.988 -3.025 -7.932 1.00 . B B . 13 MET HA 1 1
11 30565 2 1 13 MET HB2 H 12.163 -1.599 -6.193 1.00 . B B . 13 MET HB2 1 1
11 30566 2 1 13 MET HB3 H 13.312 -2.245 -5.032 1.00 . B B . 13 MET HB3 1 1
11 30567 2 1 13 MET HE1 H 12.813 -0.514 -4.181 1.00 . B B . 13 MET HE1 1 1
11 30568 2 1 13 MET HE2 H 11.862 0.964 -4.328 1.00 . B B . 13 MET HE2 1 1
11 30569 2 1 13 MET HE3 H 13.510 1.034 -3.704 1.00 . B B . 13 MET HE3 1 1
11 30570 2 1 13 MET HG2 H 15.040 -0.998 -5.833 1.00 . B B . 13 MET HG2 1 1
11 30571 2 1 13 MET HG3 H 14.380 -0.926 -7.465 1.00 . B B . 13 MET HG3 1 1
11 30572 2 1 13 MET N N 12.498 -4.310 -6.391 1.00 . B B . 13 MET N 1 1
11 30573 2 1 13 MET O O 15.136 -4.772 -6.569 1.00 . B B . 13 MET O 1 1
11 30574 2 1 13 MET SD S 13.472 0.774 -6.069 1.00 . B B . 13 MET SD 1 1
11 30575 2 1 14 SER C C 17.663 -3.394 -6.214 1.00 . B B . 14 SER C 1 1
11 30576 2 1 14 SER CA C 17.071 -3.087 -7.586 1.00 . B B . 14 SER CA 1 1
11 30577 2 1 14 SER CB C 17.820 -1.920 -8.238 1.00 . B B . 14 SER CB 1 1
11 30578 2 1 14 SER H H 15.317 -1.919 -7.802 1.00 . B B . 14 SER H 1 1
11 30579 2 1 14 SER HA H 17.175 -3.962 -8.206 1.00 . B B . 14 SER HA 1 1
11 30580 2 1 14 SER HB2 H 17.369 -0.988 -7.928 1.00 . B B . 14 SER HB2 1 1
11 30581 2 1 14 SER HB3 H 18.855 -1.939 -7.927 1.00 . B B . 14 SER HB3 1 1
11 30582 2 1 14 SER HG H 17.951 -2.904 -9.926 1.00 . B B . 14 SER HG 1 1
11 30583 2 1 14 SER N N 15.649 -2.786 -7.486 1.00 . B B . 14 SER N 1 1
11 30584 2 1 14 SER O O 17.488 -2.630 -5.268 1.00 . B B . 14 SER O 1 1
11 30585 2 1 14 SER OG O 17.766 -2.004 -9.651 1.00 . B B . 14 SER OG 1 1
11 30586 2 1 15 GLU C C 19.437 -3.728 -4.055 1.00 . B B . 15 GLU C 1 1
11 30587 2 1 15 GLU CA C 18.976 -4.938 -4.857 1.00 . B B . 15 GLU CA 1 1
11 30588 2 1 15 GLU CB C 20.159 -5.870 -5.123 1.00 . B B . 15 GLU CB 1 1
11 30589 2 1 15 GLU CD C 20.764 -8.286 -5.550 1.00 . B B . 15 GLU CD 1 1
11 30590 2 1 15 GLU CG C 19.874 -7.325 -4.788 1.00 . B B . 15 GLU CG 1 1
11 30591 2 1 15 GLU H H 18.461 -5.095 -6.906 1.00 . B B . 15 GLU H 1 1
11 30592 2 1 15 GLU HA H 18.231 -5.472 -4.284 1.00 . B B . 15 GLU HA 1 1
11 30593 2 1 15 GLU HB2 H 20.423 -5.809 -6.168 1.00 . B B . 15 GLU HB2 1 1
11 30594 2 1 15 GLU HB3 H 21.000 -5.545 -4.529 1.00 . B B . 15 GLU HB3 1 1
11 30595 2 1 15 GLU HG2 H 20.031 -7.475 -3.729 1.00 . B B . 15 GLU HG2 1 1
11 30596 2 1 15 GLU HG3 H 18.844 -7.540 -5.031 1.00 . B B . 15 GLU HG3 1 1
11 30597 2 1 15 GLU N N 18.360 -4.525 -6.114 1.00 . B B . 15 GLU N 1 1
11 30598 2 1 15 GLU O O 18.862 -3.403 -3.016 1.00 . B B . 15 GLU O 1 1
11 30599 2 1 15 GLU OE1 O 21.888 -8.557 -5.076 1.00 . B B . 15 GLU OE1 1 1
11 30600 2 1 15 GLU OE2 O 20.338 -8.769 -6.619 1.00 . B B . 15 GLU OE2 1 1
11 30601 2 1 16 GLU C C 19.908 -0.852 -3.670 1.00 . B B . 16 GLU C 1 1
11 30602 2 1 16 GLU CA C 21.008 -1.884 -3.874 1.00 . B B . 16 GLU CA 1 1
11 30603 2 1 16 GLU CB C 22.152 -1.281 -4.689 1.00 . B B . 16 GLU CB 1 1
11 30604 2 1 16 GLU CD C 24.589 -1.518 -4.065 1.00 . B B . 16 GLU CD 1 1
11 30605 2 1 16 GLU CG C 23.392 -2.159 -4.739 1.00 . B B . 16 GLU CG 1 1
11 30606 2 1 16 GLU H H 20.891 -3.367 -5.377 1.00 . B B . 16 GLU H 1 1
11 30607 2 1 16 GLU HA H 21.384 -2.190 -2.909 1.00 . B B . 16 GLU HA 1 1
11 30608 2 1 16 GLU HB2 H 21.811 -1.118 -5.701 1.00 . B B . 16 GLU HB2 1 1
11 30609 2 1 16 GLU HB3 H 22.427 -0.330 -4.254 1.00 . B B . 16 GLU HB3 1 1
11 30610 2 1 16 GLU HG2 H 23.176 -3.092 -4.242 1.00 . B B . 16 GLU HG2 1 1
11 30611 2 1 16 GLU HG3 H 23.639 -2.351 -5.773 1.00 . B B . 16 GLU HG3 1 1
11 30612 2 1 16 GLU N N 20.476 -3.063 -4.544 1.00 . B B . 16 GLU N 1 1
11 30613 2 1 16 GLU O O 19.962 -0.036 -2.749 1.00 . B B . 16 GLU O 1 1
11 30614 2 1 16 GLU OE1 O 24.384 -0.675 -3.166 1.00 . B B . 16 GLU OE1 1 1
11 30615 2 1 16 GLU OE2 O 25.732 -1.858 -4.437 1.00 . B B . 16 GLU OE2 1 1
11 30616 2 1 17 MET C C 16.875 -0.325 -3.291 1.00 . B B . 17 MET C 1 1
11 30617 2 1 17 MET CA C 17.779 0.017 -4.469 1.00 . B B . 17 MET CA 1 1
11 30618 2 1 17 MET CB C 16.977 -0.029 -5.771 1.00 . B B . 17 MET CB 1 1
11 30619 2 1 17 MET CE C 16.119 2.892 -5.478 1.00 . B B . 17 MET CE 1 1
11 30620 2 1 17 MET CG C 17.500 0.915 -6.841 1.00 . B B . 17 MET CG 1 1
11 30621 2 1 17 MET H H 18.925 -1.580 -5.248 1.00 . B B . 17 MET H 1 1
11 30622 2 1 17 MET HA H 18.171 1.014 -4.332 1.00 . B B . 17 MET HA 1 1
11 30623 2 1 17 MET HB2 H 17.007 -1.034 -6.163 1.00 . B B . 17 MET HB2 1 1
11 30624 2 1 17 MET HB3 H 15.951 0.235 -5.558 1.00 . B B . 17 MET HB3 1 1
11 30625 2 1 17 MET HE1 H 15.349 2.419 -6.070 1.00 . B B . 17 MET HE1 1 1
11 30626 2 1 17 MET HE2 H 15.933 3.954 -5.428 1.00 . B B . 17 MET HE2 1 1
11 30627 2 1 17 MET HE3 H 16.112 2.477 -4.481 1.00 . B B . 17 MET HE3 1 1
11 30628 2 1 17 MET HG2 H 18.454 0.550 -7.189 1.00 . B B . 17 MET HG2 1 1
11 30629 2 1 17 MET HG3 H 16.799 0.930 -7.663 1.00 . B B . 17 MET HG3 1 1
11 30630 2 1 17 MET N N 18.906 -0.903 -4.541 1.00 . B B . 17 MET N 1 1
11 30631 2 1 17 MET O O 16.299 0.563 -2.661 1.00 . B B . 17 MET O 1 1
11 30632 2 1 17 MET SD S 17.715 2.600 -6.236 1.00 . B B . 17 MET SD 1 1
11 30633 2 1 18 GLN C C 16.564 -1.724 -0.557 1.00 . B B . 18 GLN C 1 1
11 30634 2 1 18 GLN CA C 15.915 -2.060 -1.889 1.00 . B B . 18 GLN CA 1 1
11 30635 2 1 18 GLN CB C 15.644 -3.555 -1.978 1.00 . B B . 18 GLN CB 1 1
11 30636 2 1 18 GLN CD C 15.110 -4.838 -4.061 1.00 . B B . 18 GLN CD 1 1
11 30637 2 1 18 GLN CG C 14.586 -3.902 -3.005 1.00 . B B . 18 GLN CG 1 1
11 30638 2 1 18 GLN H H 17.234 -2.281 -3.529 1.00 . B B . 18 GLN H 1 1
11 30639 2 1 18 GLN HA H 14.980 -1.536 -1.964 1.00 . B B . 18 GLN HA 1 1
11 30640 2 1 18 GLN HB2 H 16.558 -4.062 -2.245 1.00 . B B . 18 GLN HB2 1 1
11 30641 2 1 18 GLN HB3 H 15.310 -3.908 -1.014 1.00 . B B . 18 GLN HB3 1 1
11 30642 2 1 18 GLN HE21 H 16.869 -3.928 -3.982 1.00 . B B . 18 GLN HE21 1 1
11 30643 2 1 18 GLN HE22 H 16.744 -5.229 -5.102 1.00 . B B . 18 GLN HE22 1 1
11 30644 2 1 18 GLN HG2 H 13.754 -4.368 -2.508 1.00 . B B . 18 GLN HG2 1 1
11 30645 2 1 18 GLN HG3 H 14.259 -2.990 -3.485 1.00 . B B . 18 GLN HG3 1 1
11 30646 2 1 18 GLN N N 16.752 -1.616 -2.995 1.00 . B B . 18 GLN N 1 1
11 30647 2 1 18 GLN NE2 N 16.368 -4.649 -4.418 1.00 . B B . 18 GLN NE2 1 1
11 30648 2 1 18 GLN O O 15.931 -1.153 0.331 1.00 . B B . 18 GLN O 1 1
11 30649 2 1 18 GLN OE1 O 14.399 -5.717 -4.546 1.00 . B B . 18 GLN OE1 1 1
11 30650 2 1 19 GLN C C 18.772 -0.280 0.908 1.00 . B B . 19 GLN C 1 1
11 30651 2 1 19 GLN CA C 18.584 -1.781 0.782 1.00 . B B . 19 GLN CA 1 1
11 30652 2 1 19 GLN CB C 19.943 -2.485 0.762 1.00 . B B . 19 GLN CB 1 1
11 30653 2 1 19 GLN CD C 20.117 -4.385 2.418 1.00 . B B . 19 GLN CD 1 1
11 30654 2 1 19 GLN CG C 19.855 -3.987 0.979 1.00 . B B . 19 GLN CG 1 1
11 30655 2 1 19 GLN H H 18.294 -2.501 -1.181 1.00 . B B . 19 GLN H 1 1
11 30656 2 1 19 GLN HA H 18.007 -2.137 1.623 1.00 . B B . 19 GLN HA 1 1
11 30657 2 1 19 GLN HB2 H 20.413 -2.308 -0.193 1.00 . B B . 19 GLN HB2 1 1
11 30658 2 1 19 GLN HB3 H 20.564 -2.067 1.541 1.00 . B B . 19 GLN HB3 1 1
11 30659 2 1 19 GLN HE21 H 21.967 -3.666 2.307 1.00 . B B . 19 GLN HE21 1 1
11 30660 2 1 19 GLN HE22 H 21.518 -4.353 3.827 1.00 . B B . 19 GLN HE22 1 1
11 30661 2 1 19 GLN HG2 H 18.867 -4.321 0.702 1.00 . B B . 19 GLN HG2 1 1
11 30662 2 1 19 GLN HG3 H 20.586 -4.471 0.347 1.00 . B B . 19 GLN HG3 1 1
11 30663 2 1 19 GLN N N 17.840 -2.066 -0.432 1.00 . B B . 19 GLN N 1 1
11 30664 2 1 19 GLN NE2 N 21.323 -4.106 2.899 1.00 . B B . 19 GLN NE2 1 1
11 30665 2 1 19 GLN O O 18.956 0.256 2.003 1.00 . B B . 19 GLN O 1 1
11 30666 2 1 19 GLN OE1 O 19.244 -4.937 3.089 1.00 . B B . 19 GLN OE1 1 1
11 30667 2 1 20 ASP C C 17.539 2.501 0.151 1.00 . B B . 20 ASP C 1 1
11 30668 2 1 20 ASP CA C 18.843 1.842 -0.273 1.00 . B B . 20 ASP CA 1 1
11 30669 2 1 20 ASP CB C 19.243 2.307 -1.675 1.00 . B B . 20 ASP CB 1 1
11 30670 2 1 20 ASP CG C 20.694 2.740 -1.747 1.00 . B B . 20 ASP CG 1 1
11 30671 2 1 20 ASP H H 18.533 -0.093 -1.070 1.00 . B B . 20 ASP H 1 1
11 30672 2 1 20 ASP HA H 19.618 2.115 0.425 1.00 . B B . 20 ASP HA 1 1
11 30673 2 1 20 ASP HB2 H 19.093 1.496 -2.372 1.00 . B B . 20 ASP HB2 1 1
11 30674 2 1 20 ASP HB3 H 18.622 3.143 -1.962 1.00 . B B . 20 ASP HB3 1 1
11 30675 2 1 20 ASP N N 18.701 0.396 -0.234 1.00 . B B . 20 ASP N 1 1
11 30676 2 1 20 ASP O O 17.538 3.544 0.805 1.00 . B B . 20 ASP O 1 1
11 30677 2 1 20 ASP OD1 O 21.501 2.247 -0.930 1.00 . B B . 20 ASP OD1 1 1
11 30678 2 1 20 ASP OD2 O 21.024 3.570 -2.619 1.00 . B B . 20 ASP OD2 1 1
11 30679 2 1 21 SER C C 14.923 2.311 1.650 1.00 . B B . 21 SER C 1 1
11 30680 2 1 21 SER CA C 15.113 2.374 0.141 1.00 . B B . 21 SER CA 1 1
11 30681 2 1 21 SER CB C 14.025 1.565 -0.566 1.00 . B B . 21 SER CB 1 1
11 30682 2 1 21 SER H H 16.500 1.034 -0.721 1.00 . B B . 21 SER H 1 1
11 30683 2 1 21 SER HA H 15.053 3.404 -0.177 1.00 . B B . 21 SER HA 1 1
11 30684 2 1 21 SER HB2 H 13.161 1.484 0.078 1.00 . B B . 21 SER HB2 1 1
11 30685 2 1 21 SER HB3 H 13.745 2.065 -1.481 1.00 . B B . 21 SER HB3 1 1
11 30686 2 1 21 SER HG H 15.430 0.211 -0.735 1.00 . B B . 21 SER HG 1 1
11 30687 2 1 21 SER N N 16.429 1.869 -0.213 1.00 . B B . 21 SER N 1 1
11 30688 2 1 21 SER O O 14.395 3.239 2.261 1.00 . B B . 21 SER O 1 1
11 30689 2 1 21 SER OG O 14.482 0.261 -0.879 1.00 . B B . 21 SER OG 1 1
11 30690 2 1 22 VAL C C 16.105 2.081 4.410 1.00 . B B . 22 VAL C 1 1
11 30691 2 1 22 VAL CA C 15.272 1.031 3.686 1.00 . B B . 22 VAL CA 1 1
11 30692 2 1 22 VAL CB C 15.742 -0.369 4.121 1.00 . B B . 22 VAL CB 1 1
11 30693 2 1 22 VAL CG1 C 15.664 -0.509 5.632 1.00 . B B . 22 VAL CG1 1 1
11 30694 2 1 22 VAL CG2 C 14.920 -1.448 3.432 1.00 . B B . 22 VAL CG2 1 1
11 30695 2 1 22 VAL H H 15.796 0.511 1.705 1.00 . B B . 22 VAL H 1 1
11 30696 2 1 22 VAL HA H 14.236 1.149 3.966 1.00 . B B . 22 VAL HA 1 1
11 30697 2 1 22 VAL HB H 16.773 -0.489 3.826 1.00 . B B . 22 VAL HB 1 1
11 30698 2 1 22 VAL HG11 H 16.103 -1.449 5.929 1.00 . B B . 22 VAL HG11 1 1
11 30699 2 1 22 VAL HG12 H 14.629 -0.481 5.943 1.00 . B B . 22 VAL HG12 1 1
11 30700 2 1 22 VAL HG13 H 16.202 0.304 6.096 1.00 . B B . 22 VAL HG13 1 1
11 30701 2 1 22 VAL HG21 H 14.751 -2.266 4.117 1.00 . B B . 22 VAL HG21 1 1
11 30702 2 1 22 VAL HG22 H 15.454 -1.809 2.565 1.00 . B B . 22 VAL HG22 1 1
11 30703 2 1 22 VAL HG23 H 13.970 -1.036 3.124 1.00 . B B . 22 VAL HG23 1 1
11 30704 2 1 22 VAL N N 15.374 1.212 2.246 1.00 . B B . 22 VAL N 1 1
11 30705 2 1 22 VAL O O 15.620 2.756 5.318 1.00 . B B . 22 VAL O 1 1
11 30706 2 1 23 GLU C C 17.611 4.577 4.616 1.00 . B B . 23 GLU C 1 1
11 30707 2 1 23 GLU CA C 18.259 3.197 4.601 1.00 . B B . 23 GLU CA 1 1
11 30708 2 1 23 GLU CB C 19.585 3.251 3.841 1.00 . B B . 23 GLU CB 1 1
11 30709 2 1 23 GLU CD C 21.303 1.878 2.597 1.00 . B B . 23 GLU CD 1 1
11 30710 2 1 23 GLU CG C 20.255 1.894 3.692 1.00 . B B . 23 GLU CG 1 1
11 30711 2 1 23 GLU H H 17.694 1.655 3.262 1.00 . B B . 23 GLU H 1 1
11 30712 2 1 23 GLU HA H 18.447 2.891 5.618 1.00 . B B . 23 GLU HA 1 1
11 30713 2 1 23 GLU HB2 H 19.405 3.649 2.853 1.00 . B B . 23 GLU HB2 1 1
11 30714 2 1 23 GLU HB3 H 20.263 3.907 4.367 1.00 . B B . 23 GLU HB3 1 1
11 30715 2 1 23 GLU HG2 H 20.728 1.637 4.628 1.00 . B B . 23 GLU HG2 1 1
11 30716 2 1 23 GLU HG3 H 19.500 1.158 3.458 1.00 . B B . 23 GLU HG3 1 1
11 30717 2 1 23 GLU N N 17.364 2.220 3.996 1.00 . B B . 23 GLU N 1 1
11 30718 2 1 23 GLU O O 17.715 5.313 5.599 1.00 . B B . 23 GLU O 1 1
11 30719 2 1 23 GLU OE1 O 21.103 2.565 1.574 1.00 . B B . 23 GLU OE1 1 1
11 30720 2 1 23 GLU OE2 O 22.325 1.179 2.764 1.00 . B B . 23 GLU OE2 1 1
11 30721 2 1 24 CYS C C 15.105 6.280 4.406 1.00 . B B . 24 CYS C 1 1
11 30722 2 1 24 CYS CA C 16.261 6.206 3.418 1.00 . B B . 24 CYS CA 1 1
11 30723 2 1 24 CYS CB C 15.749 6.426 1.992 1.00 . B B . 24 CYS CB 1 1
11 30724 2 1 24 CYS H H 16.884 4.286 2.777 1.00 . B B . 24 CYS H 1 1
11 30725 2 1 24 CYS HA H 16.977 6.978 3.662 1.00 . B B . 24 CYS HA 1 1
11 30726 2 1 24 CYS HB2 H 16.587 6.413 1.311 1.00 . B B . 24 CYS HB2 1 1
11 30727 2 1 24 CYS HB3 H 15.071 5.627 1.735 1.00 . B B . 24 CYS HB3 1 1
11 30728 2 1 24 CYS HG H 14.107 7.820 1.202 1.00 . B B . 24 CYS HG 1 1
11 30729 2 1 24 CYS N N 16.936 4.918 3.524 1.00 . B B . 24 CYS N 1 1
11 30730 2 1 24 CYS O O 14.862 7.320 5.024 1.00 . B B . 24 CYS O 1 1
11 30731 2 1 24 CYS SG S 14.874 7.990 1.755 1.00 . B B . 24 CYS SG 1 1
11 30732 2 1 25 ALA C C 13.879 5.181 6.922 1.00 . B B . 25 ALA C 1 1
11 30733 2 1 25 ALA CA C 13.311 5.092 5.524 1.00 . B B . 25 ALA CA 1 1
11 30734 2 1 25 ALA CB C 12.517 3.806 5.342 1.00 . B B . 25 ALA CB 1 1
11 30735 2 1 25 ALA H H 14.673 4.350 4.092 1.00 . B B . 25 ALA H 1 1
11 30736 2 1 25 ALA HA H 12.658 5.934 5.347 1.00 . B B . 25 ALA HA 1 1
11 30737 2 1 25 ALA HB1 H 12.989 3.009 5.898 1.00 . B B . 25 ALA HB1 1 1
11 30738 2 1 25 ALA HB2 H 12.489 3.546 4.294 1.00 . B B . 25 ALA HB2 1 1
11 30739 2 1 25 ALA HB3 H 11.509 3.950 5.704 1.00 . B B . 25 ALA HB3 1 1
11 30740 2 1 25 ALA N N 14.414 5.156 4.582 1.00 . B B . 25 ALA N 1 1
11 30741 2 1 25 ALA O O 13.246 5.690 7.847 1.00 . B B . 25 ALA O 1 1
11 30742 2 1 26 THR C C 16.217 6.167 8.625 1.00 . B B . 26 THR C 1 1
11 30743 2 1 26 THR CA C 15.830 4.734 8.297 1.00 . B B . 26 THR CA 1 1
11 30744 2 1 26 THR CB C 17.079 3.863 8.198 1.00 . B B . 26 THR CB 1 1
11 30745 2 1 26 THR CG2 C 17.673 3.524 9.541 1.00 . B B . 26 THR CG2 1 1
11 30746 2 1 26 THR H H 15.555 4.336 6.251 1.00 . B B . 26 THR H 1 1
11 30747 2 1 26 THR HA H 15.183 4.350 9.071 1.00 . B B . 26 THR HA 1 1
11 30748 2 1 26 THR HB H 17.829 4.391 7.628 1.00 . B B . 26 THR HB 1 1
11 30749 2 1 26 THR HG1 H 15.842 2.552 7.428 1.00 . B B . 26 THR HG1 1 1
11 30750 2 1 26 THR HG21 H 18.602 4.056 9.664 1.00 . B B . 26 THR HG21 1 1
11 30751 2 1 26 THR HG22 H 17.853 2.461 9.594 1.00 . B B . 26 THR HG22 1 1
11 30752 2 1 26 THR HG23 H 16.984 3.814 10.319 1.00 . B B . 26 THR HG23 1 1
11 30753 2 1 26 THR N N 15.110 4.703 7.043 1.00 . B B . 26 THR N 1 1
11 30754 2 1 26 THR O O 16.077 6.619 9.761 1.00 . B B . 26 THR O 1 1
11 30755 2 1 26 THR OG1 O 16.791 2.644 7.535 1.00 . B B . 26 THR OG1 1 1
11 30756 2 1 27 GLN C C 15.937 9.060 8.393 1.00 . B B . 27 GLN C 1 1
11 30757 2 1 27 GLN CA C 17.083 8.274 7.775 1.00 . B B . 27 GLN CA 1 1
11 30758 2 1 27 GLN CB C 17.475 8.886 6.429 1.00 . B B . 27 GLN CB 1 1
11 30759 2 1 27 GLN CD C 18.897 8.627 4.360 1.00 . B B . 27 GLN CD 1 1
11 30760 2 1 27 GLN CG C 18.220 7.923 5.519 1.00 . B B . 27 GLN CG 1 1
11 30761 2 1 27 GLN H H 16.766 6.469 6.723 1.00 . B B . 27 GLN H 1 1
11 30762 2 1 27 GLN HA H 17.929 8.305 8.438 1.00 . B B . 27 GLN HA 1 1
11 30763 2 1 27 GLN HB2 H 16.580 9.210 5.918 1.00 . B B . 27 GLN HB2 1 1
11 30764 2 1 27 GLN HB3 H 18.107 9.742 6.606 1.00 . B B . 27 GLN HB3 1 1
11 30765 2 1 27 GLN HE21 H 17.173 9.461 3.829 1.00 . B B . 27 GLN HE21 1 1
11 30766 2 1 27 GLN HE22 H 18.534 9.861 2.844 1.00 . B B . 27 GLN HE22 1 1
11 30767 2 1 27 GLN HG2 H 18.973 7.410 6.098 1.00 . B B . 27 GLN HG2 1 1
11 30768 2 1 27 GLN HG3 H 17.517 7.203 5.126 1.00 . B B . 27 GLN HG3 1 1
11 30769 2 1 27 GLN N N 16.691 6.884 7.609 1.00 . B B . 27 GLN N 1 1
11 30770 2 1 27 GLN NE2 N 18.123 9.393 3.602 1.00 . B B . 27 GLN NE2 1 1
11 30771 2 1 27 GLN O O 16.123 9.810 9.352 1.00 . B B . 27 GLN O 1 1
11 30772 2 1 27 GLN OE1 O 20.101 8.481 4.149 1.00 . B B . 27 GLN OE1 1 1
11 30773 2 1 28 ALA C C 13.071 8.891 9.633 1.00 . B B . 28 ALA C 1 1
11 30774 2 1 28 ALA CA C 13.553 9.539 8.341 1.00 . B B . 28 ALA CA 1 1
11 30775 2 1 28 ALA CB C 12.451 9.512 7.292 1.00 . B B . 28 ALA CB 1 1
11 30776 2 1 28 ALA H H 14.663 8.244 7.085 1.00 . B B . 28 ALA H 1 1
11 30777 2 1 28 ALA HA H 13.807 10.571 8.537 1.00 . B B . 28 ALA HA 1 1
11 30778 2 1 28 ALA HB1 H 11.648 10.166 7.596 1.00 . B B . 28 ALA HB1 1 1
11 30779 2 1 28 ALA HB2 H 12.074 8.504 7.191 1.00 . B B . 28 ALA HB2 1 1
11 30780 2 1 28 ALA HB3 H 12.847 9.844 6.344 1.00 . B B . 28 ALA HB3 1 1
11 30781 2 1 28 ALA N N 14.744 8.865 7.842 1.00 . B B . 28 ALA N 1 1
11 30782 2 1 28 ALA O O 12.332 9.497 10.409 1.00 . B B . 28 ALA O 1 1
11 30783 2 1 29 LEU C C 13.864 7.415 12.281 1.00 . B B . 29 LEU C 1 1
11 30784 2 1 29 LEU CA C 13.112 6.911 11.051 1.00 . B B . 29 LEU CA 1 1
11 30785 2 1 29 LEU CB C 13.378 5.423 10.855 1.00 . B B . 29 LEU CB 1 1
11 30786 2 1 29 LEU CD1 C 12.879 3.530 9.309 1.00 . B B . 29 LEU CD1 1 1
11 30787 2 1 29 LEU CD2 C 11.215 4.180 11.052 1.00 . B B . 29 LEU CD2 1 1
11 30788 2 1 29 LEU CG C 12.285 4.681 10.094 1.00 . B B . 29 LEU CG 1 1
11 30789 2 1 29 LEU H H 14.080 7.223 9.197 1.00 . B B . 29 LEU H 1 1
11 30790 2 1 29 LEU HA H 12.056 7.053 11.202 1.00 . B B . 29 LEU HA 1 1
11 30791 2 1 29 LEU HB2 H 14.308 5.311 10.315 1.00 . B B . 29 LEU HB2 1 1
11 30792 2 1 29 LEU HB3 H 13.486 4.965 11.827 1.00 . B B . 29 LEU HB3 1 1
11 30793 2 1 29 LEU HD11 H 12.088 2.871 8.986 1.00 . B B . 29 LEU HD11 1 1
11 30794 2 1 29 LEU HD12 H 13.569 2.987 9.937 1.00 . B B . 29 LEU HD12 1 1
11 30795 2 1 29 LEU HD13 H 13.402 3.917 8.448 1.00 . B B . 29 LEU HD13 1 1
11 30796 2 1 29 LEU HD21 H 10.423 4.911 11.121 1.00 . B B . 29 LEU HD21 1 1
11 30797 2 1 29 LEU HD22 H 11.650 4.026 12.028 1.00 . B B . 29 LEU HD22 1 1
11 30798 2 1 29 LEU HD23 H 10.813 3.247 10.686 1.00 . B B . 29 LEU HD23 1 1
11 30799 2 1 29 LEU HG H 11.820 5.360 9.394 1.00 . B B . 29 LEU HG 1 1
11 30800 2 1 29 LEU N N 13.496 7.652 9.856 1.00 . B B . 29 LEU N 1 1
11 30801 2 1 29 LEU O O 13.297 7.516 13.369 1.00 . B B . 29 LEU O 1 1
11 30802 2 1 30 GLU C C 15.812 9.706 13.401 1.00 . B B . 30 GLU C 1 1
11 30803 2 1 30 GLU CA C 15.980 8.204 13.196 1.00 . B B . 30 GLU CA 1 1
11 30804 2 1 30 GLU CB C 17.449 7.877 12.923 1.00 . B B . 30 GLU CB 1 1
11 30805 2 1 30 GLU CD C 18.736 7.727 15.090 1.00 . B B . 30 GLU CD 1 1
11 30806 2 1 30 GLU CG C 18.070 6.961 13.964 1.00 . B B . 30 GLU CG 1 1
11 30807 2 1 30 GLU H H 15.542 7.613 11.213 1.00 . B B . 30 GLU H 1 1
11 30808 2 1 30 GLU HA H 15.671 7.694 14.097 1.00 . B B . 30 GLU HA 1 1
11 30809 2 1 30 GLU HB2 H 17.525 7.395 11.960 1.00 . B B . 30 GLU HB2 1 1
11 30810 2 1 30 GLU HB3 H 18.013 8.797 12.902 1.00 . B B . 30 GLU HB3 1 1
11 30811 2 1 30 GLU HG2 H 17.297 6.334 14.381 1.00 . B B . 30 GLU HG2 1 1
11 30812 2 1 30 GLU HG3 H 18.812 6.342 13.481 1.00 . B B . 30 GLU HG3 1 1
11 30813 2 1 30 GLU N N 15.146 7.720 12.101 1.00 . B B . 30 GLU N 1 1
11 30814 2 1 30 GLU O O 15.944 10.207 14.516 1.00 . B B . 30 GLU O 1 1
11 30815 2 1 30 GLU OE1 O 19.768 8.382 14.835 1.00 . B B . 30 GLU OE1 1 1
11 30816 2 1 30 GLU OE2 O 18.226 7.670 16.228 1.00 . B B . 30 GLU OE2 1 1
11 30817 2 1 31 LYS C C 13.936 12.222 12.854 1.00 . B B . 31 LYS C 1 1
11 30818 2 1 31 LYS CA C 15.346 11.867 12.389 1.00 . B B . 31 LYS CA 1 1
11 30819 2 1 31 LYS CB C 15.620 12.500 11.025 1.00 . B B . 31 LYS CB 1 1
11 30820 2 1 31 LYS CD C 17.596 12.737 9.495 1.00 . B B . 31 LYS CD 1 1
11 30821 2 1 31 LYS CE C 19.033 13.214 9.364 1.00 . B B . 31 LYS CE 1 1
11 30822 2 1 31 LYS CG C 17.032 13.037 10.875 1.00 . B B . 31 LYS CG 1 1
11 30823 2 1 31 LYS H H 15.434 9.970 11.454 1.00 . B B . 31 LYS H 1 1
11 30824 2 1 31 LYS HA H 16.055 12.254 13.104 1.00 . B B . 31 LYS HA 1 1
11 30825 2 1 31 LYS HB2 H 15.457 11.758 10.258 1.00 . B B . 31 LYS HB2 1 1
11 30826 2 1 31 LYS HB3 H 14.928 13.316 10.875 1.00 . B B . 31 LYS HB3 1 1
11 30827 2 1 31 LYS HD2 H 17.564 11.672 9.328 1.00 . B B . 31 LYS HD2 1 1
11 30828 2 1 31 LYS HD3 H 16.991 13.239 8.754 1.00 . B B . 31 LYS HD3 1 1
11 30829 2 1 31 LYS HE2 H 19.238 13.923 10.153 1.00 . B B . 31 LYS HE2 1 1
11 30830 2 1 31 LYS HE3 H 19.692 12.364 9.464 1.00 . B B . 31 LYS HE3 1 1
11 30831 2 1 31 LYS HG2 H 17.018 14.107 11.023 1.00 . B B . 31 LYS HG2 1 1
11 30832 2 1 31 LYS HG3 H 17.664 12.576 11.621 1.00 . B B . 31 LYS HG3 1 1
11 30833 2 1 31 LYS HZ1 H 19.432 13.147 7.316 1.00 . B B . 31 LYS HZ1 1 1
11 30834 2 1 31 LYS HZ2 H 20.126 14.471 8.104 1.00 . B B . 31 LYS HZ2 1 1
11 30835 2 1 31 LYS HZ3 H 18.467 14.456 7.782 1.00 . B B . 31 LYS HZ3 1 1
11 30836 2 1 31 LYS N N 15.525 10.422 12.320 1.00 . B B . 31 LYS N 1 1
11 30837 2 1 31 LYS NZ N 19.282 13.868 8.050 1.00 . B B . 31 LYS NZ 1 1
11 30838 2 1 31 LYS O O 13.733 13.223 13.540 1.00 . B B . 31 LYS O 1 1
11 30839 2 1 32 TYR C C 10.865 10.297 13.111 1.00 . B B . 32 TYR C 1 1
11 30840 2 1 32 TYR CA C 11.578 11.620 12.855 1.00 . B B . 32 TYR CA 1 1
11 30841 2 1 32 TYR CB C 10.845 12.402 11.762 1.00 . B B . 32 TYR CB 1 1
11 30842 2 1 32 TYR CD1 C 12.624 12.301 9.973 1.00 . B B . 32 TYR CD1 1 1
11 30843 2 1 32 TYR CD2 C 11.773 14.439 10.595 1.00 . B B . 32 TYR CD2 1 1
11 30844 2 1 32 TYR CE1 C 13.462 12.897 9.052 1.00 . B B . 32 TYR CE1 1 1
11 30845 2 1 32 TYR CE2 C 12.609 15.043 9.675 1.00 . B B . 32 TYR CE2 1 1
11 30846 2 1 32 TYR CG C 11.765 13.059 10.760 1.00 . B B . 32 TYR CG 1 1
11 30847 2 1 32 TYR CZ C 13.453 14.268 8.907 1.00 . B B . 32 TYR CZ 1 1
11 30848 2 1 32 TYR H H 13.193 10.613 11.930 1.00 . B B . 32 TYR H 1 1
11 30849 2 1 32 TYR HA H 11.575 12.199 13.764 1.00 . B B . 32 TYR HA 1 1
11 30850 2 1 32 TYR HB2 H 10.195 11.729 11.222 1.00 . B B . 32 TYR HB2 1 1
11 30851 2 1 32 TYR HB3 H 10.248 13.176 12.224 1.00 . B B . 32 TYR HB3 1 1
11 30852 2 1 32 TYR HD1 H 12.631 11.228 10.089 1.00 . B B . 32 TYR HD1 1 1
11 30853 2 1 32 TYR HD2 H 11.113 15.044 11.198 1.00 . B B . 32 TYR HD2 1 1
11 30854 2 1 32 TYR HE1 H 14.121 12.288 8.449 1.00 . B B . 32 TYR HE1 1 1
11 30855 2 1 32 TYR HE2 H 12.601 16.116 9.562 1.00 . B B . 32 TYR HE2 1 1
11 30856 2 1 32 TYR HH H 15.201 14.692 8.229 1.00 . B B . 32 TYR HH 1 1
11 30857 2 1 32 TYR N N 12.968 11.394 12.476 1.00 . B B . 32 TYR N 1 1
11 30858 2 1 32 TYR O O 11.280 9.251 12.614 1.00 . B B . 32 TYR O 1 1
11 30859 2 1 32 TYR OH O 14.287 14.865 7.990 1.00 . B B . 32 TYR OH 1 1
11 30860 2 1 33 ASN C C 7.560 9.307 13.815 1.00 . B B . 33 ASN C 1 1
11 30861 2 1 33 ASN CA C 9.024 9.149 14.211 1.00 . B B . 33 ASN CA 1 1
11 30862 2 1 33 ASN CB C 9.132 8.830 15.703 1.00 . B B . 33 ASN CB 1 1
11 30863 2 1 33 ASN CG C 9.125 10.077 16.567 1.00 . B B . 33 ASN CG 1 1
11 30864 2 1 33 ASN H H 9.505 11.211 14.260 1.00 . B B . 33 ASN H 1 1
11 30865 2 1 33 ASN HA H 9.446 8.332 13.646 1.00 . B B . 33 ASN HA 1 1
11 30866 2 1 33 ASN HB2 H 8.296 8.210 15.994 1.00 . B B . 33 ASN HB2 1 1
11 30867 2 1 33 ASN HB3 H 10.052 8.293 15.885 1.00 . B B . 33 ASN HB3 1 1
11 30868 2 1 33 ASN HD21 H 7.363 10.617 15.820 1.00 . B B . 33 ASN HD21 1 1
11 30869 2 1 33 ASN HD22 H 8.040 11.687 16.996 1.00 . B B . 33 ASN HD22 1 1
11 30870 2 1 33 ASN N N 9.790 10.349 13.891 1.00 . B B . 33 ASN N 1 1
11 30871 2 1 33 ASN ND2 N 8.069 10.874 16.449 1.00 . B B . 33 ASN ND2 1 1
11 30872 2 1 33 ASN O O 6.673 8.709 14.424 1.00 . B B . 33 ASN O 1 1
11 30873 2 1 33 ASN OD1 O 10.058 10.320 17.333 1.00 . B B . 33 ASN OD1 1 1
11 30874 2 1 34 ILE C C 5.742 9.632 10.966 1.00 . B B . 34 ILE C 1 1
11 30875 2 1 34 ILE CA C 5.959 10.336 12.299 1.00 . B B . 34 ILE CA 1 1
11 30876 2 1 34 ILE CB C 5.658 11.837 12.128 1.00 . B B . 34 ILE CB 1 1
11 30877 2 1 34 ILE CD1 C 6.050 12.166 14.614 1.00 . B B . 34 ILE CD1 1 1
11 30878 2 1 34 ILE CG1 C 6.355 12.651 13.218 1.00 . B B . 34 ILE CG1 1 1
11 30879 2 1 34 ILE CG2 C 4.158 12.084 12.156 1.00 . B B . 34 ILE CG2 1 1
11 30880 2 1 34 ILE H H 8.064 10.551 12.335 1.00 . B B . 34 ILE H 1 1
11 30881 2 1 34 ILE HA H 5.270 9.930 13.027 1.00 . B B . 34 ILE HA 1 1
11 30882 2 1 34 ILE HB H 6.031 12.149 11.169 1.00 . B B . 34 ILE HB 1 1
11 30883 2 1 34 ILE HD11 H 6.942 11.742 15.049 1.00 . B B . 34 ILE HD11 1 1
11 30884 2 1 34 ILE HD12 H 5.277 11.413 14.570 1.00 . B B . 34 ILE HD12 1 1
11 30885 2 1 34 ILE HD13 H 5.712 12.995 15.216 1.00 . B B . 34 ILE HD13 1 1
11 30886 2 1 34 ILE HG12 H 7.424 12.593 13.073 1.00 . B B . 34 ILE HG12 1 1
11 30887 2 1 34 ILE HG13 H 6.040 13.681 13.147 1.00 . B B . 34 ILE HG13 1 1
11 30888 2 1 34 ILE HG21 H 3.638 11.156 11.976 1.00 . B B . 34 ILE HG21 1 1
11 30889 2 1 34 ILE HG22 H 3.896 12.799 11.390 1.00 . B B . 34 ILE HG22 1 1
11 30890 2 1 34 ILE HG23 H 3.875 12.474 13.123 1.00 . B B . 34 ILE HG23 1 1
11 30891 2 1 34 ILE N N 7.315 10.109 12.784 1.00 . B B . 34 ILE N 1 1
11 30892 2 1 34 ILE O O 6.279 10.049 9.941 1.00 . B B . 34 ILE O 1 1
11 30893 2 1 35 GLU C C 4.722 8.677 8.541 1.00 . B B . 35 GLU C 1 1
11 30894 2 1 35 GLU CA C 4.683 7.788 9.780 1.00 . B B . 35 GLU CA 1 1
11 30895 2 1 35 GLU CB C 3.321 7.106 9.890 1.00 . B B . 35 GLU CB 1 1
11 30896 2 1 35 GLU CD C 1.514 6.985 11.651 1.00 . B B . 35 GLU CD 1 1
11 30897 2 1 35 GLU CG C 2.961 6.692 11.307 1.00 . B B . 35 GLU CG 1 1
11 30898 2 1 35 GLU H H 4.567 8.270 11.839 1.00 . B B . 35 GLU H 1 1
11 30899 2 1 35 GLU HA H 5.448 7.031 9.687 1.00 . B B . 35 GLU HA 1 1
11 30900 2 1 35 GLU HB2 H 2.561 7.785 9.532 1.00 . B B . 35 GLU HB2 1 1
11 30901 2 1 35 GLU HB3 H 3.323 6.222 9.269 1.00 . B B . 35 GLU HB3 1 1
11 30902 2 1 35 GLU HG2 H 3.132 5.631 11.413 1.00 . B B . 35 GLU HG2 1 1
11 30903 2 1 35 GLU HG3 H 3.596 7.229 11.996 1.00 . B B . 35 GLU HG3 1 1
11 30904 2 1 35 GLU N N 4.961 8.557 10.988 1.00 . B B . 35 GLU N 1 1
11 30905 2 1 35 GLU O O 5.643 8.586 7.730 1.00 . B B . 35 GLU O 1 1
11 30906 2 1 35 GLU OE1 O 0.927 7.894 11.026 1.00 . B B . 35 GLU OE1 1 1
11 30907 2 1 35 GLU OE2 O 0.968 6.306 12.545 1.00 . B B . 35 GLU OE2 1 1
11 30908 2 1 36 LYS C C 4.978 11.174 7.071 1.00 . B B . 36 LYS C 1 1
11 30909 2 1 36 LYS CA C 3.653 10.439 7.256 1.00 . B B . 36 LYS CA 1 1
11 30910 2 1 36 LYS CB C 2.516 11.448 7.432 1.00 . B B . 36 LYS CB 1 1
11 30911 2 1 36 LYS CD C 0.117 11.317 8.166 1.00 . B B . 36 LYS CD 1 1
11 30912 2 1 36 LYS CE C -0.674 12.013 9.262 1.00 . B B . 36 LYS CE 1 1
11 30913 2 1 36 LYS CG C 1.567 11.110 8.571 1.00 . B B . 36 LYS CG 1 1
11 30914 2 1 36 LYS H H 3.012 9.567 9.073 1.00 . B B . 36 LYS H 1 1
11 30915 2 1 36 LYS HA H 3.461 9.840 6.376 1.00 . B B . 36 LYS HA 1 1
11 30916 2 1 36 LYS HB2 H 2.941 12.420 7.624 1.00 . B B . 36 LYS HB2 1 1
11 30917 2 1 36 LYS HB3 H 1.943 11.489 6.517 1.00 . B B . 36 LYS HB3 1 1
11 30918 2 1 36 LYS HD2 H 0.087 11.923 7.273 1.00 . B B . 36 LYS HD2 1 1
11 30919 2 1 36 LYS HD3 H -0.331 10.355 7.965 1.00 . B B . 36 LYS HD3 1 1
11 30920 2 1 36 LYS HE2 H -1.572 11.446 9.455 1.00 . B B . 36 LYS HE2 1 1
11 30921 2 1 36 LYS HE3 H -0.071 12.047 10.158 1.00 . B B . 36 LYS HE3 1 1
11 30922 2 1 36 LYS HG2 H 1.709 10.077 8.852 1.00 . B B . 36 LYS HG2 1 1
11 30923 2 1 36 LYS HG3 H 1.791 11.748 9.414 1.00 . B B . 36 LYS HG3 1 1
11 30924 2 1 36 LYS HZ1 H -0.272 14.056 9.094 1.00 . B B . 36 LYS HZ1 1 1
11 30925 2 1 36 LYS HZ2 H -1.895 13.702 9.409 1.00 . B B . 36 LYS HZ2 1 1
11 30926 2 1 36 LYS HZ3 H -1.260 13.448 7.862 1.00 . B B . 36 LYS HZ3 1 1
11 30927 2 1 36 LYS N N 3.721 9.537 8.398 1.00 . B B . 36 LYS N 1 1
11 30928 2 1 36 LYS NZ N -1.051 13.402 8.879 1.00 . B B . 36 LYS NZ 1 1
11 30929 2 1 36 LYS O O 5.576 11.138 5.994 1.00 . B B . 36 LYS O 1 1
11 30930 2 1 37 ASP C C 7.787 11.745 7.439 1.00 . B B . 37 ASP C 1 1
11 30931 2 1 37 ASP CA C 6.691 12.582 8.087 1.00 . B B . 37 ASP CA 1 1
11 30932 2 1 37 ASP CB C 7.112 12.986 9.503 1.00 . B B . 37 ASP CB 1 1
11 30933 2 1 37 ASP CG C 6.478 14.292 9.942 1.00 . B B . 37 ASP CG 1 1
11 30934 2 1 37 ASP H H 4.915 11.829 8.961 1.00 . B B . 37 ASP H 1 1
11 30935 2 1 37 ASP HA H 6.535 13.472 7.498 1.00 . B B . 37 ASP HA 1 1
11 30936 2 1 37 ASP HB2 H 6.815 12.213 10.196 1.00 . B B . 37 ASP HB2 1 1
11 30937 2 1 37 ASP HB3 H 8.185 13.099 9.535 1.00 . B B . 37 ASP HB3 1 1
11 30938 2 1 37 ASP N N 5.434 11.840 8.130 1.00 . B B . 37 ASP N 1 1
11 30939 2 1 37 ASP O O 8.297 12.086 6.372 1.00 . B B . 37 ASP O 1 1
11 30940 2 1 37 ASP OD1 O 5.338 14.257 10.452 1.00 . B B . 37 ASP OD1 1 1
11 30941 2 1 37 ASP OD2 O 7.122 15.350 9.775 1.00 . B B . 37 ASP OD2 1 1
11 30942 2 1 38 ILE C C 9.001 9.489 6.098 1.00 . B B . 38 ILE C 1 1
11 30943 2 1 38 ILE CA C 9.171 9.749 7.593 1.00 . B B . 38 ILE CA 1 1
11 30944 2 1 38 ILE CB C 9.146 8.406 8.346 1.00 . B B . 38 ILE CB 1 1
11 30945 2 1 38 ILE CD1 C 8.263 7.732 10.638 1.00 . B B . 38 ILE CD1 1 1
11 30946 2 1 38 ILE CG1 C 9.182 8.646 9.857 1.00 . B B . 38 ILE CG1 1 1
11 30947 2 1 38 ILE CG2 C 10.313 7.532 7.917 1.00 . B B . 38 ILE CG2 1 1
11 30948 2 1 38 ILE H H 7.694 10.431 8.938 1.00 . B B . 38 ILE H 1 1
11 30949 2 1 38 ILE HA H 10.131 10.217 7.761 1.00 . B B . 38 ILE HA 1 1
11 30950 2 1 38 ILE HB H 8.230 7.893 8.094 1.00 . B B . 38 ILE HB 1 1
11 30951 2 1 38 ILE HD11 H 8.239 6.760 10.169 1.00 . B B . 38 ILE HD11 1 1
11 30952 2 1 38 ILE HD12 H 7.267 8.150 10.653 1.00 . B B . 38 ILE HD12 1 1
11 30953 2 1 38 ILE HD13 H 8.626 7.635 11.650 1.00 . B B . 38 ILE HD13 1 1
11 30954 2 1 38 ILE HG12 H 10.188 8.489 10.216 1.00 . B B . 38 ILE HG12 1 1
11 30955 2 1 38 ILE HG13 H 8.888 9.666 10.058 1.00 . B B . 38 ILE HG13 1 1
11 30956 2 1 38 ILE HG21 H 10.998 7.412 8.743 1.00 . B B . 38 ILE HG21 1 1
11 30957 2 1 38 ILE HG22 H 10.825 7.997 7.089 1.00 . B B . 38 ILE HG22 1 1
11 30958 2 1 38 ILE HG23 H 9.944 6.563 7.613 1.00 . B B . 38 ILE HG23 1 1
11 30959 2 1 38 ILE N N 8.140 10.646 8.093 1.00 . B B . 38 ILE N 1 1
11 30960 2 1 38 ILE O O 9.919 9.716 5.311 1.00 . B B . 38 ILE O 1 1
11 30961 2 1 39 ALA C C 7.753 9.935 3.431 1.00 . B B . 39 ALA C 1 1
11 30962 2 1 39 ALA CA C 7.530 8.714 4.317 1.00 . B B . 39 ALA CA 1 1
11 30963 2 1 39 ALA CB C 6.101 8.212 4.172 1.00 . B B . 39 ALA CB 1 1
11 30964 2 1 39 ALA H H 7.131 8.847 6.392 1.00 . B B . 39 ALA H 1 1
11 30965 2 1 39 ALA HA H 8.196 7.925 3.998 1.00 . B B . 39 ALA HA 1 1
11 30966 2 1 39 ALA HB1 H 5.470 9.018 3.830 1.00 . B B . 39 ALA HB1 1 1
11 30967 2 1 39 ALA HB2 H 5.745 7.857 5.128 1.00 . B B . 39 ALA HB2 1 1
11 30968 2 1 39 ALA HB3 H 6.074 7.405 3.455 1.00 . B B . 39 ALA HB3 1 1
11 30969 2 1 39 ALA N N 7.821 9.009 5.716 1.00 . B B . 39 ALA N 1 1
11 30970 2 1 39 ALA O O 8.241 9.816 2.307 1.00 . B B . 39 ALA O 1 1
11 30971 2 1 40 ALA C C 9.004 12.566 2.787 1.00 . B B . 40 ALA C 1 1
11 30972 2 1 40 ALA CA C 7.550 12.348 3.192 1.00 . B B . 40 ALA CA 1 1
11 30973 2 1 40 ALA CB C 7.050 13.525 4.015 1.00 . B B . 40 ALA CB 1 1
11 30974 2 1 40 ALA H H 7.006 11.137 4.842 1.00 . B B . 40 ALA H 1 1
11 30975 2 1 40 ALA HA H 6.945 12.279 2.301 1.00 . B B . 40 ALA HA 1 1
11 30976 2 1 40 ALA HB1 H 6.400 13.166 4.798 1.00 . B B . 40 ALA HB1 1 1
11 30977 2 1 40 ALA HB2 H 6.504 14.204 3.377 1.00 . B B . 40 ALA HB2 1 1
11 30978 2 1 40 ALA HB3 H 7.891 14.041 4.454 1.00 . B B . 40 ALA HB3 1 1
11 30979 2 1 40 ALA N N 7.391 11.106 3.941 1.00 . B B . 40 ALA N 1 1
11 30980 2 1 40 ALA O O 9.321 12.681 1.602 1.00 . B B . 40 ALA O 1 1
11 30981 2 1 41 HIS C C 11.873 11.744 2.631 1.00 . B B . 41 HIS C 1 1
11 30982 2 1 41 HIS CA C 11.305 12.832 3.537 1.00 . B B . 41 HIS CA 1 1
11 30983 2 1 41 HIS CB C 12.065 12.856 4.865 1.00 . B B . 41 HIS CB 1 1
11 30984 2 1 41 HIS CD2 C 10.111 13.996 6.133 1.00 . B B . 41 HIS CD2 1 1
11 30985 2 1 41 HIS CE1 C 10.471 13.138 8.116 1.00 . B B . 41 HIS CE1 1 1
11 30986 2 1 41 HIS CG C 11.196 13.191 6.037 1.00 . B B . 41 HIS CG 1 1
11 30987 2 1 41 HIS H H 9.566 12.528 4.702 1.00 . B B . 41 HIS H 1 1
11 30988 2 1 41 HIS HA H 11.424 13.788 3.050 1.00 . B B . 41 HIS HA 1 1
11 30989 2 1 41 HIS HB2 H 12.500 11.884 5.039 1.00 . B B . 41 HIS HB2 1 1
11 30990 2 1 41 HIS HB3 H 12.851 13.594 4.809 1.00 . B B . 41 HIS HB3 1 1
11 30991 2 1 41 HIS HD1 H 12.109 12.049 7.554 1.00 . B B . 41 HIS HD1 1 1
11 30992 2 1 41 HIS HD2 H 9.667 14.571 5.332 1.00 . B B . 41 HIS HD2 1 1
11 30993 2 1 41 HIS HE1 H 10.379 12.903 9.167 1.00 . B B . 41 HIS HE1 1 1
11 30994 2 1 41 HIS HE2 H 8.950 14.476 7.815 1.00 . B B . 41 HIS HE2 1 1
11 30995 2 1 41 HIS N N 9.883 12.624 3.780 1.00 . B B . 41 HIS N 1 1
11 30996 2 1 41 HIS ND1 N 11.396 12.669 7.297 1.00 . B B . 41 HIS ND1 1 1
11 30997 2 1 41 HIS NE2 N 9.682 13.945 7.435 1.00 . B B . 41 HIS NE2 1 1
11 30998 2 1 41 HIS O O 12.772 11.999 1.829 1.00 . B B . 41 HIS O 1 1
11 30999 2 1 42 ILE C C 11.472 9.612 0.482 1.00 . B B . 42 ILE C 1 1
11 31000 2 1 42 ILE CA C 11.806 9.408 1.957 1.00 . B B . 42 ILE CA 1 1
11 31001 2 1 42 ILE CB C 11.190 8.079 2.436 1.00 . B B . 42 ILE CB 1 1
11 31002 2 1 42 ILE CD1 C 10.713 6.698 4.522 1.00 . B B . 42 ILE CD1 1 1
11 31003 2 1 42 ILE CG1 C 11.466 7.869 3.926 1.00 . B B . 42 ILE CG1 1 1
11 31004 2 1 42 ILE CG2 C 11.738 6.918 1.623 1.00 . B B . 42 ILE CG2 1 1
11 31005 2 1 42 ILE H H 10.635 10.388 3.423 1.00 . B B . 42 ILE H 1 1
11 31006 2 1 42 ILE HA H 12.880 9.342 2.064 1.00 . B B . 42 ILE HA 1 1
11 31007 2 1 42 ILE HB H 10.123 8.126 2.278 1.00 . B B . 42 ILE HB 1 1
11 31008 2 1 42 ILE HD11 H 10.107 7.042 5.347 1.00 . B B . 42 ILE HD11 1 1
11 31009 2 1 42 ILE HD12 H 11.417 5.959 4.877 1.00 . B B . 42 ILE HD12 1 1
11 31010 2 1 42 ILE HD13 H 10.078 6.256 3.768 1.00 . B B . 42 ILE HD13 1 1
11 31011 2 1 42 ILE HG12 H 12.520 7.690 4.068 1.00 . B B . 42 ILE HG12 1 1
11 31012 2 1 42 ILE HG13 H 11.180 8.759 4.467 1.00 . B B . 42 ILE HG13 1 1
11 31013 2 1 42 ILE HG21 H 11.026 6.646 0.857 1.00 . B B . 42 ILE HG21 1 1
11 31014 2 1 42 ILE HG22 H 11.908 6.072 2.273 1.00 . B B . 42 ILE HG22 1 1
11 31015 2 1 42 ILE HG23 H 12.670 7.209 1.162 1.00 . B B . 42 ILE HG23 1 1
11 31016 2 1 42 ILE N N 11.347 10.532 2.764 1.00 . B B . 42 ILE N 1 1
11 31017 2 1 42 ILE O O 12.363 9.824 -0.340 1.00 . B B . 42 ILE O 1 1
11 31018 2 1 43 LYS C C 10.441 10.916 -1.875 1.00 . B B . 43 LYS C 1 1
11 31019 2 1 43 LYS CA C 9.742 9.725 -1.225 1.00 . B B . 43 LYS CA 1 1
11 31020 2 1 43 LYS CB C 8.224 9.919 -1.277 1.00 . B B . 43 LYS CB 1 1
11 31021 2 1 43 LYS CD C 7.546 11.504 -3.106 1.00 . B B . 43 LYS CD 1 1
11 31022 2 1 43 LYS CE C 7.712 11.673 -4.609 1.00 . B B . 43 LYS CE 1 1
11 31023 2 1 43 LYS CG C 7.678 10.049 -2.690 1.00 . B B . 43 LYS CG 1 1
11 31024 2 1 43 LYS H H 9.521 9.376 0.853 1.00 . B B . 43 LYS H 1 1
11 31025 2 1 43 LYS HA H 9.999 8.830 -1.772 1.00 . B B . 43 LYS HA 1 1
11 31026 2 1 43 LYS HB2 H 7.747 9.072 -0.806 1.00 . B B . 43 LYS HB2 1 1
11 31027 2 1 43 LYS HB3 H 7.968 10.815 -0.732 1.00 . B B . 43 LYS HB3 1 1
11 31028 2 1 43 LYS HD2 H 6.569 11.864 -2.821 1.00 . B B . 43 LYS HD2 1 1
11 31029 2 1 43 LYS HD3 H 8.306 12.083 -2.601 1.00 . B B . 43 LYS HD3 1 1
11 31030 2 1 43 LYS HE2 H 8.143 12.643 -4.803 1.00 . B B . 43 LYS HE2 1 1
11 31031 2 1 43 LYS HE3 H 8.379 10.904 -4.972 1.00 . B B . 43 LYS HE3 1 1
11 31032 2 1 43 LYS HG2 H 8.350 9.550 -3.372 1.00 . B B . 43 LYS HG2 1 1
11 31033 2 1 43 LYS HG3 H 6.705 9.580 -2.734 1.00 . B B . 43 LYS HG3 1 1
11 31034 2 1 43 LYS HZ1 H 6.515 11.910 -6.305 1.00 . B B . 43 LYS HZ1 1 1
11 31035 2 1 43 LYS HZ2 H 5.689 12.137 -4.846 1.00 . B B . 43 LYS HZ2 1 1
11 31036 2 1 43 LYS HZ3 H 6.096 10.576 -5.351 1.00 . B B . 43 LYS HZ3 1 1
11 31037 2 1 43 LYS N N 10.186 9.548 0.155 1.00 . B B . 43 LYS N 1 1
11 31038 2 1 43 LYS NZ N 6.412 11.567 -5.328 1.00 . B B . 43 LYS NZ 1 1
11 31039 2 1 43 LYS O O 10.777 10.879 -3.059 1.00 . B B . 43 LYS O 1 1
11 31040 2 1 44 LYS C C 12.796 12.921 -1.845 1.00 . B B . 44 LYS C 1 1
11 31041 2 1 44 LYS CA C 11.313 13.172 -1.597 1.00 . B B . 44 LYS CA 1 1
11 31042 2 1 44 LYS CB C 11.138 14.325 -0.607 1.00 . B B . 44 LYS CB 1 1
11 31043 2 1 44 LYS CD C 9.876 16.111 -1.844 1.00 . B B . 44 LYS CD 1 1
11 31044 2 1 44 LYS CE C 8.542 16.822 -2.011 1.00 . B B . 44 LYS CE 1 1
11 31045 2 1 44 LYS CG C 9.815 15.057 -0.750 1.00 . B B . 44 LYS CG 1 1
11 31046 2 1 44 LYS H H 10.364 11.941 -0.160 1.00 . B B . 44 LYS H 1 1
11 31047 2 1 44 LYS HA H 10.847 13.439 -2.531 1.00 . B B . 44 LYS HA 1 1
11 31048 2 1 44 LYS HB2 H 11.201 13.933 0.397 1.00 . B B . 44 LYS HB2 1 1
11 31049 2 1 44 LYS HB3 H 11.937 15.038 -0.757 1.00 . B B . 44 LYS HB3 1 1
11 31050 2 1 44 LYS HD2 H 10.630 16.839 -1.586 1.00 . B B . 44 LYS HD2 1 1
11 31051 2 1 44 LYS HD3 H 10.138 15.633 -2.777 1.00 . B B . 44 LYS HD3 1 1
11 31052 2 1 44 LYS HE2 H 7.819 16.118 -2.397 1.00 . B B . 44 LYS HE2 1 1
11 31053 2 1 44 LYS HE3 H 8.215 17.180 -1.045 1.00 . B B . 44 LYS HE3 1 1
11 31054 2 1 44 LYS HG2 H 9.044 14.342 -0.996 1.00 . B B . 44 LYS HG2 1 1
11 31055 2 1 44 LYS HG3 H 9.577 15.537 0.188 1.00 . B B . 44 LYS HG3 1 1
11 31056 2 1 44 LYS HZ1 H 7.767 18.061 -3.504 1.00 . B B . 44 LYS HZ1 1 1
11 31057 2 1 44 LYS HZ2 H 9.441 17.838 -3.598 1.00 . B B . 44 LYS HZ2 1 1
11 31058 2 1 44 LYS HZ3 H 8.789 18.856 -2.415 1.00 . B B . 44 LYS HZ3 1 1
11 31059 2 1 44 LYS N N 10.656 11.971 -1.095 1.00 . B B . 44 LYS N 1 1
11 31060 2 1 44 LYS NZ N 8.642 17.975 -2.948 1.00 . B B . 44 LYS NZ 1 1
11 31061 2 1 44 LYS O O 13.315 13.205 -2.927 1.00 . B B . 44 LYS O 1 1
11 31062 2 1 45 GLU C C 15.166 11.054 -2.018 1.00 . B B . 45 GLU C 1 1
11 31063 2 1 45 GLU CA C 14.898 12.095 -0.936 1.00 . B B . 45 GLU CA 1 1
11 31064 2 1 45 GLU CB C 15.433 11.600 0.409 1.00 . B B . 45 GLU CB 1 1
11 31065 2 1 45 GLU CD C 17.132 12.557 2.015 1.00 . B B . 45 GLU CD 1 1
11 31066 2 1 45 GLU CG C 15.763 12.720 1.383 1.00 . B B . 45 GLU CG 1 1
11 31067 2 1 45 GLU H H 13.000 12.185 -0.002 1.00 . B B . 45 GLU H 1 1
11 31068 2 1 45 GLU HA H 15.406 13.012 -1.202 1.00 . B B . 45 GLU HA 1 1
11 31069 2 1 45 GLU HB2 H 14.691 10.963 0.866 1.00 . B B . 45 GLU HB2 1 1
11 31070 2 1 45 GLU HB3 H 16.331 11.026 0.236 1.00 . B B . 45 GLU HB3 1 1
11 31071 2 1 45 GLU HG2 H 15.739 13.660 0.852 1.00 . B B . 45 GLU HG2 1 1
11 31072 2 1 45 GLU HG3 H 15.019 12.730 2.166 1.00 . B B . 45 GLU HG3 1 1
11 31073 2 1 45 GLU N N 13.473 12.388 -0.836 1.00 . B B . 45 GLU N 1 1
11 31074 2 1 45 GLU O O 16.257 11.002 -2.585 1.00 . B B . 45 GLU O 1 1
11 31075 2 1 45 GLU OE1 O 17.270 11.706 2.919 1.00 . B B . 45 GLU OE1 1 1
11 31076 2 1 45 GLU OE2 O 18.064 13.279 1.607 1.00 . B B . 45 GLU OE2 1 1
11 31077 2 1 46 PHE C C 14.216 9.795 -4.712 1.00 . B B . 46 PHE C 1 1
11 31078 2 1 46 PHE CA C 14.293 9.191 -3.315 1.00 . B B . 46 PHE CA 1 1
11 31079 2 1 46 PHE CB C 13.201 8.136 -3.141 1.00 . B B . 46 PHE CB 1 1
11 31080 2 1 46 PHE CD1 C 14.361 6.586 -1.549 1.00 . B B . 46 PHE CD1 1 1
11 31081 2 1 46 PHE CD2 C 13.608 5.712 -3.635 1.00 . B B . 46 PHE CD2 1 1
11 31082 2 1 46 PHE CE1 C 14.852 5.342 -1.201 1.00 . B B . 46 PHE CE1 1 1
11 31083 2 1 46 PHE CE2 C 14.097 4.466 -3.293 1.00 . B B . 46 PHE CE2 1 1
11 31084 2 1 46 PHE CG C 13.734 6.784 -2.768 1.00 . B B . 46 PHE CG 1 1
11 31085 2 1 46 PHE CZ C 14.720 4.281 -2.076 1.00 . B B . 46 PHE CZ 1 1
11 31086 2 1 46 PHE H H 13.318 10.321 -1.813 1.00 . B B . 46 PHE H 1 1
11 31087 2 1 46 PHE HA H 15.257 8.723 -3.191 1.00 . B B . 46 PHE HA 1 1
11 31088 2 1 46 PHE HB2 H 12.524 8.453 -2.362 1.00 . B B . 46 PHE HB2 1 1
11 31089 2 1 46 PHE HB3 H 12.654 8.035 -4.068 1.00 . B B . 46 PHE HB3 1 1
11 31090 2 1 46 PHE HD1 H 14.464 7.415 -0.865 1.00 . B B . 46 PHE HD1 1 1
11 31091 2 1 46 PHE HD2 H 13.121 5.856 -4.588 1.00 . B B . 46 PHE HD2 1 1
11 31092 2 1 46 PHE HE1 H 15.338 5.200 -0.248 1.00 . B B . 46 PHE HE1 1 1
11 31093 2 1 46 PHE HE2 H 13.993 3.637 -3.978 1.00 . B B . 46 PHE HE2 1 1
11 31094 2 1 46 PHE HZ H 15.102 3.307 -1.805 1.00 . B B . 46 PHE HZ 1 1
11 31095 2 1 46 PHE N N 14.164 10.229 -2.299 1.00 . B B . 46 PHE N 1 1
11 31096 2 1 46 PHE O O 15.041 9.494 -5.574 1.00 . B B . 46 PHE O 1 1
11 31097 2 1 47 ASP C C 14.226 12.221 -6.512 1.00 . B B . 47 ASP C 1 1
11 31098 2 1 47 ASP CA C 13.047 11.301 -6.218 1.00 . B B . 47 ASP CA 1 1
11 31099 2 1 47 ASP CB C 11.742 12.097 -6.241 1.00 . B B . 47 ASP CB 1 1
11 31100 2 1 47 ASP CG C 11.871 13.443 -5.555 1.00 . B B . 47 ASP CG 1 1
11 31101 2 1 47 ASP H H 12.599 10.854 -4.199 1.00 . B B . 47 ASP H 1 1
11 31102 2 1 47 ASP HA H 13.006 10.532 -6.975 1.00 . B B . 47 ASP HA 1 1
11 31103 2 1 47 ASP HB2 H 11.448 12.263 -7.266 1.00 . B B . 47 ASP HB2 1 1
11 31104 2 1 47 ASP HB3 H 10.973 11.529 -5.738 1.00 . B B . 47 ASP HB3 1 1
11 31105 2 1 47 ASP N N 13.223 10.651 -4.927 1.00 . B B . 47 ASP N 1 1
11 31106 2 1 47 ASP O O 14.531 12.510 -7.669 1.00 . B B . 47 ASP O 1 1
11 31107 2 1 47 ASP OD1 O 12.508 14.346 -6.137 1.00 . B B . 47 ASP OD1 1 1
11 31108 2 1 47 ASP OD2 O 11.338 13.592 -4.437 1.00 . B B . 47 ASP OD2 1 1
11 31109 2 1 48 LYS C C 17.326 12.750 -5.692 1.00 . B B . 48 LYS C 1 1
11 31110 2 1 48 LYS CA C 16.034 13.558 -5.584 1.00 . B B . 48 LYS CA 1 1
11 31111 2 1 48 LYS CB C 16.086 14.531 -4.393 1.00 . B B . 48 LYS CB 1 1
11 31112 2 1 48 LYS CD C 18.412 15.045 -3.594 1.00 . B B . 48 LYS CD 1 1
11 31113 2 1 48 LYS CE C 19.432 14.290 -4.430 1.00 . B B . 48 LYS CE 1 1
11 31114 2 1 48 LYS CG C 17.161 14.215 -3.360 1.00 . B B . 48 LYS CG 1 1
11 31115 2 1 48 LYS H H 14.591 12.404 -4.556 1.00 . B B . 48 LYS H 1 1
11 31116 2 1 48 LYS HA H 15.907 14.124 -6.493 1.00 . B B . 48 LYS HA 1 1
11 31117 2 1 48 LYS HB2 H 16.268 15.527 -4.768 1.00 . B B . 48 LYS HB2 1 1
11 31118 2 1 48 LYS HB3 H 15.128 14.517 -3.895 1.00 . B B . 48 LYS HB3 1 1
11 31119 2 1 48 LYS HD2 H 18.139 15.952 -4.111 1.00 . B B . 48 LYS HD2 1 1
11 31120 2 1 48 LYS HD3 H 18.852 15.291 -2.640 1.00 . B B . 48 LYS HD3 1 1
11 31121 2 1 48 LYS HE2 H 19.033 13.315 -4.670 1.00 . B B . 48 LYS HE2 1 1
11 31122 2 1 48 LYS HE3 H 19.609 14.841 -5.343 1.00 . B B . 48 LYS HE3 1 1
11 31123 2 1 48 LYS HG2 H 16.775 14.433 -2.375 1.00 . B B . 48 LYS HG2 1 1
11 31124 2 1 48 LYS HG3 H 17.414 13.168 -3.427 1.00 . B B . 48 LYS HG3 1 1
11 31125 2 1 48 LYS HZ1 H 20.742 13.202 -3.222 1.00 . B B . 48 LYS HZ1 1 1
11 31126 2 1 48 LYS HZ2 H 20.842 14.876 -3.005 1.00 . B B . 48 LYS HZ2 1 1
11 31127 2 1 48 LYS HZ3 H 21.516 14.160 -4.381 1.00 . B B . 48 LYS HZ3 1 1
11 31128 2 1 48 LYS N N 14.885 12.673 -5.452 1.00 . B B . 48 LYS N 1 1
11 31129 2 1 48 LYS NZ N 20.723 14.120 -3.709 1.00 . B B . 48 LYS NZ 1 1
11 31130 2 1 48 LYS O O 18.201 13.058 -6.501 1.00 . B B . 48 LYS O 1 1
11 31131 2 1 49 LYS C C 18.529 9.797 -5.946 1.00 . B B . 49 LYS C 1 1
11 31132 2 1 49 LYS CA C 18.615 10.862 -4.855 1.00 . B B . 49 LYS CA 1 1
11 31133 2 1 49 LYS CB C 18.769 10.194 -3.487 1.00 . B B . 49 LYS CB 1 1
11 31134 2 1 49 LYS CD C 20.312 8.932 -1.955 1.00 . B B . 49 LYS CD 1 1
11 31135 2 1 49 LYS CE C 21.652 8.215 -1.957 1.00 . B B . 49 LYS CE 1 1
11 31136 2 1 49 LYS CG C 20.215 9.936 -3.094 1.00 . B B . 49 LYS CG 1 1
11 31137 2 1 49 LYS H H 16.704 11.526 -4.241 1.00 . B B . 49 LYS H 1 1
11 31138 2 1 49 LYS HA H 19.477 11.483 -5.041 1.00 . B B . 49 LYS HA 1 1
11 31139 2 1 49 LYS HB2 H 18.324 10.830 -2.736 1.00 . B B . 49 LYS HB2 1 1
11 31140 2 1 49 LYS HB3 H 18.248 9.249 -3.500 1.00 . B B . 49 LYS HB3 1 1
11 31141 2 1 49 LYS HD2 H 20.197 9.454 -1.018 1.00 . B B . 49 LYS HD2 1 1
11 31142 2 1 49 LYS HD3 H 19.523 8.203 -2.064 1.00 . B B . 49 LYS HD3 1 1
11 31143 2 1 49 LYS HE2 H 21.479 7.156 -2.078 1.00 . B B . 49 LYS HE2 1 1
11 31144 2 1 49 LYS HE3 H 22.239 8.579 -2.788 1.00 . B B . 49 LYS HE3 1 1
11 31145 2 1 49 LYS HG2 H 20.747 9.548 -3.948 1.00 . B B . 49 LYS HG2 1 1
11 31146 2 1 49 LYS HG3 H 20.664 10.868 -2.780 1.00 . B B . 49 LYS HG3 1 1
11 31147 2 1 49 LYS HZ1 H 23.045 9.256 -0.801 1.00 . B B . 49 LYS HZ1 1 1
11 31148 2 1 49 LYS HZ2 H 22.973 7.601 -0.459 1.00 . B B . 49 LYS HZ2 1 1
11 31149 2 1 49 LYS HZ3 H 21.748 8.631 0.088 1.00 . B B . 49 LYS HZ3 1 1
11 31150 2 1 49 LYS N N 17.435 11.717 -4.864 1.00 . B B . 49 LYS N 1 1
11 31151 2 1 49 LYS NZ N 22.407 8.442 -0.694 1.00 . B B . 49 LYS NZ 1 1
11 31152 2 1 49 LYS O O 19.522 9.147 -6.269 1.00 . B B . 49 LYS O 1 1
11 31153 2 1 50 TYR C C 16.435 9.239 -8.772 1.00 . B B . 50 TYR C 1 1
11 31154 2 1 50 TYR CA C 17.127 8.628 -7.555 1.00 . B B . 50 TYR CA 1 1
11 31155 2 1 50 TYR CB C 16.303 7.457 -7.016 1.00 . B B . 50 TYR CB 1 1
11 31156 2 1 50 TYR CD1 C 18.173 6.091 -6.012 1.00 . B B . 50 TYR CD1 1 1
11 31157 2 1 50 TYR CD2 C 16.360 6.723 -4.600 1.00 . B B . 50 TYR CD2 1 1
11 31158 2 1 50 TYR CE1 C 18.775 5.438 -4.955 1.00 . B B . 50 TYR CE1 1 1
11 31159 2 1 50 TYR CE2 C 16.956 6.073 -3.536 1.00 . B B . 50 TYR CE2 1 1
11 31160 2 1 50 TYR CG C 16.957 6.743 -5.855 1.00 . B B . 50 TYR CG 1 1
11 31161 2 1 50 TYR CZ C 18.163 5.432 -3.718 1.00 . B B . 50 TYR CZ 1 1
11 31162 2 1 50 TYR H H 16.578 10.164 -6.207 1.00 . B B . 50 TYR H 1 1
11 31163 2 1 50 TYR HA H 18.097 8.261 -7.857 1.00 . B B . 50 TYR HA 1 1
11 31164 2 1 50 TYR HB2 H 15.344 7.825 -6.682 1.00 . B B . 50 TYR HB2 1 1
11 31165 2 1 50 TYR HB3 H 16.153 6.738 -7.807 1.00 . B B . 50 TYR HB3 1 1
11 31166 2 1 50 TYR HD1 H 18.650 6.098 -6.982 1.00 . B B . 50 TYR HD1 1 1
11 31167 2 1 50 TYR HD2 H 15.413 7.225 -4.461 1.00 . B B . 50 TYR HD2 1 1
11 31168 2 1 50 TYR HE1 H 19.721 4.937 -5.097 1.00 . B B . 50 TYR HE1 1 1
11 31169 2 1 50 TYR HE2 H 16.476 6.068 -2.568 1.00 . B B . 50 TYR HE2 1 1
11 31170 2 1 50 TYR HH H 19.549 5.262 -2.396 1.00 . B B . 50 TYR HH 1 1
11 31171 2 1 50 TYR N N 17.336 9.620 -6.507 1.00 . B B . 50 TYR N 1 1
11 31172 2 1 50 TYR O O 17.056 9.412 -9.820 1.00 . B B . 50 TYR O 1 1
11 31173 2 1 50 TYR OH O 18.760 4.783 -2.662 1.00 . B B . 50 TYR OH 1 1
11 31174 2 1 51 ASN C C 12.870 9.860 -9.477 1.00 . B B . 51 ASN C 1 1
11 31175 2 1 51 ASN CA C 14.355 10.141 -9.701 1.00 . B B . 51 ASN CA 1 1
11 31176 2 1 51 ASN CB C 14.784 9.581 -11.059 1.00 . B B . 51 ASN CB 1 1
11 31177 2 1 51 ASN CG C 13.778 9.888 -12.151 1.00 . B B . 51 ASN CG 1 1
11 31178 2 1 51 ASN H H 14.716 9.393 -7.758 1.00 . B B . 51 ASN H 1 1
11 31179 2 1 51 ASN HA H 14.514 11.210 -9.691 1.00 . B B . 51 ASN HA 1 1
11 31180 2 1 51 ASN HB2 H 15.733 10.014 -11.338 1.00 . B B . 51 ASN HB2 1 1
11 31181 2 1 51 ASN HB3 H 14.890 8.509 -10.983 1.00 . B B . 51 ASN HB3 1 1
11 31182 2 1 51 ASN HD21 H 13.369 11.642 -11.311 1.00 . B B . 51 ASN HD21 1 1
11 31183 2 1 51 ASN HD22 H 12.495 11.280 -12.756 1.00 . B B . 51 ASN HD22 1 1
11 31184 2 1 51 ASN N N 15.147 9.557 -8.621 1.00 . B B . 51 ASN N 1 1
11 31185 2 1 51 ASN ND2 N 13.150 11.055 -12.065 1.00 . B B . 51 ASN ND2 1 1
11 31186 2 1 51 ASN O O 12.453 8.703 -9.428 1.00 . B B . 51 ASN O 1 1
11 31187 2 1 51 ASN OD1 O 13.569 9.086 -13.062 1.00 . B B . 51 ASN OD1 1 1
11 31188 2 1 52 PRO C C 9.909 10.001 -10.242 1.00 . B B . 52 PRO C 1 1
11 31189 2 1 52 PRO CA C 10.607 10.765 -9.110 1.00 . B B . 52 PRO CA 1 1
11 31190 2 1 52 PRO CB C 10.096 12.209 -9.039 1.00 . B B . 52 PRO CB 1 1
11 31191 2 1 52 PRO CD C 12.452 12.329 -9.375 1.00 . B B . 52 PRO CD 1 1
11 31192 2 1 52 PRO CG C 11.162 13.031 -9.680 1.00 . B B . 52 PRO CG 1 1
11 31193 2 1 52 PRO HA H 10.408 10.266 -8.172 1.00 . B B . 52 PRO HA 1 1
11 31194 2 1 52 PRO HB2 H 9.162 12.288 -9.573 1.00 . B B . 52 PRO HB2 1 1
11 31195 2 1 52 PRO HB3 H 9.953 12.489 -8.007 1.00 . B B . 52 PRO HB3 1 1
11 31196 2 1 52 PRO HD2 H 13.175 12.504 -10.158 1.00 . B B . 52 PRO HD2 1 1
11 31197 2 1 52 PRO HD3 H 12.841 12.647 -8.418 1.00 . B B . 52 PRO HD3 1 1
11 31198 2 1 52 PRO HG2 H 11.001 13.075 -10.747 1.00 . B B . 52 PRO HG2 1 1
11 31199 2 1 52 PRO HG3 H 11.166 14.024 -9.258 1.00 . B B . 52 PRO HG3 1 1
11 31200 2 1 52 PRO N N 12.049 10.914 -9.334 1.00 . B B . 52 PRO N 1 1
11 31201 2 1 52 PRO O O 10.508 9.766 -11.292 1.00 . B B . 52 PRO O 1 1
11 31202 2 1 53 THR C C 7.734 8.604 -7.988 1.00 . B B . 53 THR C 1 1
11 31203 2 1 53 THR CA C 7.917 9.883 -8.793 1.00 . B B . 53 THR CA 1 1
11 31204 2 1 53 THR CB C 6.562 10.524 -9.091 1.00 . B B . 53 THR CB 1 1
11 31205 2 1 53 THR CG2 C 5.489 9.520 -9.444 1.00 . B B . 53 THR CG2 1 1
11 31206 2 1 53 THR H H 8.176 9.119 -10.744 1.00 . B B . 53 THR H 1 1
11 31207 2 1 53 THR HA H 8.512 10.570 -8.215 1.00 . B B . 53 THR HA 1 1
11 31208 2 1 53 THR HB H 6.671 11.199 -9.928 1.00 . B B . 53 THR HB 1 1
11 31209 2 1 53 THR HG1 H 5.181 11.503 -8.107 1.00 . B B . 53 THR HG1 1 1
11 31210 2 1 53 THR HG21 H 5.935 8.543 -9.560 1.00 . B B . 53 THR HG21 1 1
11 31211 2 1 53 THR HG22 H 5.014 9.812 -10.369 1.00 . B B . 53 THR HG22 1 1
11 31212 2 1 53 THR HG23 H 4.753 9.488 -8.655 1.00 . B B . 53 THR HG23 1 1
11 31213 2 1 53 THR N N 8.639 9.609 -10.034 1.00 . B B . 53 THR N 1 1
11 31214 2 1 53 THR O O 7.218 7.607 -8.493 1.00 . B B . 53 THR O 1 1
11 31215 2 1 53 THR OG1 O 6.103 11.267 -7.978 1.00 . B B . 53 THR OG1 1 1
11 31216 2 1 54 TRP C C 6.842 7.529 -4.978 1.00 . B B . 54 TRP C 1 1
11 31217 2 1 54 TRP CA C 8.079 7.477 -5.864 1.00 . B B . 54 TRP CA 1 1
11 31218 2 1 54 TRP CB C 9.318 7.383 -4.977 1.00 . B B . 54 TRP CB 1 1
11 31219 2 1 54 TRP CD1 C 11.206 8.252 -6.471 1.00 . B B . 54 TRP CD1 1 1
11 31220 2 1 54 TRP CD2 C 11.433 6.116 -5.842 1.00 . B B . 54 TRP CD2 1 1
11 31221 2 1 54 TRP CE2 C 12.532 6.463 -6.648 1.00 . B B . 54 TRP CE2 1 1
11 31222 2 1 54 TRP CE3 C 11.353 4.820 -5.326 1.00 . B B . 54 TRP CE3 1 1
11 31223 2 1 54 TRP CG C 10.599 7.273 -5.741 1.00 . B B . 54 TRP CG 1 1
11 31224 2 1 54 TRP CH2 C 13.444 4.291 -6.427 1.00 . B B . 54 TRP CH2 1 1
11 31225 2 1 54 TRP CZ2 C 13.548 5.556 -6.948 1.00 . B B . 54 TRP CZ2 1 1
11 31226 2 1 54 TRP CZ3 C 12.359 3.922 -5.625 1.00 . B B . 54 TRP CZ3 1 1
11 31227 2 1 54 TRP H H 8.588 9.457 -6.399 1.00 . B B . 54 TRP H 1 1
11 31228 2 1 54 TRP HA H 8.027 6.597 -6.485 1.00 . B B . 54 TRP HA 1 1
11 31229 2 1 54 TRP HB2 H 9.377 8.266 -4.359 1.00 . B B . 54 TRP HB2 1 1
11 31230 2 1 54 TRP HB3 H 9.231 6.512 -4.343 1.00 . B B . 54 TRP HB3 1 1
11 31231 2 1 54 TRP HD1 H 10.816 9.251 -6.592 1.00 . B B . 54 TRP HD1 1 1
11 31232 2 1 54 TRP HE1 H 12.982 8.286 -7.588 1.00 . B B . 54 TRP HE1 1 1
11 31233 2 1 54 TRP HE3 H 10.524 4.516 -4.705 1.00 . B B . 54 TRP HE3 1 1
11 31234 2 1 54 TRP HH2 H 14.206 3.553 -6.632 1.00 . B B . 54 TRP HH2 1 1
11 31235 2 1 54 TRP HZ2 H 14.393 5.828 -7.565 1.00 . B B . 54 TRP HZ2 1 1
11 31236 2 1 54 TRP HZ3 H 12.312 2.915 -5.233 1.00 . B B . 54 TRP HZ3 1 1
11 31237 2 1 54 TRP N N 8.176 8.637 -6.738 1.00 . B B . 54 TRP N 1 1
11 31238 2 1 54 TRP NE1 N 12.370 7.773 -7.021 1.00 . B B . 54 TRP NE1 1 1
11 31239 2 1 54 TRP O O 6.175 8.558 -4.861 1.00 . B B . 54 TRP O 1 1
11 31240 2 1 55 HIS C C 5.950 5.634 -2.131 1.00 . B B . 55 HIS C 1 1
11 31241 2 1 55 HIS CA C 5.449 6.266 -3.420 1.00 . B B . 55 HIS CA 1 1
11 31242 2 1 55 HIS CB C 4.344 5.407 -4.040 1.00 . B B . 55 HIS CB 1 1
11 31243 2 1 55 HIS CD2 C 4.485 6.370 -6.446 1.00 . B B . 55 HIS CD2 1 1
11 31244 2 1 55 HIS CE1 C 2.336 6.547 -6.845 1.00 . B B . 55 HIS CE1 1 1
11 31245 2 1 55 HIS CG C 3.830 5.936 -5.343 1.00 . B B . 55 HIS CG 1 1
11 31246 2 1 55 HIS H H 7.167 5.632 -4.470 1.00 . B B . 55 HIS H 1 1
11 31247 2 1 55 HIS HA H 5.063 7.253 -3.207 1.00 . B B . 55 HIS HA 1 1
11 31248 2 1 55 HIS HB2 H 4.729 4.413 -4.216 1.00 . B B . 55 HIS HB2 1 1
11 31249 2 1 55 HIS HB3 H 3.514 5.348 -3.352 1.00 . B B . 55 HIS HB3 1 1
11 31250 2 1 55 HIS HD1 H 1.749 5.829 -5.022 1.00 . B B . 55 HIS HD1 1 1
11 31251 2 1 55 HIS HD2 H 5.557 6.414 -6.578 1.00 . B B . 55 HIS HD2 1 1
11 31252 2 1 55 HIS HE1 H 1.395 6.749 -7.335 1.00 . B B . 55 HIS HE1 1 1
11 31253 2 1 55 HIS HE2 H 3.714 7.167 -8.229 1.00 . B B . 55 HIS HE2 1 1
11 31254 2 1 55 HIS N N 6.571 6.401 -4.337 1.00 . B B . 55 HIS N 1 1
11 31255 2 1 55 HIS ND1 N 2.485 6.062 -5.625 1.00 . B B . 55 HIS ND1 1 1
11 31256 2 1 55 HIS NE2 N 3.535 6.744 -7.364 1.00 . B B . 55 HIS NE2 1 1
11 31257 2 1 55 HIS O O 6.094 4.415 -2.041 1.00 . B B . 55 HIS O 1 1
11 31258 2 1 56 CYS C C 5.739 6.018 1.224 1.00 . B B . 56 CYS C 1 1
11 31259 2 1 56 CYS CA C 6.783 5.990 0.120 1.00 . B B . 56 CYS CA 1 1
11 31260 2 1 56 CYS CB C 7.996 6.824 0.534 1.00 . B B . 56 CYS CB 1 1
11 31261 2 1 56 CYS H H 6.139 7.434 -1.287 1.00 . B B . 56 CYS H 1 1
11 31262 2 1 56 CYS HA H 7.102 4.969 -0.025 1.00 . B B . 56 CYS HA 1 1
11 31263 2 1 56 CYS HB2 H 7.695 7.856 0.635 1.00 . B B . 56 CYS HB2 1 1
11 31264 2 1 56 CYS HB3 H 8.361 6.467 1.485 1.00 . B B . 56 CYS HB3 1 1
11 31265 2 1 56 CYS HG H 9.012 6.523 -1.500 1.00 . B B . 56 CYS HG 1 1
11 31266 2 1 56 CYS N N 6.253 6.471 -1.148 1.00 . B B . 56 CYS N 1 1
11 31267 2 1 56 CYS O O 5.179 7.065 1.545 1.00 . B B . 56 CYS O 1 1
11 31268 2 1 56 CYS SG S 9.368 6.766 -0.642 1.00 . B B . 56 CYS SG 1 1
11 31269 2 1 57 ILE C C 5.185 4.039 4.092 1.00 . B B . 57 ILE C 1 1
11 31270 2 1 57 ILE CA C 4.544 4.730 2.899 1.00 . B B . 57 ILE CA 1 1
11 31271 2 1 57 ILE CB C 3.292 3.956 2.468 1.00 . B B . 57 ILE CB 1 1
11 31272 2 1 57 ILE CD1 C 1.235 4.232 0.975 1.00 . B B . 57 ILE CD1 1 1
11 31273 2 1 57 ILE CG1 C 2.655 4.658 1.262 1.00 . B B . 57 ILE CG1 1 1
11 31274 2 1 57 ILE CG2 C 2.319 3.847 3.637 1.00 . B B . 57 ILE CG2 1 1
11 31275 2 1 57 ILE H H 5.994 4.060 1.512 1.00 . B B . 57 ILE H 1 1
11 31276 2 1 57 ILE HA H 4.241 5.726 3.191 1.00 . B B . 57 ILE HA 1 1
11 31277 2 1 57 ILE HB H 3.591 2.959 2.181 1.00 . B B . 57 ILE HB 1 1
11 31278 2 1 57 ILE HD11 H 1.224 3.576 0.119 1.00 . B B . 57 ILE HD11 1 1
11 31279 2 1 57 ILE HD12 H 0.635 5.106 0.770 1.00 . B B . 57 ILE HD12 1 1
11 31280 2 1 57 ILE HD13 H 0.836 3.713 1.833 1.00 . B B . 57 ILE HD13 1 1
11 31281 2 1 57 ILE HG12 H 2.647 5.723 1.440 1.00 . B B . 57 ILE HG12 1 1
11 31282 2 1 57 ILE HG13 H 3.247 4.451 0.383 1.00 . B B . 57 ILE HG13 1 1
11 31283 2 1 57 ILE HG21 H 1.943 2.836 3.700 1.00 . B B . 57 ILE HG21 1 1
11 31284 2 1 57 ILE HG22 H 1.496 4.528 3.486 1.00 . B B . 57 ILE HG22 1 1
11 31285 2 1 57 ILE HG23 H 2.830 4.099 4.556 1.00 . B B . 57 ILE HG23 1 1
11 31286 2 1 57 ILE N N 5.501 4.855 1.812 1.00 . B B . 57 ILE N 1 1
11 31287 2 1 57 ILE O O 5.470 2.843 4.052 1.00 . B B . 57 ILE O 1 1
11 31288 2 1 58 VAL C C 5.061 4.228 7.514 1.00 . B B . 58 VAL C 1 1
11 31289 2 1 58 VAL CA C 6.046 4.274 6.351 1.00 . B B . 58 VAL CA 1 1
11 31290 2 1 58 VAL CB C 7.279 5.109 6.751 1.00 . B B . 58 VAL CB 1 1
11 31291 2 1 58 VAL CG1 C 6.970 6.591 6.645 1.00 . B B . 58 VAL CG1 1 1
11 31292 2 1 58 VAL CG2 C 7.750 4.750 8.155 1.00 . B B . 58 VAL CG2 1 1
11 31293 2 1 58 VAL H H 5.177 5.754 5.115 1.00 . B B . 58 VAL H 1 1
11 31294 2 1 58 VAL HA H 6.376 3.270 6.135 1.00 . B B . 58 VAL HA 1 1
11 31295 2 1 58 VAL HB H 8.078 4.883 6.059 1.00 . B B . 58 VAL HB 1 1
11 31296 2 1 58 VAL HG11 H 5.943 6.723 6.338 1.00 . B B . 58 VAL HG11 1 1
11 31297 2 1 58 VAL HG12 H 7.626 7.043 5.916 1.00 . B B . 58 VAL HG12 1 1
11 31298 2 1 58 VAL HG13 H 7.122 7.060 7.606 1.00 . B B . 58 VAL HG13 1 1
11 31299 2 1 58 VAL HG21 H 7.300 3.816 8.457 1.00 . B B . 58 VAL HG21 1 1
11 31300 2 1 58 VAL HG22 H 7.459 5.530 8.841 1.00 . B B . 58 VAL HG22 1 1
11 31301 2 1 58 VAL HG23 H 8.825 4.649 8.158 1.00 . B B . 58 VAL HG23 1 1
11 31302 2 1 58 VAL N N 5.421 4.805 5.149 1.00 . B B . 58 VAL N 1 1
11 31303 2 1 58 VAL O O 4.547 5.258 7.951 1.00 . B B . 58 VAL O 1 1
11 31304 2 1 59 GLY C C 4.414 1.841 10.123 1.00 . B B . 59 GLY C 1 1
11 31305 2 1 59 GLY CA C 3.899 2.851 9.122 1.00 . B B . 59 GLY CA 1 1
11 31306 2 1 59 GLY H H 5.256 2.242 7.622 1.00 . B B . 59 GLY H 1 1
11 31307 2 1 59 GLY HA2 H 3.766 3.802 9.617 1.00 . B B . 59 GLY HA2 1 1
11 31308 2 1 59 GLY HA3 H 2.945 2.515 8.744 1.00 . B B . 59 GLY HA3 1 1
11 31309 2 1 59 GLY N N 4.812 3.024 8.011 1.00 . B B . 59 GLY N 1 1
11 31310 2 1 59 GLY O O 5.535 1.963 10.615 1.00 . B B . 59 GLY O 1 1
11 31311 2 1 60 ARG C C 2.986 -1.341 11.370 1.00 . B B . 60 ARG C 1 1
11 31312 2 1 60 ARG CA C 3.980 -0.184 11.379 1.00 . B B . 60 ARG CA 1 1
11 31313 2 1 60 ARG CB C 4.068 0.421 12.772 1.00 . B B . 60 ARG CB 1 1
11 31314 2 1 60 ARG CD C 3.889 2.792 13.582 1.00 . B B . 60 ARG CD 1 1
11 31315 2 1 60 ARG CG C 3.146 1.611 12.979 1.00 . B B . 60 ARG CG 1 1
11 31316 2 1 60 ARG CZ C 5.524 2.549 15.404 1.00 . B B . 60 ARG CZ 1 1
11 31317 2 1 60 ARG H H 2.717 0.799 10.016 1.00 . B B . 60 ARG H 1 1
11 31318 2 1 60 ARG HA H 4.953 -0.555 11.095 1.00 . B B . 60 ARG HA 1 1
11 31319 2 1 60 ARG HB2 H 3.811 -0.337 13.492 1.00 . B B . 60 ARG HB2 1 1
11 31320 2 1 60 ARG HB3 H 5.081 0.746 12.941 1.00 . B B . 60 ARG HB3 1 1
11 31321 2 1 60 ARG HD2 H 4.782 2.973 13.002 1.00 . B B . 60 ARG HD2 1 1
11 31322 2 1 60 ARG HD3 H 3.250 3.662 13.539 1.00 . B B . 60 ARG HD3 1 1
11 31323 2 1 60 ARG HE H 3.548 2.372 15.613 1.00 . B B . 60 ARG HE 1 1
11 31324 2 1 60 ARG HG2 H 2.734 1.906 12.026 1.00 . B B . 60 ARG HG2 1 1
11 31325 2 1 60 ARG HG3 H 2.345 1.323 13.644 1.00 . B B . 60 ARG HG3 1 1
11 31326 2 1 60 ARG HH11 H 6.324 2.959 13.594 1.00 . B B . 60 ARG HH11 1 1
11 31327 2 1 60 ARG HH12 H 7.464 2.783 14.886 1.00 . B B . 60 ARG HH12 1 1
11 31328 2 1 60 ARG HH21 H 5.040 2.140 17.322 1.00 . B B . 60 ARG HH21 1 1
11 31329 2 1 60 ARG HH22 H 6.733 2.317 17.006 1.00 . B B . 60 ARG HH22 1 1
11 31330 2 1 60 ARG N N 3.596 0.843 10.430 1.00 . B B . 60 ARG N 1 1
11 31331 2 1 60 ARG NE N 4.268 2.547 14.971 1.00 . B B . 60 ARG NE 1 1
11 31332 2 1 60 ARG NH1 N 6.520 2.782 14.559 1.00 . B B . 60 ARG NH1 1 1
11 31333 2 1 60 ARG NH2 N 5.787 2.316 16.682 1.00 . B B . 60 ARG NH2 1 1
11 31334 2 1 60 ARG O O 3.038 -2.221 12.230 1.00 . B B . 60 ARG O 1 1
11 31335 2 1 61 ASN C C -0.053 -1.952 9.349 1.00 . B B . 61 ASN C 1 1
11 31336 2 1 61 ASN CA C 1.081 -2.384 10.273 1.00 . B B . 61 ASN CA 1 1
11 31337 2 1 61 ASN CB C 0.521 -2.743 11.651 1.00 . B B . 61 ASN CB 1 1
11 31338 2 1 61 ASN CG C 0.227 -4.222 11.787 1.00 . B B . 61 ASN CG 1 1
11 31339 2 1 61 ASN H H 2.097 -0.606 9.738 1.00 . B B . 61 ASN H 1 1
11 31340 2 1 61 ASN HA H 1.561 -3.256 9.852 1.00 . B B . 61 ASN HA 1 1
11 31341 2 1 61 ASN HB2 H 1.239 -2.466 12.408 1.00 . B B . 61 ASN HB2 1 1
11 31342 2 1 61 ASN HB3 H -0.397 -2.196 11.812 1.00 . B B . 61 ASN HB3 1 1
11 31343 2 1 61 ASN HD21 H -0.572 -4.255 9.968 1.00 . B B . 61 ASN HD21 1 1
11 31344 2 1 61 ASN HD22 H -0.565 -5.763 10.811 1.00 . B B . 61 ASN HD22 1 1
11 31345 2 1 61 ASN N N 2.086 -1.334 10.393 1.00 . B B . 61 ASN N 1 1
11 31346 2 1 61 ASN ND2 N -0.363 -4.806 10.751 1.00 . B B . 61 ASN ND2 1 1
11 31347 2 1 61 ASN O O -1.205 -2.335 9.546 1.00 . B B . 61 ASN O 1 1
11 31348 2 1 61 ASN OD1 O 0.529 -4.836 12.812 1.00 . B B . 61 ASN OD1 1 1
11 31349 2 1 62 PHE C C -0.976 -1.701 6.304 1.00 . B B . 62 PHE C 1 1
11 31350 2 1 62 PHE CA C -0.712 -0.667 7.393 1.00 . B B . 62 PHE CA 1 1
11 31351 2 1 62 PHE CB C -0.243 0.643 6.760 1.00 . B B . 62 PHE CB 1 1
11 31352 2 1 62 PHE CD1 C 2.256 0.452 6.611 1.00 . B B . 62 PHE CD1 1 1
11 31353 2 1 62 PHE CD2 C 0.994 0.424 4.587 1.00 . B B . 62 PHE CD2 1 1
11 31354 2 1 62 PHE CE1 C 3.426 0.324 5.887 1.00 . B B . 62 PHE CE1 1 1
11 31355 2 1 62 PHE CE2 C 2.161 0.296 3.858 1.00 . B B . 62 PHE CE2 1 1
11 31356 2 1 62 PHE CG C 1.028 0.504 5.970 1.00 . B B . 62 PHE CG 1 1
11 31357 2 1 62 PHE CZ C 3.378 0.246 4.508 1.00 . B B . 62 PHE CZ 1 1
11 31358 2 1 62 PHE H H 1.216 -0.878 8.237 1.00 . B B . 62 PHE H 1 1
11 31359 2 1 62 PHE HA H -1.630 -0.488 7.933 1.00 . B B . 62 PHE HA 1 1
11 31360 2 1 62 PHE HB2 H -1.010 1.008 6.095 1.00 . B B . 62 PHE HB2 1 1
11 31361 2 1 62 PHE HB3 H -0.074 1.370 7.540 1.00 . B B . 62 PHE HB3 1 1
11 31362 2 1 62 PHE HD1 H 2.295 0.513 7.688 1.00 . B B . 62 PHE HD1 1 1
11 31363 2 1 62 PHE HD2 H 0.042 0.463 4.077 1.00 . B B . 62 PHE HD2 1 1
11 31364 2 1 62 PHE HE1 H 4.377 0.286 6.398 1.00 . B B . 62 PHE HE1 1 1
11 31365 2 1 62 PHE HE2 H 2.121 0.234 2.779 1.00 . B B . 62 PHE HE2 1 1
11 31366 2 1 62 PHE HZ H 4.292 0.145 3.940 1.00 . B B . 62 PHE HZ 1 1
11 31367 2 1 62 PHE N N 0.281 -1.151 8.343 1.00 . B B . 62 PHE N 1 1
11 31368 2 1 62 PHE O O -0.293 -2.721 6.219 1.00 . B B . 62 PHE O 1 1
11 31369 2 1 63 GLY C C -2.197 -1.654 3.031 1.00 . B B . 63 GLY C 1 1
11 31370 2 1 63 GLY CA C -2.310 -2.325 4.385 1.00 . B B . 63 GLY CA 1 1
11 31371 2 1 63 GLY H H -2.472 -0.590 5.583 1.00 . B B . 63 GLY H 1 1
11 31372 2 1 63 GLY HA2 H -1.642 -3.174 4.412 1.00 . B B . 63 GLY HA2 1 1
11 31373 2 1 63 GLY HA3 H -3.323 -2.670 4.522 1.00 . B B . 63 GLY HA3 1 1
11 31374 2 1 63 GLY N N -1.968 -1.421 5.467 1.00 . B B . 63 GLY N 1 1
11 31375 2 1 63 GLY O O -3.204 -1.277 2.432 1.00 . B B . 63 GLY O 1 1
11 31376 2 1 64 SER C C -1.134 -1.757 0.110 1.00 . B B . 64 SER C 1 1
11 31377 2 1 64 SER CA C -0.723 -0.856 1.268 1.00 . B B . 64 SER CA 1 1
11 31378 2 1 64 SER CB C 0.753 -0.477 1.135 1.00 . B B . 64 SER CB 1 1
11 31379 2 1 64 SER H H -0.206 -1.813 3.084 1.00 . B B . 64 SER H 1 1
11 31380 2 1 64 SER HA H -1.318 0.044 1.232 1.00 . B B . 64 SER HA 1 1
11 31381 2 1 64 SER HB2 H 0.871 0.213 0.312 1.00 . B B . 64 SER HB2 1 1
11 31382 2 1 64 SER HB3 H 1.085 -0.008 2.049 1.00 . B B . 64 SER HB3 1 1
11 31383 2 1 64 SER HG H 2.402 -1.346 0.533 1.00 . B B . 64 SER HG 1 1
11 31384 2 1 64 SER N N -0.968 -1.497 2.554 1.00 . B B . 64 SER N 1 1
11 31385 2 1 64 SER O O -0.637 -2.876 -0.029 1.00 . B B . 64 SER O 1 1
11 31386 2 1 64 SER OG O 1.554 -1.620 0.890 1.00 . B B . 64 SER OG 1 1
11 31387 2 1 65 TYR C C -2.529 -1.108 -3.119 1.00 . B B . 65 TYR C 1 1
11 31388 2 1 65 TYR CA C -2.517 -2.001 -1.881 1.00 . B B . 65 TYR CA 1 1
11 31389 2 1 65 TYR CB C -3.918 -2.554 -1.619 1.00 . B B . 65 TYR CB 1 1
11 31390 2 1 65 TYR CD1 C -3.921 -4.999 -2.249 1.00 . B B . 65 TYR CD1 1 1
11 31391 2 1 65 TYR CD2 C -5.046 -3.466 -3.685 1.00 . B B . 65 TYR CD2 1 1
11 31392 2 1 65 TYR CE1 C -4.270 -6.044 -3.083 1.00 . B B . 65 TYR CE1 1 1
11 31393 2 1 65 TYR CE2 C -5.401 -4.505 -4.525 1.00 . B B . 65 TYR CE2 1 1
11 31394 2 1 65 TYR CG C -4.302 -3.694 -2.535 1.00 . B B . 65 TYR CG 1 1
11 31395 2 1 65 TYR CZ C -5.011 -5.793 -4.219 1.00 . B B . 65 TYR CZ 1 1
11 31396 2 1 65 TYR H H -2.388 -0.356 -0.560 1.00 . B B . 65 TYR H 1 1
11 31397 2 1 65 TYR HA H -1.838 -2.824 -2.052 1.00 . B B . 65 TYR HA 1 1
11 31398 2 1 65 TYR HB2 H -3.971 -2.914 -0.602 1.00 . B B . 65 TYR HB2 1 1
11 31399 2 1 65 TYR HB3 H -4.641 -1.762 -1.753 1.00 . B B . 65 TYR HB3 1 1
11 31400 2 1 65 TYR HD1 H -3.341 -5.194 -1.359 1.00 . B B . 65 TYR HD1 1 1
11 31401 2 1 65 TYR HD2 H -5.350 -2.457 -3.922 1.00 . B B . 65 TYR HD2 1 1
11 31402 2 1 65 TYR HE1 H -3.965 -7.052 -2.843 1.00 . B B . 65 TYR HE1 1 1
11 31403 2 1 65 TYR HE2 H -5.981 -4.307 -5.414 1.00 . B B . 65 TYR HE2 1 1
11 31404 2 1 65 TYR HH H -6.172 -6.608 -5.517 1.00 . B B . 65 TYR HH 1 1
11 31405 2 1 65 TYR N N -2.038 -1.256 -0.725 1.00 . B B . 65 TYR N 1 1
11 31406 2 1 65 TYR O O -3.581 -0.619 -3.535 1.00 . B B . 65 TYR O 1 1
11 31407 2 1 65 TYR OH O -5.362 -6.831 -5.051 1.00 . B B . 65 TYR OH 1 1
11 31408 2 1 66 VAL C C -0.753 -0.852 -6.085 1.00 . B B . 66 VAL C 1 1
11 31409 2 1 66 VAL CA C -1.220 -0.049 -4.875 1.00 . B B . 66 VAL CA 1 1
11 31410 2 1 66 VAL CB C -0.227 1.102 -4.629 1.00 . B B . 66 VAL CB 1 1
11 31411 2 1 66 VAL CG1 C -0.558 1.834 -3.337 1.00 . B B . 66 VAL CG1 1 1
11 31412 2 1 66 VAL CG2 C 1.199 0.572 -4.596 1.00 . B B . 66 VAL CG2 1 1
11 31413 2 1 66 VAL H H -0.550 -1.303 -3.309 1.00 . B B . 66 VAL H 1 1
11 31414 2 1 66 VAL HA H -2.189 0.379 -5.089 1.00 . B B . 66 VAL HA 1 1
11 31415 2 1 66 VAL HB H -0.308 1.803 -5.446 1.00 . B B . 66 VAL HB 1 1
11 31416 2 1 66 VAL HG11 H -1.111 1.178 -2.682 1.00 . B B . 66 VAL HG11 1 1
11 31417 2 1 66 VAL HG12 H -1.154 2.707 -3.561 1.00 . B B . 66 VAL HG12 1 1
11 31418 2 1 66 VAL HG13 H 0.357 2.139 -2.852 1.00 . B B . 66 VAL HG13 1 1
11 31419 2 1 66 VAL HG21 H 1.735 1.035 -3.781 1.00 . B B . 66 VAL HG21 1 1
11 31420 2 1 66 VAL HG22 H 1.690 0.803 -5.530 1.00 . B B . 66 VAL HG22 1 1
11 31421 2 1 66 VAL HG23 H 1.181 -0.499 -4.454 1.00 . B B . 66 VAL HG23 1 1
11 31422 2 1 66 VAL N N -1.352 -0.892 -3.693 1.00 . B B . 66 VAL N 1 1
11 31423 2 1 66 VAL O O -0.249 -1.966 -5.948 1.00 . B B . 66 VAL O 1 1
11 31424 2 1 67 THR C C 0.887 -0.453 -8.920 1.00 . B B . 67 THR C 1 1
11 31425 2 1 67 THR CA C -0.506 -0.921 -8.508 1.00 . B B . 67 THR CA 1 1
11 31426 2 1 67 THR CB C -1.513 -0.622 -9.621 1.00 . B B . 67 THR CB 1 1
11 31427 2 1 67 THR CG2 C -1.029 -1.031 -10.995 1.00 . B B . 67 THR CG2 1 1
11 31428 2 1 67 THR H H -1.318 0.624 -7.310 1.00 . B B . 67 THR H 1 1
11 31429 2 1 67 THR HA H -0.480 -1.985 -8.332 1.00 . B B . 67 THR HA 1 1
11 31430 2 1 67 THR HB H -1.708 0.440 -9.640 1.00 . B B . 67 THR HB 1 1
11 31431 2 1 67 THR HG1 H -2.644 -2.221 -9.614 1.00 . B B . 67 THR HG1 1 1
11 31432 2 1 67 THR HG21 H 0.016 -0.776 -11.098 1.00 . B B . 67 THR HG21 1 1
11 31433 2 1 67 THR HG22 H -1.602 -0.511 -11.749 1.00 . B B . 67 THR HG22 1 1
11 31434 2 1 67 THR HG23 H -1.154 -2.096 -11.120 1.00 . B B . 67 THR HG23 1 1
11 31435 2 1 67 THR N N -0.917 -0.270 -7.269 1.00 . B B . 67 THR N 1 1
11 31436 2 1 67 THR O O 1.041 0.323 -9.863 1.00 . B B . 67 THR O 1 1
11 31437 2 1 67 THR OG1 O -2.736 -1.295 -9.380 1.00 . B B . 67 THR OG1 1 1
11 31438 2 1 68 HIS C C 3.598 -0.651 -9.961 1.00 . B B . 68 HIS C 1 1
11 31439 2 1 68 HIS CA C 3.281 -0.556 -8.472 1.00 . B B . 68 HIS CA 1 1
11 31440 2 1 68 HIS CB C 4.235 -1.452 -7.683 1.00 . B B . 68 HIS CB 1 1
11 31441 2 1 68 HIS CD2 C 5.147 -3.808 -8.266 1.00 . B B . 68 HIS CD2 1 1
11 31442 2 1 68 HIS CE1 C 3.236 -4.800 -8.676 1.00 . B B . 68 HIS CE1 1 1
11 31443 2 1 68 HIS CG C 4.166 -2.893 -8.083 1.00 . B B . 68 HIS CG 1 1
11 31444 2 1 68 HIS H H 1.707 -1.536 -7.454 1.00 . B B . 68 HIS H 1 1
11 31445 2 1 68 HIS HA H 3.419 0.466 -8.153 1.00 . B B . 68 HIS HA 1 1
11 31446 2 1 68 HIS HB2 H 5.247 -1.112 -7.838 1.00 . B B . 68 HIS HB2 1 1
11 31447 2 1 68 HIS HB3 H 3.994 -1.387 -6.632 1.00 . B B . 68 HIS HB3 1 1
11 31448 2 1 68 HIS HD1 H 2.086 -3.149 -8.304 1.00 . B B . 68 HIS HD1 1 1
11 31449 2 1 68 HIS HD2 H 6.208 -3.643 -8.143 1.00 . B B . 68 HIS HD2 1 1
11 31450 2 1 68 HIS HE1 H 2.500 -5.547 -8.937 1.00 . B B . 68 HIS HE1 1 1
11 31451 2 1 68 HIS HE2 H 5.002 -5.826 -8.830 1.00 . B B . 68 HIS HE2 1 1
11 31452 2 1 68 HIS N N 1.898 -0.926 -8.198 1.00 . B B . 68 HIS N 1 1
11 31453 2 1 68 HIS ND1 N 2.982 -3.546 -8.348 1.00 . B B . 68 HIS ND1 1 1
11 31454 2 1 68 HIS NE2 N 4.541 -4.984 -8.635 1.00 . B B . 68 HIS NE2 1 1
11 31455 2 1 68 HIS O O 2.744 -1.007 -10.772 1.00 . B B . 68 HIS O 1 1
11 31456 2 1 69 GLU C C 6.757 0.038 -11.790 1.00 . B B . 69 GLU C 1 1
11 31457 2 1 69 GLU CA C 5.291 -0.371 -11.693 1.00 . B B . 69 GLU CA 1 1
11 31458 2 1 69 GLU CB C 4.432 0.548 -12.562 1.00 . B B . 69 GLU CB 1 1
11 31459 2 1 69 GLU CD C 2.284 1.846 -12.271 1.00 . B B . 69 GLU CD 1 1
11 31460 2 1 69 GLU CG C 3.698 1.618 -11.772 1.00 . B B . 69 GLU CG 1 1
11 31461 2 1 69 GLU H H 5.472 -0.053 -9.611 1.00 . B B . 69 GLU H 1 1
11 31462 2 1 69 GLU HA H 5.188 -1.387 -12.044 1.00 . B B . 69 GLU HA 1 1
11 31463 2 1 69 GLU HB2 H 5.067 1.037 -13.286 1.00 . B B . 69 GLU HB2 1 1
11 31464 2 1 69 GLU HB3 H 3.700 -0.050 -13.084 1.00 . B B . 69 GLU HB3 1 1
11 31465 2 1 69 GLU HG2 H 3.653 1.315 -10.737 1.00 . B B . 69 GLU HG2 1 1
11 31466 2 1 69 GLU HG3 H 4.246 2.546 -11.853 1.00 . B B . 69 GLU HG3 1 1
11 31467 2 1 69 GLU N N 4.840 -0.327 -10.307 1.00 . B B . 69 GLU N 1 1
11 31468 2 1 69 GLU O O 7.403 0.302 -10.777 1.00 . B B . 69 GLU O 1 1
11 31469 2 1 69 GLU OE1 O 2.061 1.738 -13.495 1.00 . B B . 69 GLU OE1 1 1
11 31470 2 1 69 GLU OE2 O 1.400 2.132 -11.437 1.00 . B B . 69 GLU OE2 1 1
11 31471 2 1 70 THR C C 9.607 -0.442 -12.434 1.00 . B B . 70 THR C 1 1
11 31472 2 1 70 THR CA C 8.668 0.465 -13.228 1.00 . B B . 70 THR CA 1 1
11 31473 2 1 70 THR CB C 8.888 1.927 -12.834 1.00 . B B . 70 THR CB 1 1
11 31474 2 1 70 THR CG2 C 9.773 2.681 -13.802 1.00 . B B . 70 THR CG2 1 1
11 31475 2 1 70 THR H H 6.714 -0.135 -13.781 1.00 . B B . 70 THR H 1 1
11 31476 2 1 70 THR HA H 8.882 0.349 -14.280 1.00 . B B . 70 THR HA 1 1
11 31477 2 1 70 THR HB H 9.358 1.959 -11.862 1.00 . B B . 70 THR HB 1 1
11 31478 2 1 70 THR HG1 H 6.931 1.984 -12.796 1.00 . B B . 70 THR HG1 1 1
11 31479 2 1 70 THR HG21 H 9.692 3.742 -13.612 1.00 . B B . 70 THR HG21 1 1
11 31480 2 1 70 THR HG22 H 9.459 2.472 -14.814 1.00 . B B . 70 THR HG22 1 1
11 31481 2 1 70 THR HG23 H 10.798 2.369 -13.670 1.00 . B B . 70 THR HG23 1 1
11 31482 2 1 70 THR N N 7.276 0.088 -13.010 1.00 . B B . 70 THR N 1 1
11 31483 2 1 70 THR O O 9.609 -1.659 -12.619 1.00 . B B . 70 THR O 1 1
11 31484 2 1 70 THR OG1 O 7.653 2.615 -12.754 1.00 . B B . 70 THR OG1 1 1
11 31485 2 1 71 LYS C C 10.592 -1.432 -9.686 1.00 . B B . 71 LYS C 1 1
11 31486 2 1 71 LYS CA C 11.338 -0.608 -10.730 1.00 . B B . 71 LYS CA 1 1
11 31487 2 1 71 LYS CB C 12.355 0.332 -10.060 1.00 . B B . 71 LYS CB 1 1
11 31488 2 1 71 LYS CD C 11.179 1.957 -8.544 1.00 . B B . 71 LYS CD 1 1
11 31489 2 1 71 LYS CE C 9.885 1.718 -7.783 1.00 . B B . 71 LYS CE 1 1
11 31490 2 1 71 LYS CG C 12.022 0.696 -8.620 1.00 . B B . 71 LYS CG 1 1
11 31491 2 1 71 LYS H H 10.356 1.128 -11.443 1.00 . B B . 71 LYS H 1 1
11 31492 2 1 71 LYS HA H 11.869 -1.285 -11.384 1.00 . B B . 71 LYS HA 1 1
11 31493 2 1 71 LYS HB2 H 13.323 -0.144 -10.071 1.00 . B B . 71 LYS HB2 1 1
11 31494 2 1 71 LYS HB3 H 12.409 1.245 -10.634 1.00 . B B . 71 LYS HB3 1 1
11 31495 2 1 71 LYS HD2 H 11.746 2.726 -8.040 1.00 . B B . 71 LYS HD2 1 1
11 31496 2 1 71 LYS HD3 H 10.944 2.280 -9.548 1.00 . B B . 71 LYS HD3 1 1
11 31497 2 1 71 LYS HE2 H 10.113 1.195 -6.867 1.00 . B B . 71 LYS HE2 1 1
11 31498 2 1 71 LYS HE3 H 9.438 2.674 -7.551 1.00 . B B . 71 LYS HE3 1 1
11 31499 2 1 71 LYS HG2 H 11.474 -0.118 -8.169 1.00 . B B . 71 LYS HG2 1 1
11 31500 2 1 71 LYS HG3 H 12.943 0.856 -8.077 1.00 . B B . 71 LYS HG3 1 1
11 31501 2 1 71 LYS HZ1 H 9.303 -0.039 -8.752 1.00 . B B . 71 LYS HZ1 1 1
11 31502 2 1 71 LYS HZ2 H 8.726 1.371 -9.487 1.00 . B B . 71 LYS HZ2 1 1
11 31503 2 1 71 LYS HZ3 H 8.020 0.816 -8.053 1.00 . B B . 71 LYS HZ3 1 1
11 31504 2 1 71 LYS N N 10.402 0.155 -11.549 1.00 . B B . 71 LYS N 1 1
11 31505 2 1 71 LYS NZ N 8.916 0.910 -8.574 1.00 . B B . 71 LYS NZ 1 1
11 31506 2 1 71 LYS O O 11.177 -1.888 -8.703 1.00 . B B . 71 LYS O 1 1
11 31507 2 1 72 HIS C C 8.303 -1.641 -7.660 1.00 . B B . 72 HIS C 1 1
11 31508 2 1 72 HIS CA C 8.467 -2.381 -8.983 1.00 . B B . 72 HIS CA 1 1
11 31509 2 1 72 HIS CB C 9.080 -3.760 -8.737 1.00 . B B . 72 HIS CB 1 1
11 31510 2 1 72 HIS CD2 C 9.487 -5.787 -10.302 1.00 . B B . 72 HIS CD2 1 1
11 31511 2 1 72 HIS CE1 C 7.574 -5.752 -11.374 1.00 . B B . 72 HIS CE1 1 1
11 31512 2 1 72 HIS CG C 8.760 -4.758 -9.806 1.00 . B B . 72 HIS CG 1 1
11 31513 2 1 72 HIS H H 8.885 -1.226 -10.706 1.00 . B B . 72 HIS H 1 1
11 31514 2 1 72 HIS HA H 7.494 -2.505 -9.435 1.00 . B B . 72 HIS HA 1 1
11 31515 2 1 72 HIS HB2 H 10.154 -3.665 -8.684 1.00 . B B . 72 HIS HB2 1 1
11 31516 2 1 72 HIS HB3 H 8.713 -4.148 -7.797 1.00 . B B . 72 HIS HB3 1 1
11 31517 2 1 72 HIS HD1 H 6.826 -4.136 -10.367 1.00 . B B . 72 HIS HD1 1 1
11 31518 2 1 72 HIS HD2 H 10.479 -6.082 -9.991 1.00 . B B . 72 HIS HD2 1 1
11 31519 2 1 72 HIS HE1 H 6.774 -5.996 -12.058 1.00 . B B . 72 HIS HE1 1 1
11 31520 2 1 72 HIS HE2 H 8.986 -7.176 -11.796 1.00 . B B . 72 HIS HE2 1 1
11 31521 2 1 72 HIS N N 9.295 -1.616 -9.905 1.00 . B B . 72 HIS N 1 1
11 31522 2 1 72 HIS ND1 N 7.568 -4.763 -10.498 1.00 . B B . 72 HIS ND1 1 1
11 31523 2 1 72 HIS NE2 N 8.727 -6.387 -11.276 1.00 . B B . 72 HIS NE2 1 1
11 31524 2 1 72 HIS O O 7.377 -0.848 -7.494 1.00 . B B . 72 HIS O 1 1
11 31525 2 1 73 PHE C C 9.948 -2.114 -4.390 1.00 . B B . 73 PHE C 1 1
11 31526 2 1 73 PHE CA C 9.183 -1.274 -5.407 1.00 . B B . 73 PHE CA 1 1
11 31527 2 1 73 PHE CB C 7.742 -1.093 -4.932 1.00 . B B . 73 PHE CB 1 1
11 31528 2 1 73 PHE CD1 C 6.906 -3.334 -5.693 1.00 . B B . 73 PHE CD1 1 1
11 31529 2 1 73 PHE CD2 C 6.478 -2.668 -3.444 1.00 . B B . 73 PHE CD2 1 1
11 31530 2 1 73 PHE CE1 C 6.251 -4.530 -5.467 1.00 . B B . 73 PHE CE1 1 1
11 31531 2 1 73 PHE CE2 C 5.821 -3.861 -3.212 1.00 . B B . 73 PHE CE2 1 1
11 31532 2 1 73 PHE CG C 7.027 -2.391 -4.684 1.00 . B B . 73 PHE CG 1 1
11 31533 2 1 73 PHE CZ C 5.707 -4.793 -4.225 1.00 . B B . 73 PHE CZ 1 1
11 31534 2 1 73 PHE H H 9.928 -2.548 -6.925 1.00 . B B . 73 PHE H 1 1
11 31535 2 1 73 PHE HA H 9.654 -0.307 -5.489 1.00 . B B . 73 PHE HA 1 1
11 31536 2 1 73 PHE HB2 H 7.742 -0.534 -4.009 1.00 . B B . 73 PHE HB2 1 1
11 31537 2 1 73 PHE HB3 H 7.188 -0.545 -5.680 1.00 . B B . 73 PHE HB3 1 1
11 31538 2 1 73 PHE HD1 H 7.332 -3.129 -6.664 1.00 . B B . 73 PHE HD1 1 1
11 31539 2 1 73 PHE HD2 H 6.566 -1.940 -2.650 1.00 . B B . 73 PHE HD2 1 1
11 31540 2 1 73 PHE HE1 H 6.164 -5.256 -6.261 1.00 . B B . 73 PHE HE1 1 1
11 31541 2 1 73 PHE HE2 H 5.396 -4.065 -2.240 1.00 . B B . 73 PHE HE2 1 1
11 31542 2 1 73 PHE HZ H 5.194 -5.726 -4.047 1.00 . B B . 73 PHE HZ 1 1
11 31543 2 1 73 PHE N N 9.214 -1.908 -6.724 1.00 . B B . 73 PHE N 1 1
11 31544 2 1 73 PHE O O 10.702 -3.014 -4.756 1.00 . B B . 73 PHE O 1 1
11 31545 2 1 74 ILE C C 9.688 -2.343 -0.705 1.00 . B B . 74 ILE C 1 1
11 31546 2 1 74 ILE CA C 10.391 -2.562 -2.040 1.00 . B B . 74 ILE CA 1 1
11 31547 2 1 74 ILE CB C 11.875 -2.175 -1.887 1.00 . B B . 74 ILE CB 1 1
11 31548 2 1 74 ILE CD1 C 13.651 -2.548 -0.034 1.00 . B B . 74 ILE CD1 1 1
11 31549 2 1 74 ILE CG1 C 12.550 -3.143 -0.892 1.00 . B B . 74 ILE CG1 1 1
11 31550 2 1 74 ILE CG2 C 11.992 -0.718 -1.453 1.00 . B B . 74 ILE CG2 1 1
11 31551 2 1 74 ILE H H 9.113 -1.101 -2.882 1.00 . B B . 74 ILE H 1 1
11 31552 2 1 74 ILE HA H 10.341 -3.612 -2.288 1.00 . B B . 74 ILE HA 1 1
11 31553 2 1 74 ILE HB H 12.347 -2.274 -2.852 1.00 . B B . 74 ILE HB 1 1
11 31554 2 1 74 ILE HD11 H 13.359 -2.593 1.006 1.00 . B B . 74 ILE HD11 1 1
11 31555 2 1 74 ILE HD12 H 13.814 -1.519 -0.318 1.00 . B B . 74 ILE HD12 1 1
11 31556 2 1 74 ILE HD13 H 14.562 -3.111 -0.176 1.00 . B B . 74 ILE HD13 1 1
11 31557 2 1 74 ILE HG12 H 11.798 -3.531 -0.225 1.00 . B B . 74 ILE HG12 1 1
11 31558 2 1 74 ILE HG13 H 12.977 -3.963 -1.451 1.00 . B B . 74 ILE HG13 1 1
11 31559 2 1 74 ILE HG21 H 12.422 -0.137 -2.257 1.00 . B B . 74 ILE HG21 1 1
11 31560 2 1 74 ILE HG22 H 12.629 -0.653 -0.583 1.00 . B B . 74 ILE HG22 1 1
11 31561 2 1 74 ILE HG23 H 11.013 -0.333 -1.213 1.00 . B B . 74 ILE HG23 1 1
11 31562 2 1 74 ILE N N 9.735 -1.823 -3.110 1.00 . B B . 74 ILE N 1 1
11 31563 2 1 74 ILE O O 9.653 -1.228 -0.183 1.00 . B B . 74 ILE O 1 1
11 31564 2 1 75 TYR C C 9.279 -4.015 2.213 1.00 . B B . 75 TYR C 1 1
11 31565 2 1 75 TYR CA C 8.440 -3.358 1.122 1.00 . B B . 75 TYR CA 1 1
11 31566 2 1 75 TYR CB C 7.078 -4.049 1.020 1.00 . B B . 75 TYR CB 1 1
11 31567 2 1 75 TYR CD1 C 6.405 -3.654 3.420 1.00 . B B . 75 TYR CD1 1 1
11 31568 2 1 75 TYR CD2 C 4.837 -3.114 1.708 1.00 . B B . 75 TYR CD2 1 1
11 31569 2 1 75 TYR CE1 C 5.502 -3.243 4.383 1.00 . B B . 75 TYR CE1 1 1
11 31570 2 1 75 TYR CE2 C 3.928 -2.701 2.664 1.00 . B B . 75 TYR CE2 1 1
11 31571 2 1 75 TYR CG C 6.088 -3.598 2.069 1.00 . B B . 75 TYR CG 1 1
11 31572 2 1 75 TYR CZ C 4.265 -2.767 4.000 1.00 . B B . 75 TYR CZ 1 1
11 31573 2 1 75 TYR H H 9.206 -4.277 -0.621 1.00 . B B . 75 TYR H 1 1
11 31574 2 1 75 TYR HA H 8.291 -2.317 1.374 1.00 . B B . 75 TYR HA 1 1
11 31575 2 1 75 TYR HB2 H 6.650 -3.843 0.050 1.00 . B B . 75 TYR HB2 1 1
11 31576 2 1 75 TYR HB3 H 7.215 -5.115 1.128 1.00 . B B . 75 TYR HB3 1 1
11 31577 2 1 75 TYR HD1 H 7.375 -4.027 3.717 1.00 . B B . 75 TYR HD1 1 1
11 31578 2 1 75 TYR HD2 H 4.575 -3.064 0.661 1.00 . B B . 75 TYR HD2 1 1
11 31579 2 1 75 TYR HE1 H 5.767 -3.295 5.429 1.00 . B B . 75 TYR HE1 1 1
11 31580 2 1 75 TYR HE2 H 2.960 -2.329 2.364 1.00 . B B . 75 TYR HE2 1 1
11 31581 2 1 75 TYR HH H 2.563 -2.046 4.528 1.00 . B B . 75 TYR HH 1 1
11 31582 2 1 75 TYR N N 9.136 -3.419 -0.156 1.00 . B B . 75 TYR N 1 1
11 31583 2 1 75 TYR O O 9.831 -5.097 2.014 1.00 . B B . 75 TYR O 1 1
11 31584 2 1 75 TYR OH O 3.364 -2.357 4.956 1.00 . B B . 75 TYR OH 1 1
11 31585 2 1 76 PHE C C 9.607 -3.375 5.809 1.00 . B B . 76 PHE C 1 1
11 31586 2 1 76 PHE CA C 10.154 -3.876 4.476 1.00 . B B . 76 PHE CA 1 1
11 31587 2 1 76 PHE CB C 11.623 -3.474 4.330 1.00 . B B . 76 PHE CB 1 1
11 31588 2 1 76 PHE CD1 C 11.687 -1.785 2.475 1.00 . B B . 76 PHE CD1 1 1
11 31589 2 1 76 PHE CD2 C 12.127 -1.044 4.698 1.00 . B B . 76 PHE CD2 1 1
11 31590 2 1 76 PHE CE1 C 11.865 -0.496 2.007 1.00 . B B . 76 PHE CE1 1 1
11 31591 2 1 76 PHE CE2 C 12.306 0.246 4.236 1.00 . B B . 76 PHE CE2 1 1
11 31592 2 1 76 PHE CG C 11.815 -2.073 3.824 1.00 . B B . 76 PHE CG 1 1
11 31593 2 1 76 PHE CZ C 12.174 0.520 2.889 1.00 . B B . 76 PHE CZ 1 1
11 31594 2 1 76 PHE H H 8.916 -2.495 3.456 1.00 . B B . 76 PHE H 1 1
11 31595 2 1 76 PHE HA H 10.081 -4.953 4.454 1.00 . B B . 76 PHE HA 1 1
11 31596 2 1 76 PHE HB2 H 12.107 -3.550 5.292 1.00 . B B . 76 PHE HB2 1 1
11 31597 2 1 76 PHE HB3 H 12.105 -4.148 3.636 1.00 . B B . 76 PHE HB3 1 1
11 31598 2 1 76 PHE HD1 H 11.445 -2.579 1.783 1.00 . B B . 76 PHE HD1 1 1
11 31599 2 1 76 PHE HD2 H 12.229 -1.257 5.752 1.00 . B B . 76 PHE HD2 1 1
11 31600 2 1 76 PHE HE1 H 11.762 -0.284 0.953 1.00 . B B . 76 PHE HE1 1 1
11 31601 2 1 76 PHE HE2 H 12.546 1.040 4.929 1.00 . B B . 76 PHE HE2 1 1
11 31602 2 1 76 PHE HZ H 12.313 1.528 2.526 1.00 . B B . 76 PHE HZ 1 1
11 31603 2 1 76 PHE N N 9.375 -3.354 3.360 1.00 . B B . 76 PHE N 1 1
11 31604 2 1 76 PHE O O 8.813 -2.435 5.854 1.00 . B B . 76 PHE O 1 1
11 31605 2 1 77 TYR C C 10.783 -3.376 9.148 1.00 . B B . 77 TYR C 1 1
11 31606 2 1 77 TYR CA C 9.593 -3.641 8.230 1.00 . B B . 77 TYR CA 1 1
11 31607 2 1 77 TYR CB C 8.717 -4.748 8.820 1.00 . B B . 77 TYR CB 1 1
11 31608 2 1 77 TYR CD1 C 9.282 -4.980 11.270 1.00 . B B . 77 TYR CD1 1 1
11 31609 2 1 77 TYR CD2 C 7.218 -3.940 10.683 1.00 . B B . 77 TYR CD2 1 1
11 31610 2 1 77 TYR CE1 C 8.995 -4.804 12.609 1.00 . B B . 77 TYR CE1 1 1
11 31611 2 1 77 TYR CE2 C 6.924 -3.759 12.021 1.00 . B B . 77 TYR CE2 1 1
11 31612 2 1 77 TYR CG C 8.399 -4.553 10.285 1.00 . B B . 77 TYR CG 1 1
11 31613 2 1 77 TYR CZ C 7.816 -4.192 12.980 1.00 . B B . 77 TYR CZ 1 1
11 31614 2 1 77 TYR H H 10.668 -4.757 6.789 1.00 . B B . 77 TYR H 1 1
11 31615 2 1 77 TYR HA H 9.009 -2.738 8.146 1.00 . B B . 77 TYR HA 1 1
11 31616 2 1 77 TYR HB2 H 7.782 -4.783 8.281 1.00 . B B . 77 TYR HB2 1 1
11 31617 2 1 77 TYR HB3 H 9.224 -5.695 8.712 1.00 . B B . 77 TYR HB3 1 1
11 31618 2 1 77 TYR HD1 H 10.204 -5.458 10.976 1.00 . B B . 77 TYR HD1 1 1
11 31619 2 1 77 TYR HD2 H 6.523 -3.601 9.930 1.00 . B B . 77 TYR HD2 1 1
11 31620 2 1 77 TYR HE1 H 9.693 -5.143 13.359 1.00 . B B . 77 TYR HE1 1 1
11 31621 2 1 77 TYR HE2 H 6.000 -3.280 12.310 1.00 . B B . 77 TYR HE2 1 1
11 31622 2 1 77 TYR HH H 7.656 -4.842 14.782 1.00 . B B . 77 TYR HH 1 1
11 31623 2 1 77 TYR N N 10.037 -4.014 6.893 1.00 . B B . 77 TYR N 1 1
11 31624 2 1 77 TYR O O 11.493 -4.302 9.543 1.00 . B B . 77 TYR O 1 1
11 31625 2 1 77 TYR OH O 7.527 -4.015 14.313 1.00 . B B . 77 TYR OH 1 1
11 31626 2 1 78 LEU C C 11.847 -2.207 11.789 1.00 . B B . 78 LEU C 1 1
11 31627 2 1 78 LEU CA C 12.095 -1.724 10.363 1.00 . B B . 78 LEU CA 1 1
11 31628 2 1 78 LEU CB C 12.282 -0.202 10.352 1.00 . B B . 78 LEU CB 1 1
11 31629 2 1 78 LEU CD1 C 14.319 0.299 8.968 1.00 . B B . 78 LEU CD1 1 1
11 31630 2 1 78 LEU CD2 C 12.167 -0.266 7.828 1.00 . B B . 78 LEU CD2 1 1
11 31631 2 1 78 LEU CG C 12.803 0.404 9.039 1.00 . B B . 78 LEU CG 1 1
11 31632 2 1 78 LEU H H 10.392 -1.415 9.144 1.00 . B B . 78 LEU H 1 1
11 31633 2 1 78 LEU HA H 12.993 -2.190 9.989 1.00 . B B . 78 LEU HA 1 1
11 31634 2 1 78 LEU HB2 H 11.332 0.254 10.578 1.00 . B B . 78 LEU HB2 1 1
11 31635 2 1 78 LEU HB3 H 12.979 0.054 11.136 1.00 . B B . 78 LEU HB3 1 1
11 31636 2 1 78 LEU HD11 H 14.733 1.258 8.696 1.00 . B B . 78 LEU HD11 1 1
11 31637 2 1 78 LEU HD12 H 14.594 -0.437 8.228 1.00 . B B . 78 LEU HD12 1 1
11 31638 2 1 78 LEU HD13 H 14.704 0.001 9.933 1.00 . B B . 78 LEU HD13 1 1
11 31639 2 1 78 LEU HD21 H 12.906 -0.867 7.319 1.00 . B B . 78 LEU HD21 1 1
11 31640 2 1 78 LEU HD22 H 11.792 0.490 7.154 1.00 . B B . 78 LEU HD22 1 1
11 31641 2 1 78 LEU HD23 H 11.351 -0.895 8.151 1.00 . B B . 78 LEU HD23 1 1
11 31642 2 1 78 LEU HG H 12.545 1.452 9.014 1.00 . B B . 78 LEU HG 1 1
11 31643 2 1 78 LEU N N 10.993 -2.108 9.488 1.00 . B B . 78 LEU N 1 1
11 31644 2 1 78 LEU O O 10.756 -2.677 12.111 1.00 . B B . 78 LEU O 1 1
11 31645 2 1 79 GLY C C 11.323 -2.464 14.533 1.00 . B B . 79 GLY C 1 1
11 31646 2 1 79 GLY CA C 12.749 -2.519 14.018 1.00 . B B . 79 GLY CA 1 1
11 31647 2 1 79 GLY H H 13.713 -1.710 12.315 1.00 . B B . 79 GLY H 1 1
11 31648 2 1 79 GLY HA2 H 13.108 -3.535 14.101 1.00 . B B . 79 GLY HA2 1 1
11 31649 2 1 79 GLY HA3 H 13.366 -1.881 14.634 1.00 . B B . 79 GLY HA3 1 1
11 31650 2 1 79 GLY N N 12.868 -2.090 12.635 1.00 . B B . 79 GLY N 1 1
11 31651 2 1 79 GLY O O 10.899 -3.330 15.297 1.00 . B B . 79 GLY O 1 1
11 31652 2 1 80 GLN C C 8.418 -0.406 13.559 1.00 . B B . 80 GLN C 1 1
11 31653 2 1 80 GLN CA C 9.194 -1.284 14.537 1.00 . B B . 80 GLN CA 1 1
11 31654 2 1 80 GLN CB C 9.132 -0.677 15.938 1.00 . B B . 80 GLN CB 1 1
11 31655 2 1 80 GLN CD C 7.703 -0.909 18.009 1.00 . B B . 80 GLN CD 1 1
11 31656 2 1 80 GLN CG C 7.728 -0.633 16.519 1.00 . B B . 80 GLN CG 1 1
11 31657 2 1 80 GLN H H 10.973 -0.786 13.501 1.00 . B B . 80 GLN H 1 1
11 31658 2 1 80 GLN HA H 8.739 -2.263 14.559 1.00 . B B . 80 GLN HA 1 1
11 31659 2 1 80 GLN HB2 H 9.755 -1.261 16.600 1.00 . B B . 80 GLN HB2 1 1
11 31660 2 1 80 GLN HB3 H 9.513 0.334 15.898 1.00 . B B . 80 GLN HB3 1 1
11 31661 2 1 80 GLN HE21 H 7.899 -2.860 17.675 1.00 . B B . 80 GLN HE21 1 1
11 31662 2 1 80 GLN HE22 H 7.798 -2.389 19.335 1.00 . B B . 80 GLN HE22 1 1
11 31663 2 1 80 GLN HG2 H 7.311 0.347 16.345 1.00 . B B . 80 GLN HG2 1 1
11 31664 2 1 80 GLN HG3 H 7.123 -1.375 16.019 1.00 . B B . 80 GLN HG3 1 1
11 31665 2 1 80 GLN N N 10.580 -1.444 14.111 1.00 . B B . 80 GLN N 1 1
11 31666 2 1 80 GLN NE2 N 7.812 -2.181 18.377 1.00 . B B . 80 GLN NE2 1 1
11 31667 2 1 80 GLN O O 7.634 0.451 13.968 1.00 . B B . 80 GLN O 1 1
11 31668 2 1 80 GLN OE1 O 7.588 0.008 18.821 1.00 . B B . 80 GLN OE1 1 1
11 31669 2 1 81 VAL C C 7.954 -0.601 9.908 1.00 . B B . 81 VAL C 1 1
11 31670 2 1 81 VAL CA C 7.968 0.152 11.236 1.00 . B B . 81 VAL CA 1 1
11 31671 2 1 81 VAL CB C 8.645 1.521 11.040 1.00 . B B . 81 VAL CB 1 1
11 31672 2 1 81 VAL CG1 C 8.045 2.265 9.856 1.00 . B B . 81 VAL CG1 1 1
11 31673 2 1 81 VAL CG2 C 8.532 2.353 12.309 1.00 . B B . 81 VAL CG2 1 1
11 31674 2 1 81 VAL H H 9.282 -1.315 12.003 1.00 . B B . 81 VAL H 1 1
11 31675 2 1 81 VAL HA H 6.949 0.319 11.556 1.00 . B B . 81 VAL HA 1 1
11 31676 2 1 81 VAL HB H 9.693 1.353 10.840 1.00 . B B . 81 VAL HB 1 1
11 31677 2 1 81 VAL HG11 H 7.442 3.085 10.215 1.00 . B B . 81 VAL HG11 1 1
11 31678 2 1 81 VAL HG12 H 7.428 1.591 9.282 1.00 . B B . 81 VAL HG12 1 1
11 31679 2 1 81 VAL HG13 H 8.838 2.646 9.231 1.00 . B B . 81 VAL HG13 1 1
11 31680 2 1 81 VAL HG21 H 9.453 2.282 12.869 1.00 . B B . 81 VAL HG21 1 1
11 31681 2 1 81 VAL HG22 H 7.716 1.983 12.910 1.00 . B B . 81 VAL HG22 1 1
11 31682 2 1 81 VAL HG23 H 8.349 3.385 12.048 1.00 . B B . 81 VAL HG23 1 1
11 31683 2 1 81 VAL N N 8.644 -0.622 12.268 1.00 . B B . 81 VAL N 1 1
11 31684 2 1 81 VAL O O 8.696 -1.565 9.722 1.00 . B B . 81 VAL O 1 1
11 31685 2 1 82 ALA C C 6.998 0.275 6.577 1.00 . B B . 82 ALA C 1 1
11 31686 2 1 82 ALA CA C 6.995 -0.778 7.678 1.00 . B B . 82 ALA CA 1 1
11 31687 2 1 82 ALA CB C 5.732 -1.623 7.602 1.00 . B B . 82 ALA CB 1 1
11 31688 2 1 82 ALA H H 6.544 0.623 9.195 1.00 . B B . 82 ALA H 1 1
11 31689 2 1 82 ALA HA H 7.846 -1.429 7.544 1.00 . B B . 82 ALA HA 1 1
11 31690 2 1 82 ALA HB1 H 4.954 -1.065 7.101 1.00 . B B . 82 ALA HB1 1 1
11 31691 2 1 82 ALA HB2 H 5.406 -1.873 8.601 1.00 . B B . 82 ALA HB2 1 1
11 31692 2 1 82 ALA HB3 H 5.937 -2.529 7.053 1.00 . B B . 82 ALA HB3 1 1
11 31693 2 1 82 ALA N N 7.107 -0.152 8.988 1.00 . B B . 82 ALA N 1 1
11 31694 2 1 82 ALA O O 6.056 1.057 6.451 1.00 . B B . 82 ALA O 1 1
11 31695 2 1 83 ILE C C 7.855 0.635 3.353 1.00 . B B . 83 ILE C 1 1
11 31696 2 1 83 ILE CA C 8.185 1.264 4.703 1.00 . B B . 83 ILE CA 1 1
11 31697 2 1 83 ILE CB C 9.602 1.872 4.637 1.00 . B B . 83 ILE CB 1 1
11 31698 2 1 83 ILE CD1 C 9.810 2.454 7.111 1.00 . B B . 83 ILE CD1 1 1
11 31699 2 1 83 ILE CG1 C 10.352 1.643 5.952 1.00 . B B . 83 ILE CG1 1 1
11 31700 2 1 83 ILE CG2 C 9.523 3.358 4.318 1.00 . B B . 83 ILE CG2 1 1
11 31701 2 1 83 ILE H H 8.787 -0.348 5.937 1.00 . B B . 83 ILE H 1 1
11 31702 2 1 83 ILE HA H 7.485 2.064 4.895 1.00 . B B . 83 ILE HA 1 1
11 31703 2 1 83 ILE HB H 10.139 1.386 3.835 1.00 . B B . 83 ILE HB 1 1
11 31704 2 1 83 ILE HD11 H 10.595 2.619 7.833 1.00 . B B . 83 ILE HD11 1 1
11 31705 2 1 83 ILE HD12 H 8.998 1.917 7.577 1.00 . B B . 83 ILE HD12 1 1
11 31706 2 1 83 ILE HD13 H 9.451 3.405 6.747 1.00 . B B . 83 ILE HD13 1 1
11 31707 2 1 83 ILE HG12 H 10.287 0.599 6.219 1.00 . B B . 83 ILE HG12 1 1
11 31708 2 1 83 ILE HG13 H 11.390 1.911 5.816 1.00 . B B . 83 ILE HG13 1 1
11 31709 2 1 83 ILE HG21 H 9.770 3.928 5.201 1.00 . B B . 83 ILE HG21 1 1
11 31710 2 1 83 ILE HG22 H 8.520 3.603 4.000 1.00 . B B . 83 ILE HG22 1 1
11 31711 2 1 83 ILE HG23 H 10.219 3.594 3.528 1.00 . B B . 83 ILE HG23 1 1
11 31712 2 1 83 ILE N N 8.064 0.297 5.786 1.00 . B B . 83 ILE N 1 1
11 31713 2 1 83 ILE O O 8.334 -0.450 3.026 1.00 . B B . 83 ILE O 1 1
11 31714 2 1 84 LEU C C 7.079 1.862 0.183 1.00 . B B . 84 LEU C 1 1
11 31715 2 1 84 LEU CA C 6.639 0.864 1.251 1.00 . B B . 84 LEU CA 1 1
11 31716 2 1 84 LEU CB C 5.121 0.657 1.201 1.00 . B B . 84 LEU CB 1 1
11 31717 2 1 84 LEU CD1 C 4.023 -0.445 -0.766 1.00 . B B . 84 LEU CD1 1 1
11 31718 2 1 84 LEU CD2 C 3.288 1.835 -0.046 1.00 . B B . 84 LEU CD2 1 1
11 31719 2 1 84 LEU CG C 4.468 0.879 -0.167 1.00 . B B . 84 LEU CG 1 1
11 31720 2 1 84 LEU H H 6.697 2.195 2.892 1.00 . B B . 84 LEU H 1 1
11 31721 2 1 84 LEU HA H 7.132 -0.081 1.071 1.00 . B B . 84 LEU HA 1 1
11 31722 2 1 84 LEU HB2 H 4.909 -0.354 1.516 1.00 . B B . 84 LEU HB2 1 1
11 31723 2 1 84 LEU HB3 H 4.665 1.336 1.905 1.00 . B B . 84 LEU HB3 1 1
11 31724 2 1 84 LEU HD11 H 4.852 -0.904 -1.284 1.00 . B B . 84 LEU HD11 1 1
11 31725 2 1 84 LEU HD12 H 3.215 -0.272 -1.462 1.00 . B B . 84 LEU HD12 1 1
11 31726 2 1 84 LEU HD13 H 3.684 -1.101 0.022 1.00 . B B . 84 LEU HD13 1 1
11 31727 2 1 84 LEU HD21 H 2.967 2.137 -1.032 1.00 . B B . 84 LEU HD21 1 1
11 31728 2 1 84 LEU HD22 H 3.586 2.705 0.519 1.00 . B B . 84 LEU HD22 1 1
11 31729 2 1 84 LEU HD23 H 2.473 1.339 0.460 1.00 . B B . 84 LEU HD23 1 1
11 31730 2 1 84 LEU HG H 5.190 1.322 -0.837 1.00 . B B . 84 LEU HG 1 1
11 31731 2 1 84 LEU N N 7.038 1.334 2.573 1.00 . B B . 84 LEU N 1 1
11 31732 2 1 84 LEU O O 6.474 2.922 0.026 1.00 . B B . 84 LEU O 1 1
11 31733 2 1 85 LEU C C 8.361 1.861 -2.972 1.00 . B B . 85 LEU C 1 1
11 31734 2 1 85 LEU CA C 8.666 2.401 -1.579 1.00 . B B . 85 LEU CA 1 1
11 31735 2 1 85 LEU CB C 10.176 2.579 -1.411 1.00 . B B . 85 LEU CB 1 1
11 31736 2 1 85 LEU CD1 C 9.962 4.112 0.556 1.00 . B B . 85 LEU CD1 1 1
11 31737 2 1 85 LEU CD2 C 12.119 3.989 -0.700 1.00 . B B . 85 LEU CD2 1 1
11 31738 2 1 85 LEU CG C 10.605 3.916 -0.807 1.00 . B B . 85 LEU CG 1 1
11 31739 2 1 85 LEU H H 8.589 0.669 -0.362 1.00 . B B . 85 LEU H 1 1
11 31740 2 1 85 LEU HA H 8.189 3.362 -1.470 1.00 . B B . 85 LEU HA 1 1
11 31741 2 1 85 LEU HB2 H 10.542 1.785 -0.776 1.00 . B B . 85 LEU HB2 1 1
11 31742 2 1 85 LEU HB3 H 10.639 2.483 -2.382 1.00 . B B . 85 LEU HB3 1 1
11 31743 2 1 85 LEU HD11 H 8.941 3.762 0.526 1.00 . B B . 85 LEU HD11 1 1
11 31744 2 1 85 LEU HD12 H 9.975 5.161 0.813 1.00 . B B . 85 LEU HD12 1 1
11 31745 2 1 85 LEU HD13 H 10.513 3.553 1.297 1.00 . B B . 85 LEU HD13 1 1
11 31746 2 1 85 LEU HD21 H 12.442 3.486 0.199 1.00 . B B . 85 LEU HD21 1 1
11 31747 2 1 85 LEU HD22 H 12.427 5.024 -0.664 1.00 . B B . 85 LEU HD22 1 1
11 31748 2 1 85 LEU HD23 H 12.566 3.511 -1.560 1.00 . B B . 85 LEU HD23 1 1
11 31749 2 1 85 LEU HG H 10.274 4.718 -1.451 1.00 . B B . 85 LEU HG 1 1
11 31750 2 1 85 LEU N N 8.142 1.523 -0.538 1.00 . B B . 85 LEU N 1 1
11 31751 2 1 85 LEU O O 8.826 0.785 -3.349 1.00 . B B . 85 LEU O 1 1
11 31752 2 1 86 PHE C C 6.911 3.453 -5.949 1.00 . B B . 86 PHE C 1 1
11 31753 2 1 86 PHE CA C 7.214 2.228 -5.090 1.00 . B B . 86 PHE CA 1 1
11 31754 2 1 86 PHE CB C 6.005 1.294 -5.065 1.00 . B B . 86 PHE CB 1 1
11 31755 2 1 86 PHE CD1 C 3.955 2.503 -5.853 1.00 . B B . 86 PHE CD1 1 1
11 31756 2 1 86 PHE CD2 C 4.235 2.151 -3.511 1.00 . B B . 86 PHE CD2 1 1
11 31757 2 1 86 PHE CE1 C 2.757 3.150 -5.616 1.00 . B B . 86 PHE CE1 1 1
11 31758 2 1 86 PHE CE2 C 3.038 2.798 -3.267 1.00 . B B . 86 PHE CE2 1 1
11 31759 2 1 86 PHE CG C 4.706 1.998 -4.804 1.00 . B B . 86 PHE CG 1 1
11 31760 2 1 86 PHE CZ C 2.297 3.297 -4.322 1.00 . B B . 86 PHE CZ 1 1
11 31761 2 1 86 PHE H H 7.245 3.470 -3.370 1.00 . B B . 86 PHE H 1 1
11 31762 2 1 86 PHE HA H 8.055 1.703 -5.520 1.00 . B B . 86 PHE HA 1 1
11 31763 2 1 86 PHE HB2 H 5.926 0.795 -6.019 1.00 . B B . 86 PHE HB2 1 1
11 31764 2 1 86 PHE HB3 H 6.147 0.555 -4.290 1.00 . B B . 86 PHE HB3 1 1
11 31765 2 1 86 PHE HD1 H 4.314 2.388 -6.864 1.00 . B B . 86 PHE HD1 1 1
11 31766 2 1 86 PHE HD2 H 4.814 1.762 -2.685 1.00 . B B . 86 PHE HD2 1 1
11 31767 2 1 86 PHE HE1 H 2.181 3.539 -6.442 1.00 . B B . 86 PHE HE1 1 1
11 31768 2 1 86 PHE HE2 H 2.681 2.912 -2.254 1.00 . B B . 86 PHE HE2 1 1
11 31769 2 1 86 PHE HZ H 1.362 3.801 -4.134 1.00 . B B . 86 PHE HZ 1 1
11 31770 2 1 86 PHE N N 7.581 2.621 -3.732 1.00 . B B . 86 PHE N 1 1
11 31771 2 1 86 PHE O O 6.266 4.393 -5.495 1.00 . B B . 86 PHE O 1 1
11 31772 2 1 87 LYS C C 6.022 4.254 -9.081 1.00 . B B . 87 LYS C 1 1
11 31773 2 1 87 LYS CA C 7.158 4.555 -8.108 1.00 . B B . 87 LYS CA 1 1
11 31774 2 1 87 LYS CB C 8.439 4.863 -8.880 1.00 . B B . 87 LYS CB 1 1
11 31775 2 1 87 LYS CD C 10.935 5.065 -8.765 1.00 . B B . 87 LYS CD 1 1
11 31776 2 1 87 LYS CE C 11.025 6.214 -9.756 1.00 . B B . 87 LYS CE 1 1
11 31777 2 1 87 LYS CG C 9.637 5.107 -7.981 1.00 . B B . 87 LYS CG 1 1
11 31778 2 1 87 LYS H H 7.891 2.661 -7.502 1.00 . B B . 87 LYS H 1 1
11 31779 2 1 87 LYS HA H 6.891 5.421 -7.520 1.00 . B B . 87 LYS HA 1 1
11 31780 2 1 87 LYS HB2 H 8.665 4.030 -9.529 1.00 . B B . 87 LYS HB2 1 1
11 31781 2 1 87 LYS HB3 H 8.280 5.746 -9.482 1.00 . B B . 87 LYS HB3 1 1
11 31782 2 1 87 LYS HD2 H 11.762 5.129 -8.076 1.00 . B B . 87 LYS HD2 1 1
11 31783 2 1 87 LYS HD3 H 10.986 4.130 -9.304 1.00 . B B . 87 LYS HD3 1 1
11 31784 2 1 87 LYS HE2 H 10.466 7.051 -9.367 1.00 . B B . 87 LYS HE2 1 1
11 31785 2 1 87 LYS HE3 H 12.062 6.493 -9.868 1.00 . B B . 87 LYS HE3 1 1
11 31786 2 1 87 LYS HG2 H 9.538 6.078 -7.520 1.00 . B B . 87 LYS HG2 1 1
11 31787 2 1 87 LYS HG3 H 9.663 4.344 -7.216 1.00 . B B . 87 LYS HG3 1 1
11 31788 2 1 87 LYS HZ1 H 10.510 6.659 -11.731 1.00 . B B . 87 LYS HZ1 1 1
11 31789 2 1 87 LYS HZ2 H 9.487 5.532 -10.995 1.00 . B B . 87 LYS HZ2 1 1
11 31790 2 1 87 LYS HZ3 H 11.030 5.065 -11.502 1.00 . B B . 87 LYS HZ3 1 1
11 31791 2 1 87 LYS N N 7.380 3.438 -7.193 1.00 . B B . 87 LYS N 1 1
11 31792 2 1 87 LYS NZ N 10.475 5.841 -11.089 1.00 . B B . 87 LYS NZ 1 1
11 31793 2 1 87 LYS O O 5.667 3.096 -9.298 1.00 . B B . 87 LYS O 1 1
11 31794 2 1 88 SER C C 4.868 5.234 -12.041 1.00 . B B . 88 SER C 1 1
11 31795 2 1 88 SER CA C 4.358 5.165 -10.610 1.00 . B B . 88 SER CA 1 1
11 31796 2 1 88 SER CB C 3.316 6.254 -10.379 1.00 . B B . 88 SER CB 1 1
11 31797 2 1 88 SER H H 5.785 6.206 -9.444 1.00 . B B . 88 SER H 1 1
11 31798 2 1 88 SER HA H 3.908 4.200 -10.450 1.00 . B B . 88 SER HA 1 1
11 31799 2 1 88 SER HB2 H 3.747 7.032 -9.767 1.00 . B B . 88 SER HB2 1 1
11 31800 2 1 88 SER HB3 H 3.019 6.667 -11.332 1.00 . B B . 88 SER HB3 1 1
11 31801 2 1 88 SER HG H 1.918 4.904 -10.129 1.00 . B B . 88 SER HG 1 1
11 31802 2 1 88 SER N N 5.456 5.308 -9.661 1.00 . B B . 88 SER N 1 1
11 31803 2 1 88 SER O O 4.109 5.487 -12.977 1.00 . B B . 88 SER O 1 1
11 31804 2 1 88 SER OG O 2.170 5.738 -9.725 1.00 . B B . 88 SER OG 1 1
11 31805 2 1 89 GLY C C 6.449 6.310 -14.270 1.00 . B B . 89 GLY C 1 1
11 31806 2 1 89 GLY CA C 6.776 5.041 -13.507 1.00 . B B . 89 GLY CA 1 1
11 31807 2 1 89 GLY H H 6.698 4.810 -11.402 1.00 . B B . 89 GLY H 1 1
11 31808 2 1 89 GLY HA2 H 7.848 4.970 -13.390 1.00 . B B . 89 GLY HA2 1 1
11 31809 2 1 89 GLY HA3 H 6.431 4.192 -14.078 1.00 . B B . 89 GLY HA3 1 1
11 31810 2 1 89 GLY N N 6.159 5.006 -12.194 1.00 . B B . 89 GLY N 1 1
11 31811 2 1 89 GLY O O 6.985 7.377 -13.906 1.00 . B B . 89 GLY O 1 1
11 31812 2 1 89 GLY OXT O 5.658 6.236 -15.235 1.00 . B B . 89 GLY OXT 1 1
12 31813 1 1 1 MET C C -25.133 8.027 9.478 1.00 . A A . 1 MET C 1 1
12 31814 1 1 1 MET CA C -24.470 9.187 10.215 1.00 . A A . 1 MET CA 1 1
12 31815 1 1 1 MET CB C -25.436 9.780 11.241 1.00 . A A . 1 MET CB 1 1
12 31816 1 1 1 MET CE C -24.927 10.655 14.384 1.00 . A A . 1 MET CE 1 1
12 31817 1 1 1 MET CG C -25.705 8.863 12.422 1.00 . A A . 1 MET CG 1 1
12 31818 1 1 1 MET H1 H -24.902 10.528 8.716 1.00 . A A . 1 MET H1 1 1
12 31819 1 1 1 MET H2 H -23.313 9.883 8.662 1.00 . A A . 1 MET H2 1 1
12 31820 1 1 1 MET H3 H -23.722 11.066 9.837 1.00 . A A . 1 MET H3 1 1
12 31821 1 1 1 MET HA H -23.589 8.825 10.723 1.00 . A A . 1 MET HA 1 1
12 31822 1 1 1 MET HB2 H -25.021 10.704 11.617 1.00 . A A . 1 MET HB2 1 1
12 31823 1 1 1 MET HB3 H -26.377 9.989 10.754 1.00 . A A . 1 MET HB3 1 1
12 31824 1 1 1 MET HE1 H -24.107 11.048 14.964 1.00 . A A . 1 MET HE1 1 1
12 31825 1 1 1 MET HE2 H -25.800 10.560 15.012 1.00 . A A . 1 MET HE2 1 1
12 31826 1 1 1 MET HE3 H -25.143 11.325 13.566 1.00 . A A . 1 MET HE3 1 1
12 31827 1 1 1 MET HG2 H -26.680 9.093 12.825 1.00 . A A . 1 MET HG2 1 1
12 31828 1 1 1 MET HG3 H -25.692 7.840 12.077 1.00 . A A . 1 MET HG3 1 1
12 31829 1 1 1 MET N N -24.065 10.263 9.272 1.00 . A A . 1 MET N 1 1
12 31830 1 1 1 MET O O -26.155 7.502 9.921 1.00 . A A . 1 MET O 1 1
12 31831 1 1 1 MET SD S -24.483 9.047 13.735 1.00 . A A . 1 MET SD 1 1
12 31832 1 1 2 CYS C C -23.956 5.640 7.038 1.00 . A A . 2 CYS C 1 1
12 31833 1 1 2 CYS CA C -25.080 6.532 7.558 1.00 . A A . 2 CYS CA 1 1
12 31834 1 1 2 CYS CB C -25.897 7.074 6.384 1.00 . A A . 2 CYS CB 1 1
12 31835 1 1 2 CYS H H -23.733 8.089 8.052 1.00 . A A . 2 CYS H 1 1
12 31836 1 1 2 CYS HA H -25.725 5.945 8.193 1.00 . A A . 2 CYS HA 1 1
12 31837 1 1 2 CYS HB2 H -25.804 8.150 6.355 1.00 . A A . 2 CYS HB2 1 1
12 31838 1 1 2 CYS HB3 H -25.510 6.661 5.464 1.00 . A A . 2 CYS HB3 1 1
12 31839 1 1 2 CYS HG H -27.771 5.765 6.196 1.00 . A A . 2 CYS HG 1 1
12 31840 1 1 2 CYS N N -24.546 7.631 8.354 1.00 . A A . 2 CYS N 1 1
12 31841 1 1 2 CYS O O -23.864 4.468 7.401 1.00 . A A . 2 CYS O 1 1
12 31842 1 1 2 CYS SG S -27.660 6.679 6.467 1.00 . A A . 2 CYS SG 1 1
12 31843 1 1 3 ASP C C -20.657 6.123 5.968 1.00 . A A . 3 ASP C 1 1
12 31844 1 1 3 ASP CA C -21.987 5.459 5.620 1.00 . A A . 3 ASP CA 1 1
12 31845 1 1 3 ASP CB C -22.138 5.354 4.101 1.00 . A A . 3 ASP CB 1 1
12 31846 1 1 3 ASP CG C -23.540 5.693 3.635 1.00 . A A . 3 ASP CG 1 1
12 31847 1 1 3 ASP H H -23.230 7.142 5.937 1.00 . A A . 3 ASP H 1 1
12 31848 1 1 3 ASP HA H -22.001 4.466 6.043 1.00 . A A . 3 ASP HA 1 1
12 31849 1 1 3 ASP HB2 H -21.446 6.036 3.629 1.00 . A A . 3 ASP HB2 1 1
12 31850 1 1 3 ASP HB3 H -21.909 4.345 3.792 1.00 . A A . 3 ASP HB3 1 1
12 31851 1 1 3 ASP N N -23.105 6.203 6.188 1.00 . A A . 3 ASP N 1 1
12 31852 1 1 3 ASP O O -20.558 6.856 6.951 1.00 . A A . 3 ASP O 1 1
12 31853 1 1 3 ASP OD1 O -24.092 6.711 4.103 1.00 . A A . 3 ASP OD1 1 1
12 31854 1 1 3 ASP OD2 O -24.086 4.940 2.802 1.00 . A A . 3 ASP OD2 1 1
12 31855 1 1 4 ARG C C -17.694 5.881 6.656 1.00 . A A . 4 ARG C 1 1
12 31856 1 1 4 ARG CA C -18.317 6.433 5.378 1.00 . A A . 4 ARG CA 1 1
12 31857 1 1 4 ARG CB C -18.401 7.959 5.459 1.00 . A A . 4 ARG CB 1 1
12 31858 1 1 4 ARG CD C -20.107 8.927 3.890 1.00 . A A . 4 ARG CD 1 1
12 31859 1 1 4 ARG CG C -18.633 8.629 4.115 1.00 . A A . 4 ARG CG 1 1
12 31860 1 1 4 ARG CZ C -21.736 10.689 4.425 1.00 . A A . 4 ARG CZ 1 1
12 31861 1 1 4 ARG H H -19.780 5.268 4.388 1.00 . A A . 4 ARG H 1 1
12 31862 1 1 4 ARG HA H -17.692 6.160 4.541 1.00 . A A . 4 ARG HA 1 1
12 31863 1 1 4 ARG HB2 H -19.215 8.228 6.117 1.00 . A A . 4 ARG HB2 1 1
12 31864 1 1 4 ARG HB3 H -17.478 8.338 5.871 1.00 . A A . 4 ARG HB3 1 1
12 31865 1 1 4 ARG HD2 H -20.310 8.890 2.829 1.00 . A A . 4 ARG HD2 1 1
12 31866 1 1 4 ARG HD3 H -20.694 8.174 4.395 1.00 . A A . 4 ARG HD3 1 1
12 31867 1 1 4 ARG HE H -19.770 10.820 4.738 1.00 . A A . 4 ARG HE 1 1
12 31868 1 1 4 ARG HG2 H -18.081 9.556 4.086 1.00 . A A . 4 ARG HG2 1 1
12 31869 1 1 4 ARG HG3 H -18.283 7.973 3.332 1.00 . A A . 4 ARG HG3 1 1
12 31870 1 1 4 ARG HH11 H -22.524 9.023 3.595 1.00 . A A . 4 ARG HH11 1 1
12 31871 1 1 4 ARG HH12 H -23.663 10.267 3.985 1.00 . A A . 4 ARG HH12 1 1
12 31872 1 1 4 ARG HH21 H -21.263 12.468 5.258 1.00 . A A . 4 ARG HH21 1 1
12 31873 1 1 4 ARG HH22 H -22.947 12.227 4.929 1.00 . A A . 4 ARG HH22 1 1
12 31874 1 1 4 ARG N N -19.639 5.861 5.155 1.00 . A A . 4 ARG N 1 1
12 31875 1 1 4 ARG NE N -20.485 10.242 4.398 1.00 . A A . 4 ARG NE 1 1
12 31876 1 1 4 ARG NH1 N -22.722 9.931 3.964 1.00 . A A . 4 ARG NH1 1 1
12 31877 1 1 4 ARG NH2 N -22.004 11.893 4.910 1.00 . A A . 4 ARG NH2 1 1
12 31878 1 1 4 ARG O O -16.820 5.014 6.609 1.00 . A A . 4 ARG O 1 1
12 31879 1 1 5 LYS C C -16.121 6.133 9.157 1.00 . A A . 5 LYS C 1 1
12 31880 1 1 5 LYS CA C -17.633 5.951 9.088 1.00 . A A . 5 LYS CA 1 1
12 31881 1 1 5 LYS CB C -17.998 4.486 9.335 1.00 . A A . 5 LYS CB 1 1
12 31882 1 1 5 LYS CD C -17.113 3.289 11.359 1.00 . A A . 5 LYS CD 1 1
12 31883 1 1 5 LYS CE C -17.404 1.811 11.156 1.00 . A A . 5 LYS CE 1 1
12 31884 1 1 5 LYS CG C -18.230 4.157 10.801 1.00 . A A . 5 LYS CG 1 1
12 31885 1 1 5 LYS H H -18.843 7.079 7.769 1.00 . A A . 5 LYS H 1 1
12 31886 1 1 5 LYS HA H -18.090 6.561 9.851 1.00 . A A . 5 LYS HA 1 1
12 31887 1 1 5 LYS HB2 H -18.901 4.255 8.790 1.00 . A A . 5 LYS HB2 1 1
12 31888 1 1 5 LYS HB3 H -17.197 3.861 8.970 1.00 . A A . 5 LYS HB3 1 1
12 31889 1 1 5 LYS HD2 H -16.191 3.537 10.855 1.00 . A A . 5 LYS HD2 1 1
12 31890 1 1 5 LYS HD3 H -17.012 3.485 12.417 1.00 . A A . 5 LYS HD3 1 1
12 31891 1 1 5 LYS HE2 H -17.837 1.673 10.176 1.00 . A A . 5 LYS HE2 1 1
12 31892 1 1 5 LYS HE3 H -16.476 1.261 11.219 1.00 . A A . 5 LYS HE3 1 1
12 31893 1 1 5 LYS HG2 H -18.272 5.078 11.365 1.00 . A A . 5 LYS HG2 1 1
12 31894 1 1 5 LYS HG3 H -19.167 3.630 10.898 1.00 . A A . 5 LYS HG3 1 1
12 31895 1 1 5 LYS HZ1 H -18.624 2.045 12.836 1.00 . A A . 5 LYS HZ1 1 1
12 31896 1 1 5 LYS HZ2 H -17.900 0.520 12.722 1.00 . A A . 5 LYS HZ2 1 1
12 31897 1 1 5 LYS HZ3 H -19.204 0.913 11.719 1.00 . A A . 5 LYS HZ3 1 1
12 31898 1 1 5 LYS N N -18.147 6.390 7.797 1.00 . A A . 5 LYS N 1 1
12 31899 1 1 5 LYS NZ N -18.349 1.285 12.180 1.00 . A A . 5 LYS NZ 1 1
12 31900 1 1 5 LYS O O -15.425 5.394 9.854 1.00 . A A . 5 LYS O 1 1
12 31901 1 1 6 ALA C C -13.915 8.853 8.794 1.00 . A A . 6 ALA C 1 1
12 31902 1 1 6 ALA CA C -14.195 7.410 8.397 1.00 . A A . 6 ALA CA 1 1
12 31903 1 1 6 ALA CB C -13.627 7.120 7.016 1.00 . A A . 6 ALA CB 1 1
12 31904 1 1 6 ALA H H -16.231 7.674 7.893 1.00 . A A . 6 ALA H 1 1
12 31905 1 1 6 ALA HA H -13.709 6.755 9.104 1.00 . A A . 6 ALA HA 1 1
12 31906 1 1 6 ALA HB1 H -12.589 6.836 7.105 1.00 . A A . 6 ALA HB1 1 1
12 31907 1 1 6 ALA HB2 H -13.707 8.004 6.401 1.00 . A A . 6 ALA HB2 1 1
12 31908 1 1 6 ALA HB3 H -14.183 6.314 6.561 1.00 . A A . 6 ALA HB3 1 1
12 31909 1 1 6 ALA N N -15.622 7.123 8.427 1.00 . A A . 6 ALA N 1 1
12 31910 1 1 6 ALA O O -14.831 9.612 9.110 1.00 . A A . 6 ALA O 1 1
12 31911 1 1 7 VAL C C -11.239 11.135 8.124 1.00 . A A . 7 VAL C 1 1
12 31912 1 1 7 VAL CA C -12.235 10.579 9.133 1.00 . A A . 7 VAL CA 1 1
12 31913 1 1 7 VAL CB C -11.604 10.626 10.538 1.00 . A A . 7 VAL CB 1 1
12 31914 1 1 7 VAL CG1 C -11.091 12.024 10.849 1.00 . A A . 7 VAL CG1 1 1
12 31915 1 1 7 VAL CG2 C -12.606 10.171 11.589 1.00 . A A . 7 VAL CG2 1 1
12 31916 1 1 7 VAL H H -11.956 8.577 8.514 1.00 . A A . 7 VAL H 1 1
12 31917 1 1 7 VAL HA H -13.118 11.204 9.135 1.00 . A A . 7 VAL HA 1 1
12 31918 1 1 7 VAL HB H -10.764 9.947 10.555 1.00 . A A . 7 VAL HB 1 1
12 31919 1 1 7 VAL HG11 H -10.113 11.956 11.303 1.00 . A A . 7 VAL HG11 1 1
12 31920 1 1 7 VAL HG12 H -11.770 12.514 11.530 1.00 . A A . 7 VAL HG12 1 1
12 31921 1 1 7 VAL HG13 H -11.024 12.595 9.935 1.00 . A A . 7 VAL HG13 1 1
12 31922 1 1 7 VAL HG21 H -12.151 10.228 12.567 1.00 . A A . 7 VAL HG21 1 1
12 31923 1 1 7 VAL HG22 H -12.902 9.152 11.387 1.00 . A A . 7 VAL HG22 1 1
12 31924 1 1 7 VAL HG23 H -13.474 10.812 11.559 1.00 . A A . 7 VAL HG23 1 1
12 31925 1 1 7 VAL N N -12.640 9.228 8.776 1.00 . A A . 7 VAL N 1 1
12 31926 1 1 7 VAL O O -10.047 11.239 8.410 1.00 . A A . 7 VAL O 1 1
12 31927 1 1 8 ILE C C -9.843 12.985 6.502 1.00 . A A . 8 ILE C 1 1
12 31928 1 1 8 ILE CA C -10.878 12.036 5.898 1.00 . A A . 8 ILE CA 1 1
12 31929 1 1 8 ILE CB C -11.718 12.752 4.800 1.00 . A A . 8 ILE CB 1 1
12 31930 1 1 8 ILE CD1 C -12.988 10.851 3.675 1.00 . A A . 8 ILE CD1 1 1
12 31931 1 1 8 ILE CG1 C -11.854 11.847 3.574 1.00 . A A . 8 ILE CG1 1 1
12 31932 1 1 8 ILE CG2 C -11.119 14.096 4.393 1.00 . A A . 8 ILE CG2 1 1
12 31933 1 1 8 ILE H H -12.692 11.383 6.771 1.00 . A A . 8 ILE H 1 1
12 31934 1 1 8 ILE HA H -10.357 11.208 5.437 1.00 . A A . 8 ILE HA 1 1
12 31935 1 1 8 ILE HB H -12.702 12.938 5.203 1.00 . A A . 8 ILE HB 1 1
12 31936 1 1 8 ILE HD11 H -13.788 11.145 3.012 1.00 . A A . 8 ILE HD11 1 1
12 31937 1 1 8 ILE HD12 H -13.355 10.824 4.691 1.00 . A A . 8 ILE HD12 1 1
12 31938 1 1 8 ILE HD13 H -12.630 9.870 3.396 1.00 . A A . 8 ILE HD13 1 1
12 31939 1 1 8 ILE HG12 H -12.031 12.461 2.702 1.00 . A A . 8 ILE HG12 1 1
12 31940 1 1 8 ILE HG13 H -10.936 11.295 3.439 1.00 . A A . 8 ILE HG13 1 1
12 31941 1 1 8 ILE HG21 H -10.089 14.145 4.716 1.00 . A A . 8 ILE HG21 1 1
12 31942 1 1 8 ILE HG22 H -11.679 14.895 4.854 1.00 . A A . 8 ILE HG22 1 1
12 31943 1 1 8 ILE HG23 H -11.164 14.199 3.318 1.00 . A A . 8 ILE HG23 1 1
12 31944 1 1 8 ILE N N -11.732 11.490 6.943 1.00 . A A . 8 ILE N 1 1
12 31945 1 1 8 ILE O O -10.054 13.549 7.576 1.00 . A A . 8 ILE O 1 1
12 31946 1 1 9 LYS C C -6.963 14.696 5.087 1.00 . A A . 9 LYS C 1 1
12 31947 1 1 9 LYS CA C -7.661 14.032 6.268 1.00 . A A . 9 LYS CA 1 1
12 31948 1 1 9 LYS CB C -6.650 13.245 7.104 1.00 . A A . 9 LYS CB 1 1
12 31949 1 1 9 LYS CD C -7.201 13.234 9.559 1.00 . A A . 9 LYS CD 1 1
12 31950 1 1 9 LYS CE C -8.499 13.971 9.853 1.00 . A A . 9 LYS CE 1 1
12 31951 1 1 9 LYS CG C -7.279 12.466 8.249 1.00 . A A . 9 LYS CG 1 1
12 31952 1 1 9 LYS H H -8.622 12.674 4.954 1.00 . A A . 9 LYS H 1 1
12 31953 1 1 9 LYS HA H -8.107 14.798 6.883 1.00 . A A . 9 LYS HA 1 1
12 31954 1 1 9 LYS HB2 H -6.135 12.546 6.462 1.00 . A A . 9 LYS HB2 1 1
12 31955 1 1 9 LYS HB3 H -5.930 13.935 7.520 1.00 . A A . 9 LYS HB3 1 1
12 31956 1 1 9 LYS HD2 H -7.004 12.539 10.362 1.00 . A A . 9 LYS HD2 1 1
12 31957 1 1 9 LYS HD3 H -6.396 13.952 9.497 1.00 . A A . 9 LYS HD3 1 1
12 31958 1 1 9 LYS HE2 H -9.328 13.344 9.559 1.00 . A A . 9 LYS HE2 1 1
12 31959 1 1 9 LYS HE3 H -8.554 14.167 10.913 1.00 . A A . 9 LYS HE3 1 1
12 31960 1 1 9 LYS HG2 H -8.317 12.278 8.015 1.00 . A A . 9 LYS HG2 1 1
12 31961 1 1 9 LYS HG3 H -6.759 11.526 8.360 1.00 . A A . 9 LYS HG3 1 1
12 31962 1 1 9 LYS HZ1 H -9.392 15.818 9.462 1.00 . A A . 9 LYS HZ1 1 1
12 31963 1 1 9 LYS HZ2 H -8.711 15.085 8.098 1.00 . A A . 9 LYS HZ2 1 1
12 31964 1 1 9 LYS HZ3 H -7.712 15.811 9.255 1.00 . A A . 9 LYS HZ3 1 1
12 31965 1 1 9 LYS N N -8.729 13.153 5.804 1.00 . A A . 9 LYS N 1 1
12 31966 1 1 9 LYS NZ N -8.584 15.261 9.115 1.00 . A A . 9 LYS NZ 1 1
12 31967 1 1 9 LYS O O -6.160 15.613 5.260 1.00 . A A . 9 LYS O 1 1
12 31968 1 1 10 ASN C C -7.214 14.034 1.443 1.00 . A A . 10 ASN C 1 1
12 31969 1 1 10 ASN CA C -6.691 14.771 2.669 1.00 . A A . 10 ASN CA 1 1
12 31970 1 1 10 ASN CB C -5.167 14.676 2.728 1.00 . A A . 10 ASN CB 1 1
12 31971 1 1 10 ASN CG C -4.497 16.017 2.503 1.00 . A A . 10 ASN CG 1 1
12 31972 1 1 10 ASN H H -7.930 13.494 3.816 1.00 . A A . 10 ASN H 1 1
12 31973 1 1 10 ASN HA H -6.976 15.810 2.600 1.00 . A A . 10 ASN HA 1 1
12 31974 1 1 10 ASN HB2 H -4.873 14.306 3.699 1.00 . A A . 10 ASN HB2 1 1
12 31975 1 1 10 ASN HB3 H -4.826 13.990 1.968 1.00 . A A . 10 ASN HB3 1 1
12 31976 1 1 10 ASN HD21 H -5.019 15.983 0.584 1.00 . A A . 10 ASN HD21 1 1
12 31977 1 1 10 ASN HD22 H -4.130 17.373 1.096 1.00 . A A . 10 ASN HD22 1 1
12 31978 1 1 10 ASN N N -7.280 14.226 3.886 1.00 . A A . 10 ASN N 1 1
12 31979 1 1 10 ASN ND2 N -4.554 16.507 1.270 1.00 . A A . 10 ASN ND2 1 1
12 31980 1 1 10 ASN O O -6.720 12.962 1.093 1.00 . A A . 10 ASN O 1 1
12 31981 1 1 10 ASN OD1 O -3.937 16.608 3.426 1.00 . A A . 10 ASN OD1 1 1
12 31982 1 1 11 ALA C C -8.868 14.974 -1.552 1.00 . A A . 11 ALA C 1 1
12 31983 1 1 11 ALA CA C -8.818 14.001 -0.383 1.00 . A A . 11 ALA CA 1 1
12 31984 1 1 11 ALA CB C -10.216 13.498 -0.063 1.00 . A A . 11 ALA CB 1 1
12 31985 1 1 11 ALA H H -8.579 15.461 1.129 1.00 . A A . 11 ALA H 1 1
12 31986 1 1 11 ALA HA H -8.213 13.149 -0.660 1.00 . A A . 11 ALA HA 1 1
12 31987 1 1 11 ALA HB1 H -10.255 13.175 0.967 1.00 . A A . 11 ALA HB1 1 1
12 31988 1 1 11 ALA HB2 H -10.456 12.668 -0.710 1.00 . A A . 11 ALA HB2 1 1
12 31989 1 1 11 ALA HB3 H -10.928 14.294 -0.219 1.00 . A A . 11 ALA HB3 1 1
12 31990 1 1 11 ALA N N -8.224 14.610 0.798 1.00 . A A . 11 ALA N 1 1
12 31991 1 1 11 ALA O O -9.808 15.758 -1.682 1.00 . A A . 11 ALA O 1 1
12 31992 1 1 12 ASP C C -8.477 15.112 -4.768 1.00 . A A . 12 ASP C 1 1
12 31993 1 1 12 ASP CA C -7.795 15.777 -3.578 1.00 . A A . 12 ASP CA 1 1
12 31994 1 1 12 ASP CB C -6.340 16.108 -3.917 1.00 . A A . 12 ASP CB 1 1
12 31995 1 1 12 ASP CG C -5.705 17.024 -2.889 1.00 . A A . 12 ASP CG 1 1
12 31996 1 1 12 ASP H H -7.143 14.257 -2.260 1.00 . A A . 12 ASP H 1 1
12 31997 1 1 12 ASP HA H -8.319 16.690 -3.341 1.00 . A A . 12 ASP HA 1 1
12 31998 1 1 12 ASP HB2 H -5.769 15.193 -3.958 1.00 . A A . 12 ASP HB2 1 1
12 31999 1 1 12 ASP HB3 H -6.303 16.594 -4.880 1.00 . A A . 12 ASP HB3 1 1
12 32000 1 1 12 ASP N N -7.858 14.909 -2.410 1.00 . A A . 12 ASP N 1 1
12 32001 1 1 12 ASP O O -8.096 15.325 -5.920 1.00 . A A . 12 ASP O 1 1
12 32002 1 1 12 ASP OD1 O -6.448 17.779 -2.226 1.00 . A A . 12 ASP OD1 1 1
12 32003 1 1 12 ASP OD2 O -4.464 16.986 -2.746 1.00 . A A . 12 ASP OD2 1 1
12 32004 1 1 13 MET C C -11.694 14.041 -5.518 1.00 . A A . 13 MET C 1 1
12 32005 1 1 13 MET CA C -10.235 13.588 -5.502 1.00 . A A . 13 MET CA 1 1
12 32006 1 1 13 MET CB C -10.141 12.075 -5.256 1.00 . A A . 13 MET CB 1 1
12 32007 1 1 13 MET CE C -10.568 8.936 -4.508 1.00 . A A . 13 MET CE 1 1
12 32008 1 1 13 MET CG C -11.310 11.273 -5.810 1.00 . A A . 13 MET CG 1 1
12 32009 1 1 13 MET H H -9.735 14.174 -3.534 1.00 . A A . 13 MET H 1 1
12 32010 1 1 13 MET HA H -9.787 13.818 -6.458 1.00 . A A . 13 MET HA 1 1
12 32011 1 1 13 MET HB2 H -9.236 11.706 -5.713 1.00 . A A . 13 MET HB2 1 1
12 32012 1 1 13 MET HB3 H -10.089 11.903 -4.191 1.00 . A A . 13 MET HB3 1 1
12 32013 1 1 13 MET HE1 H -10.159 8.970 -3.509 1.00 . A A . 13 MET HE1 1 1
12 32014 1 1 13 MET HE2 H -9.807 9.221 -5.219 1.00 . A A . 13 MET HE2 1 1
12 32015 1 1 13 MET HE3 H -10.906 7.934 -4.726 1.00 . A A . 13 MET HE3 1 1
12 32016 1 1 13 MET HG2 H -12.106 11.954 -6.072 1.00 . A A . 13 MET HG2 1 1
12 32017 1 1 13 MET HG3 H -10.982 10.747 -6.693 1.00 . A A . 13 MET HG3 1 1
12 32018 1 1 13 MET N N -9.487 14.300 -4.473 1.00 . A A . 13 MET N 1 1
12 32019 1 1 13 MET O O -12.155 14.707 -4.592 1.00 . A A . 13 MET O 1 1
12 32020 1 1 13 MET SD S -11.948 10.071 -4.625 1.00 . A A . 13 MET SD 1 1
12 32021 1 1 14 SER C C -14.566 13.805 -5.395 1.00 . A A . 14 SER C 1 1
12 32022 1 1 14 SER CA C -13.819 14.047 -6.702 1.00 . A A . 14 SER CA 1 1
12 32023 1 1 14 SER CB C -14.476 13.251 -7.831 1.00 . A A . 14 SER CB 1 1
12 32024 1 1 14 SER H H -11.991 13.145 -7.280 1.00 . A A . 14 SER H 1 1
12 32025 1 1 14 SER HA H -13.864 15.098 -6.940 1.00 . A A . 14 SER HA 1 1
12 32026 1 1 14 SER HB2 H -15.356 12.754 -7.453 1.00 . A A . 14 SER HB2 1 1
12 32027 1 1 14 SER HB3 H -14.756 13.925 -8.627 1.00 . A A . 14 SER HB3 1 1
12 32028 1 1 14 SER HG H -12.793 12.250 -7.812 1.00 . A A . 14 SER HG 1 1
12 32029 1 1 14 SER N N -12.414 13.676 -6.572 1.00 . A A . 14 SER N 1 1
12 32030 1 1 14 SER O O -14.583 12.689 -4.875 1.00 . A A . 14 SER O 1 1
12 32031 1 1 14 SER OG O -13.588 12.277 -8.350 1.00 . A A . 14 SER OG 1 1
12 32032 1 1 15 GLU C C -16.679 13.429 -3.536 1.00 . A A . 15 GLU C 1 1
12 32033 1 1 15 GLU CA C -15.931 14.757 -3.619 1.00 . A A . 15 GLU CA 1 1
12 32034 1 1 15 GLU CB C -16.920 15.919 -3.498 1.00 . A A . 15 GLU CB 1 1
12 32035 1 1 15 GLU CD C -17.523 16.971 -1.282 1.00 . A A . 15 GLU CD 1 1
12 32036 1 1 15 GLU CG C -16.538 16.935 -2.434 1.00 . A A . 15 GLU CG 1 1
12 32037 1 1 15 GLU H H -15.133 15.721 -5.327 1.00 . A A . 15 GLU H 1 1
12 32038 1 1 15 GLU HA H -15.226 14.810 -2.803 1.00 . A A . 15 GLU HA 1 1
12 32039 1 1 15 GLU HB2 H -16.976 16.429 -4.449 1.00 . A A . 15 GLU HB2 1 1
12 32040 1 1 15 GLU HB3 H -17.895 15.524 -3.253 1.00 . A A . 15 GLU HB3 1 1
12 32041 1 1 15 GLU HG2 H -15.562 16.682 -2.046 1.00 . A A . 15 GLU HG2 1 1
12 32042 1 1 15 GLU HG3 H -16.500 17.916 -2.888 1.00 . A A . 15 GLU HG3 1 1
12 32043 1 1 15 GLU N N -15.183 14.857 -4.867 1.00 . A A . 15 GLU N 1 1
12 32044 1 1 15 GLU O O -16.290 12.533 -2.787 1.00 . A A . 15 GLU O 1 1
12 32045 1 1 15 GLU OE1 O -18.639 17.497 -1.473 1.00 . A A . 15 GLU OE1 1 1
12 32046 1 1 15 GLU OE2 O -17.178 16.472 -0.191 1.00 . A A . 15 GLU OE2 1 1
12 32047 1 1 16 GLU C C -17.658 10.859 -4.374 1.00 . A A . 16 GLU C 1 1
12 32048 1 1 16 GLU CA C -18.552 12.092 -4.325 1.00 . A A . 16 GLU CA 1 1
12 32049 1 1 16 GLU CB C -19.505 12.094 -5.520 1.00 . A A . 16 GLU CB 1 1
12 32050 1 1 16 GLU CD C -21.469 11.147 -4.245 1.00 . A A . 16 GLU CD 1 1
12 32051 1 1 16 GLU CG C -20.964 12.269 -5.131 1.00 . A A . 16 GLU CG 1 1
12 32052 1 1 16 GLU H H -18.011 14.059 -4.887 1.00 . A A . 16 GLU H 1 1
12 32053 1 1 16 GLU HA H -19.131 12.066 -3.414 1.00 . A A . 16 GLU HA 1 1
12 32054 1 1 16 GLU HB2 H -19.232 12.902 -6.183 1.00 . A A . 16 GLU HB2 1 1
12 32055 1 1 16 GLU HB3 H -19.406 11.158 -6.048 1.00 . A A . 16 GLU HB3 1 1
12 32056 1 1 16 GLU HG2 H -21.072 13.202 -4.599 1.00 . A A . 16 GLU HG2 1 1
12 32057 1 1 16 GLU HG3 H -21.562 12.297 -6.029 1.00 . A A . 16 GLU HG3 1 1
12 32058 1 1 16 GLU N N -17.751 13.311 -4.311 1.00 . A A . 16 GLU N 1 1
12 32059 1 1 16 GLU O O -18.026 9.792 -3.882 1.00 . A A . 16 GLU O 1 1
12 32060 1 1 16 GLU OE1 O -20.691 10.667 -3.393 1.00 . A A . 16 GLU OE1 1 1
12 32061 1 1 16 GLU OE2 O -22.642 10.748 -4.403 1.00 . A A . 16 GLU OE2 1 1
12 32062 1 1 17 MET C C -14.888 9.613 -3.731 1.00 . A A . 17 MET C 1 1
12 32063 1 1 17 MET CA C -15.530 9.914 -5.081 1.00 . A A . 17 MET CA 1 1
12 32064 1 1 17 MET CB C -14.449 10.250 -6.109 1.00 . A A . 17 MET CB 1 1
12 32065 1 1 17 MET CE C -13.908 7.379 -7.037 1.00 . A A . 17 MET CE 1 1
12 32066 1 1 17 MET CG C -14.848 9.936 -7.540 1.00 . A A . 17 MET CG 1 1
12 32067 1 1 17 MET H H -16.244 11.889 -5.339 1.00 . A A . 17 MET H 1 1
12 32068 1 1 17 MET HA H -16.072 9.041 -5.413 1.00 . A A . 17 MET HA 1 1
12 32069 1 1 17 MET HB2 H -14.223 11.305 -6.044 1.00 . A A . 17 MET HB2 1 1
12 32070 1 1 17 MET HB3 H -13.559 9.685 -5.874 1.00 . A A . 17 MET HB3 1 1
12 32071 1 1 17 MET HE1 H -12.930 6.942 -6.895 1.00 . A A . 17 MET HE1 1 1
12 32072 1 1 17 MET HE2 H -14.601 6.616 -7.358 1.00 . A A . 17 MET HE2 1 1
12 32073 1 1 17 MET HE3 H -14.249 7.808 -6.106 1.00 . A A . 17 MET HE3 1 1
12 32074 1 1 17 MET HG2 H -15.874 9.597 -7.548 1.00 . A A . 17 MET HG2 1 1
12 32075 1 1 17 MET HG3 H -14.765 10.837 -8.129 1.00 . A A . 17 MET HG3 1 1
12 32076 1 1 17 MET N N -16.480 11.014 -4.969 1.00 . A A . 17 MET N 1 1
12 32077 1 1 17 MET O O -14.747 8.453 -3.345 1.00 . A A . 17 MET O 1 1
12 32078 1 1 17 MET SD S -13.813 8.661 -8.284 1.00 . A A . 17 MET SD 1 1
12 32079 1 1 18 GLN C C -14.812 9.786 -0.746 1.00 . A A . 18 GLN C 1 1
12 32080 1 1 18 GLN CA C -13.878 10.511 -1.707 1.00 . A A . 18 GLN CA 1 1
12 32081 1 1 18 GLN CB C -13.493 11.874 -1.128 1.00 . A A . 18 GLN CB 1 1
12 32082 1 1 18 GLN CD C -12.304 13.792 -2.258 1.00 . A A . 18 GLN CD 1 1
12 32083 1 1 18 GLN CG C -13.599 13.015 -2.125 1.00 . A A . 18 GLN CG 1 1
12 32084 1 1 18 GLN H H -14.643 11.567 -3.375 1.00 . A A . 18 GLN H 1 1
12 32085 1 1 18 GLN HA H -12.985 9.919 -1.835 1.00 . A A . 18 GLN HA 1 1
12 32086 1 1 18 GLN HB2 H -14.142 12.094 -0.293 1.00 . A A . 18 GLN HB2 1 1
12 32087 1 1 18 GLN HB3 H -12.473 11.826 -0.777 1.00 . A A . 18 GLN HB3 1 1
12 32088 1 1 18 GLN HE21 H -11.305 12.111 -2.619 1.00 . A A . 18 GLN HE21 1 1
12 32089 1 1 18 GLN HE22 H -10.362 13.558 -2.613 1.00 . A A . 18 GLN HE22 1 1
12 32090 1 1 18 GLN HG2 H -13.858 12.609 -3.092 1.00 . A A . 18 GLN HG2 1 1
12 32091 1 1 18 GLN HG3 H -14.376 13.691 -1.799 1.00 . A A . 18 GLN HG3 1 1
12 32092 1 1 18 GLN N N -14.503 10.666 -3.016 1.00 . A A . 18 GLN N 1 1
12 32093 1 1 18 GLN NE2 N -11.213 13.082 -2.524 1.00 . A A . 18 GLN NE2 1 1
12 32094 1 1 18 GLN O O -14.372 8.985 0.078 1.00 . A A . 18 GLN O 1 1
12 32095 1 1 18 GLN OE1 O -12.284 15.015 -2.124 1.00 . A A . 18 GLN OE1 1 1
12 32096 1 1 19 GLN C C -17.331 7.997 -0.468 1.00 . A A . 19 GLN C 1 1
12 32097 1 1 19 GLN CA C -17.102 9.428 -0.015 1.00 . A A . 19 GLN CA 1 1
12 32098 1 1 19 GLN CB C -18.415 10.209 -0.049 1.00 . A A . 19 GLN CB 1 1
12 32099 1 1 19 GLN CD C -19.802 12.052 0.985 1.00 . A A . 19 GLN CD 1 1
12 32100 1 1 19 GLN CG C -18.601 11.139 1.139 1.00 . A A . 19 GLN CG 1 1
12 32101 1 1 19 GLN H H -16.399 10.700 -1.549 1.00 . A A . 19 GLN H 1 1
12 32102 1 1 19 GLN HA H -16.721 9.420 0.995 1.00 . A A . 19 GLN HA 1 1
12 32103 1 1 19 GLN HB2 H -18.445 10.803 -0.951 1.00 . A A . 19 GLN HB2 1 1
12 32104 1 1 19 GLN HB3 H -19.237 9.509 -0.063 1.00 . A A . 19 GLN HB3 1 1
12 32105 1 1 19 GLN HE21 H -20.726 10.690 -0.129 1.00 . A A . 19 GLN HE21 1 1
12 32106 1 1 19 GLN HE22 H -21.599 12.157 0.143 1.00 . A A . 19 GLN HE22 1 1
12 32107 1 1 19 GLN HG2 H -18.736 10.541 2.029 1.00 . A A . 19 GLN HG2 1 1
12 32108 1 1 19 GLN HG3 H -17.716 11.747 1.247 1.00 . A A . 19 GLN HG3 1 1
12 32109 1 1 19 GLN N N -16.106 10.064 -0.865 1.00 . A A . 19 GLN N 1 1
12 32110 1 1 19 GLN NE2 N -20.811 11.586 0.260 1.00 . A A . 19 GLN NE2 1 1
12 32111 1 1 19 GLN O O -17.463 7.083 0.349 1.00 . A A . 19 GLN O 1 1
12 32112 1 1 19 GLN OE1 O -19.821 13.164 1.512 1.00 . A A . 19 GLN OE1 1 1
12 32113 1 1 20 ASP C C -16.318 5.630 -2.054 1.00 . A A . 20 ASP C 1 1
12 32114 1 1 20 ASP CA C -17.541 6.483 -2.347 1.00 . A A . 20 ASP CA 1 1
12 32115 1 1 20 ASP CB C -17.784 6.569 -3.854 1.00 . A A . 20 ASP CB 1 1
12 32116 1 1 20 ASP CG C -19.143 6.026 -4.251 1.00 . A A . 20 ASP CG 1 1
12 32117 1 1 20 ASP H H -17.223 8.569 -2.381 1.00 . A A . 20 ASP H 1 1
12 32118 1 1 20 ASP HA H -18.402 6.042 -1.871 1.00 . A A . 20 ASP HA 1 1
12 32119 1 1 20 ASP HB2 H -17.725 7.601 -4.164 1.00 . A A . 20 ASP HB2 1 1
12 32120 1 1 20 ASP HB3 H -17.023 6.000 -4.368 1.00 . A A . 20 ASP HB3 1 1
12 32121 1 1 20 ASP N N -17.353 7.805 -1.782 1.00 . A A . 20 ASP N 1 1
12 32122 1 1 20 ASP O O -16.407 4.409 -1.918 1.00 . A A . 20 ASP O 1 1
12 32123 1 1 20 ASP OD1 O -19.331 4.792 -4.194 1.00 . A A . 20 ASP OD1 1 1
12 32124 1 1 20 ASP OD2 O -20.021 6.835 -4.620 1.00 . A A . 20 ASP OD2 1 1
12 32125 1 1 21 SER C C -13.958 5.082 -0.216 1.00 . A A . 21 SER C 1 1
12 32126 1 1 21 SER CA C -13.924 5.622 -1.638 1.00 . A A . 21 SER CA 1 1
12 32127 1 1 21 SER CB C -12.743 6.580 -1.811 1.00 . A A . 21 SER CB 1 1
12 32128 1 1 21 SER H H -15.177 7.272 -2.042 1.00 . A A . 21 SER H 1 1
12 32129 1 1 21 SER HA H -13.817 4.797 -2.324 1.00 . A A . 21 SER HA 1 1
12 32130 1 1 21 SER HB2 H -12.240 6.362 -2.740 1.00 . A A . 21 SER HB2 1 1
12 32131 1 1 21 SER HB3 H -13.108 7.596 -1.828 1.00 . A A . 21 SER HB3 1 1
12 32132 1 1 21 SER HG H -11.489 7.313 -0.498 1.00 . A A . 21 SER HG 1 1
12 32133 1 1 21 SER N N -15.173 6.297 -1.937 1.00 . A A . 21 SER N 1 1
12 32134 1 1 21 SER O O -13.604 3.930 0.033 1.00 . A A . 21 SER O 1 1
12 32135 1 1 21 SER OG O -11.816 6.446 -0.749 1.00 . A A . 21 SER OG 1 1
12 32136 1 1 22 VAL C C -15.384 4.280 2.234 1.00 . A A . 22 VAL C 1 1
12 32137 1 1 22 VAL CA C -14.513 5.522 2.106 1.00 . A A . 22 VAL CA 1 1
12 32138 1 1 22 VAL CB C -15.107 6.646 2.975 1.00 . A A . 22 VAL CB 1 1
12 32139 1 1 22 VAL CG1 C -14.987 6.298 4.451 1.00 . A A . 22 VAL CG1 1 1
12 32140 1 1 22 VAL CG2 C -14.426 7.971 2.674 1.00 . A A . 22 VAL CG2 1 1
12 32141 1 1 22 VAL H H -14.689 6.822 0.448 1.00 . A A . 22 VAL H 1 1
12 32142 1 1 22 VAL HA H -13.520 5.296 2.468 1.00 . A A . 22 VAL HA 1 1
12 32143 1 1 22 VAL HB H -16.157 6.742 2.736 1.00 . A A . 22 VAL HB 1 1
12 32144 1 1 22 VAL HG11 H -15.234 5.256 4.596 1.00 . A A . 22 VAL HG11 1 1
12 32145 1 1 22 VAL HG12 H -15.667 6.913 5.021 1.00 . A A . 22 VAL HG12 1 1
12 32146 1 1 22 VAL HG13 H -13.975 6.478 4.781 1.00 . A A . 22 VAL HG13 1 1
12 32147 1 1 22 VAL HG21 H -14.952 8.472 1.874 1.00 . A A . 22 VAL HG21 1 1
12 32148 1 1 22 VAL HG22 H -13.405 7.793 2.375 1.00 . A A . 22 VAL HG22 1 1
12 32149 1 1 22 VAL HG23 H -14.440 8.593 3.557 1.00 . A A . 22 VAL HG23 1 1
12 32150 1 1 22 VAL N N -14.409 5.921 0.712 1.00 . A A . 22 VAL N 1 1
12 32151 1 1 22 VAL O O -15.043 3.340 2.951 1.00 . A A . 22 VAL O 1 1
12 32152 1 1 23 GLU C C -16.711 1.886 1.064 1.00 . A A . 23 GLU C 1 1
12 32153 1 1 23 GLU CA C -17.421 3.145 1.544 1.00 . A A . 23 GLU CA 1 1
12 32154 1 1 23 GLU CB C -18.644 3.420 0.666 1.00 . A A . 23 GLU CB 1 1
12 32155 1 1 23 GLU CD C -20.313 5.156 -0.096 1.00 . A A . 23 GLU CD 1 1
12 32156 1 1 23 GLU CG C -19.351 4.725 0.995 1.00 . A A . 23 GLU CG 1 1
12 32157 1 1 23 GLU H H -16.721 5.057 0.961 1.00 . A A . 23 GLU H 1 1
12 32158 1 1 23 GLU HA H -17.743 2.997 2.564 1.00 . A A . 23 GLU HA 1 1
12 32159 1 1 23 GLU HB2 H -18.331 3.456 -0.366 1.00 . A A . 23 GLU HB2 1 1
12 32160 1 1 23 GLU HB3 H -19.350 2.612 0.791 1.00 . A A . 23 GLU HB3 1 1
12 32161 1 1 23 GLU HG2 H -19.907 4.597 1.913 1.00 . A A . 23 GLU HG2 1 1
12 32162 1 1 23 GLU HG3 H -18.610 5.498 1.128 1.00 . A A . 23 GLU HG3 1 1
12 32163 1 1 23 GLU N N -16.507 4.280 1.521 1.00 . A A . 23 GLU N 1 1
12 32164 1 1 23 GLU O O -16.882 0.808 1.634 1.00 . A A . 23 GLU O 1 1
12 32165 1 1 23 GLU OE1 O -20.510 4.380 -1.054 1.00 . A A . 23 GLU OE1 1 1
12 32166 1 1 23 GLU OE2 O -20.868 6.270 0.008 1.00 . A A . 23 GLU OE2 1 1
12 32167 1 1 24 CYS C C -14.141 0.404 0.482 1.00 . A A . 24 CYS C 1 1
12 32168 1 1 24 CYS CA C -15.159 0.906 -0.533 1.00 . A A . 24 CYS CA 1 1
12 32169 1 1 24 CYS CB C -14.457 1.308 -1.831 1.00 . A A . 24 CYS CB 1 1
12 32170 1 1 24 CYS H H -15.805 2.919 -0.392 1.00 . A A . 24 CYS H 1 1
12 32171 1 1 24 CYS HA H -15.863 0.112 -0.742 1.00 . A A . 24 CYS HA 1 1
12 32172 1 1 24 CYS HB2 H -15.197 1.638 -2.545 1.00 . A A . 24 CYS HB2 1 1
12 32173 1 1 24 CYS HB3 H -13.775 2.121 -1.626 1.00 . A A . 24 CYS HB3 1 1
12 32174 1 1 24 CYS HG H -12.576 0.191 -2.525 1.00 . A A . 24 CYS HG 1 1
12 32175 1 1 24 CYS N N -15.905 2.032 0.015 1.00 . A A . 24 CYS N 1 1
12 32176 1 1 24 CYS O O -13.892 -0.798 0.590 1.00 . A A . 24 CYS O 1 1
12 32177 1 1 24 CYS SG S -13.508 -0.024 -2.602 1.00 . A A . 24 CYS SG 1 1
12 32178 1 1 25 ALA C C -13.372 0.321 3.424 1.00 . A A . 25 ALA C 1 1
12 32179 1 1 25 ALA CA C -12.622 0.976 2.285 1.00 . A A . 25 ALA CA 1 1
12 32180 1 1 25 ALA CB C -11.868 2.204 2.771 1.00 . A A . 25 ALA CB 1 1
12 32181 1 1 25 ALA H H -13.844 2.269 1.146 1.00 . A A . 25 ALA H 1 1
12 32182 1 1 25 ALA HA H -11.915 0.273 1.868 1.00 . A A . 25 ALA HA 1 1
12 32183 1 1 25 ALA HB1 H -11.709 2.880 1.944 1.00 . A A . 25 ALA HB1 1 1
12 32184 1 1 25 ALA HB2 H -10.914 1.902 3.178 1.00 . A A . 25 ALA HB2 1 1
12 32185 1 1 25 ALA HB3 H -12.446 2.700 3.537 1.00 . A A . 25 ALA HB3 1 1
12 32186 1 1 25 ALA N N -13.582 1.332 1.254 1.00 . A A . 25 ALA N 1 1
12 32187 1 1 25 ALA O O -12.876 -0.589 4.088 1.00 . A A . 25 ALA O 1 1
12 32188 1 1 26 THR C C -15.922 -1.140 4.253 1.00 . A A . 26 THR C 1 1
12 32189 1 1 26 THR CA C -15.477 0.264 4.635 1.00 . A A . 26 THR CA 1 1
12 32190 1 1 26 THR CB C -16.690 1.174 4.788 1.00 . A A . 26 THR CB 1 1
12 32191 1 1 26 THR CG2 C -17.558 0.814 5.966 1.00 . A A . 26 THR CG2 1 1
12 32192 1 1 26 THR H H -14.926 1.502 3.024 1.00 . A A . 26 THR H 1 1
12 32193 1 1 26 THR HA H -14.933 0.228 5.567 1.00 . A A . 26 THR HA 1 1
12 32194 1 1 26 THR HB H -17.296 1.100 3.895 1.00 . A A . 26 THR HB 1 1
12 32195 1 1 26 THR HG1 H -16.985 3.013 5.395 1.00 . A A . 26 THR HG1 1 1
12 32196 1 1 26 THR HG21 H -17.310 -0.182 6.300 1.00 . A A . 26 THR HG21 1 1
12 32197 1 1 26 THR HG22 H -18.595 0.848 5.669 1.00 . A A . 26 THR HG22 1 1
12 32198 1 1 26 THR HG23 H -17.385 1.517 6.766 1.00 . A A . 26 THR HG23 1 1
12 32199 1 1 26 THR N N -14.598 0.789 3.612 1.00 . A A . 26 THR N 1 1
12 32200 1 1 26 THR O O -16.049 -2.021 5.104 1.00 . A A . 26 THR O 1 1
12 32201 1 1 26 THR OG1 O -16.292 2.523 4.945 1.00 . A A . 26 THR OG1 1 1
12 32202 1 1 27 GLN C C -15.472 -3.672 2.724 1.00 . A A . 27 GLN C 1 1
12 32203 1 1 27 GLN CA C -16.553 -2.639 2.442 1.00 . A A . 27 GLN CA 1 1
12 32204 1 1 27 GLN CB C -16.821 -2.558 0.939 1.00 . A A . 27 GLN CB 1 1
12 32205 1 1 27 GLN CD C -18.822 -4.063 0.618 1.00 . A A . 27 GLN CD 1 1
12 32206 1 1 27 GLN CG C -18.295 -2.642 0.579 1.00 . A A . 27 GLN CG 1 1
12 32207 1 1 27 GLN H H -16.009 -0.601 2.329 1.00 . A A . 27 GLN H 1 1
12 32208 1 1 27 GLN HA H -17.458 -2.928 2.949 1.00 . A A . 27 GLN HA 1 1
12 32209 1 1 27 GLN HB2 H -16.434 -1.622 0.565 1.00 . A A . 27 GLN HB2 1 1
12 32210 1 1 27 GLN HB3 H -16.306 -3.372 0.450 1.00 . A A . 27 GLN HB3 1 1
12 32211 1 1 27 GLN HE21 H -18.999 -3.969 2.596 1.00 . A A . 27 GLN HE21 1 1
12 32212 1 1 27 GLN HE22 H -19.470 -5.465 1.872 1.00 . A A . 27 GLN HE22 1 1
12 32213 1 1 27 GLN HG2 H -18.858 -2.047 1.282 1.00 . A A . 27 GLN HG2 1 1
12 32214 1 1 27 GLN HG3 H -18.433 -2.250 -0.417 1.00 . A A . 27 GLN HG3 1 1
12 32215 1 1 27 GLN N N -16.140 -1.342 2.956 1.00 . A A . 27 GLN N 1 1
12 32216 1 1 27 GLN NE2 N -19.128 -4.548 1.816 1.00 . A A . 27 GLN NE2 1 1
12 32217 1 1 27 GLN O O -15.758 -4.796 3.138 1.00 . A A . 27 GLN O 1 1
12 32218 1 1 27 GLN OE1 O -18.952 -4.718 -0.416 1.00 . A A . 27 GLN OE1 1 1
12 32219 1 1 28 ALA C C -12.925 -4.365 4.254 1.00 . A A . 28 ALA C 1 1
12 32220 1 1 28 ALA CA C -13.090 -4.142 2.761 1.00 . A A . 28 ALA CA 1 1
12 32221 1 1 28 ALA CB C -11.823 -3.539 2.173 1.00 . A A . 28 ALA CB 1 1
12 32222 1 1 28 ALA H H -14.065 -2.354 2.203 1.00 . A A . 28 ALA H 1 1
12 32223 1 1 28 ALA HA H -13.277 -5.090 2.275 1.00 . A A . 28 ALA HA 1 1
12 32224 1 1 28 ALA HB1 H -11.933 -2.468 2.103 1.00 . A A . 28 ALA HB1 1 1
12 32225 1 1 28 ALA HB2 H -11.649 -3.949 1.191 1.00 . A A . 28 ALA HB2 1 1
12 32226 1 1 28 ALA HB3 H -10.984 -3.771 2.814 1.00 . A A . 28 ALA HB3 1 1
12 32227 1 1 28 ALA N N -14.224 -3.269 2.515 1.00 . A A . 28 ALA N 1 1
12 32228 1 1 28 ALA O O -12.437 -5.406 4.693 1.00 . A A . 28 ALA O 1 1
12 32229 1 1 29 LEU C C -14.262 -4.446 7.033 1.00 . A A . 29 LEU C 1 1
12 32230 1 1 29 LEU CA C -13.255 -3.444 6.478 1.00 . A A . 29 LEU CA 1 1
12 32231 1 1 29 LEU CB C -13.490 -2.067 7.094 1.00 . A A . 29 LEU CB 1 1
12 32232 1 1 29 LEU CD1 C -12.750 0.264 6.578 1.00 . A A . 29 LEU CD1 1 1
12 32233 1 1 29 LEU CD2 C -11.571 -1.053 8.339 1.00 . A A . 29 LEU CD2 1 1
12 32234 1 1 29 LEU CG C -12.297 -1.118 7.007 1.00 . A A . 29 LEU CG 1 1
12 32235 1 1 29 LEU H H -13.724 -2.570 4.615 1.00 . A A . 29 LEU H 1 1
12 32236 1 1 29 LEU HA H -12.259 -3.768 6.726 1.00 . A A . 29 LEU HA 1 1
12 32237 1 1 29 LEU HB2 H -14.330 -1.608 6.590 1.00 . A A . 29 LEU HB2 1 1
12 32238 1 1 29 LEU HB3 H -13.743 -2.199 8.135 1.00 . A A . 29 LEU HB3 1 1
12 32239 1 1 29 LEU HD11 H -13.660 0.181 6.004 1.00 . A A . 29 LEU HD11 1 1
12 32240 1 1 29 LEU HD12 H -11.981 0.720 5.973 1.00 . A A . 29 LEU HD12 1 1
12 32241 1 1 29 LEU HD13 H -12.929 0.869 7.452 1.00 . A A . 29 LEU HD13 1 1
12 32242 1 1 29 LEU HD21 H -11.026 -0.123 8.407 1.00 . A A . 29 LEU HD21 1 1
12 32243 1 1 29 LEU HD22 H -10.882 -1.881 8.413 1.00 . A A . 29 LEU HD22 1 1
12 32244 1 1 29 LEU HD23 H -12.290 -1.109 9.143 1.00 . A A . 29 LEU HD23 1 1
12 32245 1 1 29 LEU HG H -11.605 -1.488 6.265 1.00 . A A . 29 LEU HG 1 1
12 32246 1 1 29 LEU N N -13.344 -3.371 5.030 1.00 . A A . 29 LEU N 1 1
12 32247 1 1 29 LEU O O -13.892 -5.412 7.698 1.00 . A A . 29 LEU O 1 1
12 32248 1 1 30 GLU C C -16.338 -6.528 6.796 1.00 . A A . 30 GLU C 1 1
12 32249 1 1 30 GLU CA C -16.604 -5.086 7.213 1.00 . A A . 30 GLU CA 1 1
12 32250 1 1 30 GLU CB C -17.953 -4.625 6.658 1.00 . A A . 30 GLU CB 1 1
12 32251 1 1 30 GLU CD C -19.836 -5.553 8.064 1.00 . A A . 30 GLU CD 1 1
12 32252 1 1 30 GLU CG C -18.991 -4.339 7.731 1.00 . A A . 30 GLU CG 1 1
12 32253 1 1 30 GLU H H -15.770 -3.420 6.212 1.00 . A A . 30 GLU H 1 1
12 32254 1 1 30 GLU HA H -16.632 -5.034 8.292 1.00 . A A . 30 GLU HA 1 1
12 32255 1 1 30 GLU HB2 H -17.803 -3.722 6.084 1.00 . A A . 30 GLU HB2 1 1
12 32256 1 1 30 GLU HB3 H -18.343 -5.393 6.006 1.00 . A A . 30 GLU HB3 1 1
12 32257 1 1 30 GLU HG2 H -18.484 -4.016 8.627 1.00 . A A . 30 GLU HG2 1 1
12 32258 1 1 30 GLU HG3 H -19.642 -3.549 7.384 1.00 . A A . 30 GLU HG3 1 1
12 32259 1 1 30 GLU N N -15.539 -4.207 6.749 1.00 . A A . 30 GLU N 1 1
12 32260 1 1 30 GLU O O -16.635 -7.464 7.539 1.00 . A A . 30 GLU O 1 1
12 32261 1 1 30 GLU OE1 O -19.265 -6.656 8.196 1.00 . A A . 30 GLU OE1 1 1
12 32262 1 1 30 GLU OE2 O -21.070 -5.400 8.192 1.00 . A A . 30 GLU OE2 1 1
12 32263 1 1 31 LYS C C -14.188 -8.570 5.701 1.00 . A A . 31 LYS C 1 1
12 32264 1 1 31 LYS CA C -15.475 -8.030 5.088 1.00 . A A . 31 LYS CA 1 1
12 32265 1 1 31 LYS CB C -15.351 -7.992 3.565 1.00 . A A . 31 LYS CB 1 1
12 32266 1 1 31 LYS CD C -17.845 -8.110 3.278 1.00 . A A . 31 LYS CD 1 1
12 32267 1 1 31 LYS CE C -18.892 -8.039 2.179 1.00 . A A . 31 LYS CE 1 1
12 32268 1 1 31 LYS CG C -16.566 -7.396 2.873 1.00 . A A . 31 LYS CG 1 1
12 32269 1 1 31 LYS H H -15.566 -5.914 5.056 1.00 . A A . 31 LYS H 1 1
12 32270 1 1 31 LYS HA H -16.289 -8.683 5.358 1.00 . A A . 31 LYS HA 1 1
12 32271 1 1 31 LYS HB2 H -14.487 -7.402 3.299 1.00 . A A . 31 LYS HB2 1 1
12 32272 1 1 31 LYS HB3 H -15.214 -9.000 3.201 1.00 . A A . 31 LYS HB3 1 1
12 32273 1 1 31 LYS HD2 H -17.619 -9.147 3.480 1.00 . A A . 31 LYS HD2 1 1
12 32274 1 1 31 LYS HD3 H -18.239 -7.644 4.169 1.00 . A A . 31 LYS HD3 1 1
12 32275 1 1 31 LYS HE2 H -19.640 -8.795 2.362 1.00 . A A . 31 LYS HE2 1 1
12 32276 1 1 31 LYS HE3 H -19.354 -7.063 2.204 1.00 . A A . 31 LYS HE3 1 1
12 32277 1 1 31 LYS HG2 H -16.647 -6.354 3.144 1.00 . A A . 31 LYS HG2 1 1
12 32278 1 1 31 LYS HG3 H -16.438 -7.483 1.805 1.00 . A A . 31 LYS HG3 1 1
12 32279 1 1 31 LYS HZ1 H -19.016 -8.102 0.094 1.00 . A A . 31 LYS HZ1 1 1
12 32280 1 1 31 LYS HZ2 H -17.945 -9.235 0.751 1.00 . A A . 31 LYS HZ2 1 1
12 32281 1 1 31 LYS HZ3 H -17.507 -7.604 0.677 1.00 . A A . 31 LYS HZ3 1 1
12 32282 1 1 31 LYS N N -15.778 -6.701 5.603 1.00 . A A . 31 LYS N 1 1
12 32283 1 1 31 LYS NZ N -18.298 -8.260 0.831 1.00 . A A . 31 LYS NZ 1 1
12 32284 1 1 31 LYS O O -14.067 -9.767 5.959 1.00 . A A . 31 LYS O 1 1
12 32285 1 1 32 TYR C C -11.317 -6.898 7.261 1.00 . A A . 32 TYR C 1 1
12 32286 1 1 32 TYR CA C -11.951 -8.067 6.518 1.00 . A A . 32 TYR CA 1 1
12 32287 1 1 32 TYR CB C -10.992 -8.574 5.437 1.00 . A A . 32 TYR CB 1 1
12 32288 1 1 32 TYR CD1 C -11.680 -7.546 3.234 1.00 . A A . 32 TYR CD1 1 1
12 32289 1 1 32 TYR CD2 C -12.123 -9.862 3.582 1.00 . A A . 32 TYR CD2 1 1
12 32290 1 1 32 TYR CE1 C -12.243 -7.623 1.975 1.00 . A A . 32 TYR CE1 1 1
12 32291 1 1 32 TYR CE2 C -12.688 -9.947 2.324 1.00 . A A . 32 TYR CE2 1 1
12 32292 1 1 32 TYR CG C -11.611 -8.662 4.059 1.00 . A A . 32 TYR CG 1 1
12 32293 1 1 32 TYR CZ C -12.745 -8.826 1.524 1.00 . A A . 32 TYR CZ 1 1
12 32294 1 1 32 TYR H H -13.387 -6.739 5.706 1.00 . A A . 32 TYR H 1 1
12 32295 1 1 32 TYR HA H -12.139 -8.864 7.221 1.00 . A A . 32 TYR HA 1 1
12 32296 1 1 32 TYR HB2 H -10.146 -7.907 5.375 1.00 . A A . 32 TYR HB2 1 1
12 32297 1 1 32 TYR HB3 H -10.646 -9.561 5.708 1.00 . A A . 32 TYR HB3 1 1
12 32298 1 1 32 TYR HD1 H -11.285 -6.605 3.588 1.00 . A A . 32 TYR HD1 1 1
12 32299 1 1 32 TYR HD2 H -12.078 -10.739 4.211 1.00 . A A . 32 TYR HD2 1 1
12 32300 1 1 32 TYR HE1 H -12.287 -6.745 1.347 1.00 . A A . 32 TYR HE1 1 1
12 32301 1 1 32 TYR HE2 H -13.082 -10.889 1.972 1.00 . A A . 32 TYR HE2 1 1
12 32302 1 1 32 TYR HH H -14.158 -9.343 0.328 1.00 . A A . 32 TYR HH 1 1
12 32303 1 1 32 TYR N N -13.229 -7.679 5.932 1.00 . A A . 32 TYR N 1 1
12 32304 1 1 32 TYR O O -11.545 -5.735 6.926 1.00 . A A . 32 TYR O 1 1
12 32305 1 1 32 TYR OH O -13.304 -8.907 0.270 1.00 . A A . 32 TYR OH 1 1
12 32306 1 1 33 ASN C C -8.346 -6.481 9.149 1.00 . A A . 33 ASN C 1 1
12 32307 1 1 33 ASN CA C -9.842 -6.194 9.064 1.00 . A A . 33 ASN CA 1 1
12 32308 1 1 33 ASN CB C -10.444 -6.131 10.468 1.00 . A A . 33 ASN CB 1 1
12 32309 1 1 33 ASN CG C -11.952 -6.286 10.457 1.00 . A A . 33 ASN CG 1 1
12 32310 1 1 33 ASN H H -10.371 -8.160 8.488 1.00 . A A . 33 ASN H 1 1
12 32311 1 1 33 ASN HA H -9.987 -5.242 8.574 1.00 . A A . 33 ASN HA 1 1
12 32312 1 1 33 ASN HB2 H -10.022 -6.923 11.069 1.00 . A A . 33 ASN HB2 1 1
12 32313 1 1 33 ASN HB3 H -10.201 -5.178 10.914 1.00 . A A . 33 ASN HB3 1 1
12 32314 1 1 33 ASN HD21 H -12.133 -4.676 9.306 1.00 . A A . 33 ASN HD21 1 1
12 32315 1 1 33 ASN HD22 H -13.612 -5.458 9.740 1.00 . A A . 33 ASN HD22 1 1
12 32316 1 1 33 ASN N N -10.514 -7.215 8.271 1.00 . A A . 33 ASN N 1 1
12 32317 1 1 33 ASN ND2 N -12.634 -5.382 9.765 1.00 . A A . 33 ASN ND2 1 1
12 32318 1 1 33 ASN O O -7.731 -6.313 10.202 1.00 . A A . 33 ASN O 1 1
12 32319 1 1 33 ASN OD1 O -12.497 -7.208 11.064 1.00 . A A . 33 ASN OD1 1 1
12 32320 1 1 34 ILE C C -5.580 -6.180 7.188 1.00 . A A . 34 ILE C 1 1
12 32321 1 1 34 ILE CA C -6.348 -7.231 7.979 1.00 . A A . 34 ILE CA 1 1
12 32322 1 1 34 ILE CB C -6.101 -8.607 7.332 1.00 . A A . 34 ILE CB 1 1
12 32323 1 1 34 ILE CD1 C -6.422 -9.920 9.477 1.00 . A A . 34 ILE CD1 1 1
12 32324 1 1 34 ILE CG1 C -6.892 -9.691 8.063 1.00 . A A . 34 ILE CG1 1 1
12 32325 1 1 34 ILE CG2 C -4.615 -8.931 7.330 1.00 . A A . 34 ILE CG2 1 1
12 32326 1 1 34 ILE H H -8.317 -7.030 7.228 1.00 . A A . 34 ILE H 1 1
12 32327 1 1 34 ILE HA H -5.971 -7.258 8.990 1.00 . A A . 34 ILE HA 1 1
12 32328 1 1 34 ILE HB H -6.434 -8.562 6.309 1.00 . A A . 34 ILE HB 1 1
12 32329 1 1 34 ILE HD11 H -6.498 -8.998 10.033 1.00 . A A . 34 ILE HD11 1 1
12 32330 1 1 34 ILE HD12 H -5.393 -10.250 9.462 1.00 . A A . 34 ILE HD12 1 1
12 32331 1 1 34 ILE HD13 H -7.036 -10.674 9.941 1.00 . A A . 34 ILE HD13 1 1
12 32332 1 1 34 ILE HG12 H -7.932 -9.407 8.101 1.00 . A A . 34 ILE HG12 1 1
12 32333 1 1 34 ILE HG13 H -6.795 -10.622 7.525 1.00 . A A . 34 ILE HG13 1 1
12 32334 1 1 34 ILE HG21 H -4.180 -8.632 8.272 1.00 . A A . 34 ILE HG21 1 1
12 32335 1 1 34 ILE HG22 H -4.132 -8.395 6.526 1.00 . A A . 34 ILE HG22 1 1
12 32336 1 1 34 ILE HG23 H -4.476 -9.992 7.189 1.00 . A A . 34 ILE HG23 1 1
12 32337 1 1 34 ILE N N -7.771 -6.916 8.033 1.00 . A A . 34 ILE N 1 1
12 32338 1 1 34 ILE O O -4.797 -6.515 6.303 1.00 . A A . 34 ILE O 1 1
12 32339 1 1 35 GLU C C -4.918 -4.182 5.345 1.00 . A A . 35 GLU C 1 1
12 32340 1 1 35 GLU CA C -5.127 -3.825 6.814 1.00 . A A . 35 GLU CA 1 1
12 32341 1 1 35 GLU CB C -3.783 -3.530 7.480 1.00 . A A . 35 GLU CB 1 1
12 32342 1 1 35 GLU CD C -5.117 -2.183 9.148 1.00 . A A . 35 GLU CD 1 1
12 32343 1 1 35 GLU CG C -3.810 -2.313 8.389 1.00 . A A . 35 GLU CG 1 1
12 32344 1 1 35 GLU H H -6.443 -4.702 8.223 1.00 . A A . 35 GLU H 1 1
12 32345 1 1 35 GLU HA H -5.753 -2.947 6.876 1.00 . A A . 35 GLU HA 1 1
12 32346 1 1 35 GLU HB2 H -3.491 -4.387 8.069 1.00 . A A . 35 GLU HB2 1 1
12 32347 1 1 35 GLU HB3 H -3.042 -3.364 6.713 1.00 . A A . 35 GLU HB3 1 1
12 32348 1 1 35 GLU HG2 H -3.004 -2.394 9.102 1.00 . A A . 35 GLU HG2 1 1
12 32349 1 1 35 GLU HG3 H -3.671 -1.427 7.787 1.00 . A A . 35 GLU HG3 1 1
12 32350 1 1 35 GLU N N -5.807 -4.912 7.509 1.00 . A A . 35 GLU N 1 1
12 32351 1 1 35 GLU O O -5.766 -3.897 4.501 1.00 . A A . 35 GLU O 1 1
12 32352 1 1 35 GLU OE1 O -5.602 -3.206 9.673 1.00 . A A . 35 GLU OE1 1 1
12 32353 1 1 35 GLU OE2 O -5.655 -1.058 9.216 1.00 . A A . 35 GLU OE2 1 1
12 32354 1 1 36 LYS C C -4.723 -5.785 2.998 1.00 . A A . 36 LYS C 1 1
12 32355 1 1 36 LYS CA C -3.480 -5.229 3.684 1.00 . A A . 36 LYS CA 1 1
12 32356 1 1 36 LYS CB C -2.370 -6.286 3.681 1.00 . A A . 36 LYS CB 1 1
12 32357 1 1 36 LYS CD C -2.154 -8.294 5.176 1.00 . A A . 36 LYS CD 1 1
12 32358 1 1 36 LYS CE C -0.984 -9.025 4.540 1.00 . A A . 36 LYS CE 1 1
12 32359 1 1 36 LYS CG C -1.994 -6.786 5.066 1.00 . A A . 36 LYS CG 1 1
12 32360 1 1 36 LYS H H -3.155 -5.029 5.767 1.00 . A A . 36 LYS H 1 1
12 32361 1 1 36 LYS HA H -3.141 -4.358 3.144 1.00 . A A . 36 LYS HA 1 1
12 32362 1 1 36 LYS HB2 H -2.700 -7.132 3.095 1.00 . A A . 36 LYS HB2 1 1
12 32363 1 1 36 LYS HB3 H -1.490 -5.864 3.223 1.00 . A A . 36 LYS HB3 1 1
12 32364 1 1 36 LYS HD2 H -2.210 -8.565 6.219 1.00 . A A . 36 LYS HD2 1 1
12 32365 1 1 36 LYS HD3 H -3.066 -8.587 4.676 1.00 . A A . 36 LYS HD3 1 1
12 32366 1 1 36 LYS HE2 H -0.103 -8.406 4.620 1.00 . A A . 36 LYS HE2 1 1
12 32367 1 1 36 LYS HE3 H -0.822 -9.952 5.072 1.00 . A A . 36 LYS HE3 1 1
12 32368 1 1 36 LYS HG2 H -0.964 -6.529 5.263 1.00 . A A . 36 LYS HG2 1 1
12 32369 1 1 36 LYS HG3 H -2.632 -6.311 5.797 1.00 . A A . 36 LYS HG3 1 1
12 32370 1 1 36 LYS HZ1 H -0.452 -9.894 2.715 1.00 . A A . 36 LYS HZ1 1 1
12 32371 1 1 36 LYS HZ2 H -1.312 -8.445 2.559 1.00 . A A . 36 LYS HZ2 1 1
12 32372 1 1 36 LYS HZ3 H -2.120 -9.864 3.000 1.00 . A A . 36 LYS HZ3 1 1
12 32373 1 1 36 LYS N N -3.789 -4.821 5.049 1.00 . A A . 36 LYS N 1 1
12 32374 1 1 36 LYS NZ N -1.235 -9.328 3.103 1.00 . A A . 36 LYS NZ 1 1
12 32375 1 1 36 LYS O O -5.035 -5.425 1.863 1.00 . A A . 36 LYS O 1 1
12 32376 1 1 37 ASP C C -7.633 -6.208 2.713 1.00 . A A . 37 ASP C 1 1
12 32377 1 1 37 ASP CA C -6.644 -7.276 3.171 1.00 . A A . 37 ASP CA 1 1
12 32378 1 1 37 ASP CB C -7.290 -8.171 4.232 1.00 . A A . 37 ASP CB 1 1
12 32379 1 1 37 ASP CG C -8.475 -8.946 3.690 1.00 . A A . 37 ASP CG 1 1
12 32380 1 1 37 ASP H H -5.129 -6.910 4.600 1.00 . A A . 37 ASP H 1 1
12 32381 1 1 37 ASP HA H -6.366 -7.882 2.321 1.00 . A A . 37 ASP HA 1 1
12 32382 1 1 37 ASP HB2 H -6.557 -8.877 4.594 1.00 . A A . 37 ASP HB2 1 1
12 32383 1 1 37 ASP HB3 H -7.629 -7.557 5.055 1.00 . A A . 37 ASP HB3 1 1
12 32384 1 1 37 ASP N N -5.430 -6.665 3.701 1.00 . A A . 37 ASP N 1 1
12 32385 1 1 37 ASP O O -7.990 -6.141 1.536 1.00 . A A . 37 ASP O 1 1
12 32386 1 1 37 ASP OD1 O -8.986 -8.573 2.613 1.00 . A A . 37 ASP OD1 1 1
12 32387 1 1 37 ASP OD2 O -8.892 -9.925 4.343 1.00 . A A . 37 ASP OD2 1 1
12 32388 1 1 38 ILE C C -8.574 -3.520 2.112 1.00 . A A . 38 ILE C 1 1
12 32389 1 1 38 ILE CA C -9.010 -4.302 3.346 1.00 . A A . 38 ILE CA 1 1
12 32390 1 1 38 ILE CB C -9.154 -3.328 4.532 1.00 . A A . 38 ILE CB 1 1
12 32391 1 1 38 ILE CD1 C -8.763 -3.864 6.990 1.00 . A A . 38 ILE CD1 1 1
12 32392 1 1 38 ILE CG1 C -9.641 -4.073 5.776 1.00 . A A . 38 ILE CG1 1 1
12 32393 1 1 38 ILE CG2 C -10.108 -2.197 4.177 1.00 . A A . 38 ILE CG2 1 1
12 32394 1 1 38 ILE H H -7.741 -5.473 4.569 1.00 . A A . 38 ILE H 1 1
12 32395 1 1 38 ILE HA H -9.976 -4.749 3.154 1.00 . A A . 38 ILE HA 1 1
12 32396 1 1 38 ILE HB H -8.185 -2.898 4.735 1.00 . A A . 38 ILE HB 1 1
12 32397 1 1 38 ILE HD11 H -9.045 -4.563 7.763 1.00 . A A . 38 ILE HD11 1 1
12 32398 1 1 38 ILE HD12 H -8.886 -2.855 7.355 1.00 . A A . 38 ILE HD12 1 1
12 32399 1 1 38 ILE HD13 H -7.730 -4.025 6.720 1.00 . A A . 38 ILE HD13 1 1
12 32400 1 1 38 ILE HG12 H -10.636 -3.733 6.025 1.00 . A A . 38 ILE HG12 1 1
12 32401 1 1 38 ILE HG13 H -9.671 -5.132 5.564 1.00 . A A . 38 ILE HG13 1 1
12 32402 1 1 38 ILE HG21 H -9.821 -1.770 3.227 1.00 . A A . 38 ILE HG21 1 1
12 32403 1 1 38 ILE HG22 H -10.064 -1.436 4.942 1.00 . A A . 38 ILE HG22 1 1
12 32404 1 1 38 ILE HG23 H -11.113 -2.583 4.110 1.00 . A A . 38 ILE HG23 1 1
12 32405 1 1 38 ILE N N -8.066 -5.371 3.650 1.00 . A A . 38 ILE N 1 1
12 32406 1 1 38 ILE O O -9.358 -3.314 1.185 1.00 . A A . 38 ILE O 1 1
12 32407 1 1 39 ALA C C -7.012 -3.052 -0.330 1.00 . A A . 39 ALA C 1 1
12 32408 1 1 39 ALA CA C -6.775 -2.327 0.990 1.00 . A A . 39 ALA CA 1 1
12 32409 1 1 39 ALA CB C -5.291 -2.074 1.196 1.00 . A A . 39 ALA CB 1 1
12 32410 1 1 39 ALA H H -6.743 -3.283 2.876 1.00 . A A . 39 ALA H 1 1
12 32411 1 1 39 ALA HA H -7.279 -1.371 0.958 1.00 . A A . 39 ALA HA 1 1
12 32412 1 1 39 ALA HB1 H -5.079 -1.026 1.040 1.00 . A A . 39 ALA HB1 1 1
12 32413 1 1 39 ALA HB2 H -4.724 -2.665 0.492 1.00 . A A . 39 ALA HB2 1 1
12 32414 1 1 39 ALA HB3 H -5.014 -2.351 2.203 1.00 . A A . 39 ALA HB3 1 1
12 32415 1 1 39 ALA N N -7.319 -3.087 2.108 1.00 . A A . 39 ALA N 1 1
12 32416 1 1 39 ALA O O -7.535 -2.474 -1.282 1.00 . A A . 39 ALA O 1 1
12 32417 1 1 40 ALA C C -8.250 -5.073 -2.056 1.00 . A A . 40 ALA C 1 1
12 32418 1 1 40 ALA CA C -6.805 -5.129 -1.579 1.00 . A A . 40 ALA CA 1 1
12 32419 1 1 40 ALA CB C -6.386 -6.568 -1.316 1.00 . A A . 40 ALA CB 1 1
12 32420 1 1 40 ALA H H -6.221 -4.731 0.416 1.00 . A A . 40 ALA H 1 1
12 32421 1 1 40 ALA HA H -6.164 -4.726 -2.350 1.00 . A A . 40 ALA HA 1 1
12 32422 1 1 40 ALA HB1 H -7.262 -7.168 -1.118 1.00 . A A . 40 ALA HB1 1 1
12 32423 1 1 40 ALA HB2 H -5.726 -6.601 -0.462 1.00 . A A . 40 ALA HB2 1 1
12 32424 1 1 40 ALA HB3 H -5.871 -6.958 -2.183 1.00 . A A . 40 ALA HB3 1 1
12 32425 1 1 40 ALA N N -6.628 -4.325 -0.377 1.00 . A A . 40 ALA N 1 1
12 32426 1 1 40 ALA O O -8.522 -4.786 -3.222 1.00 . A A . 40 ALA O 1 1
12 32427 1 1 41 HIS C C -10.976 -3.996 -2.128 1.00 . A A . 41 HIS C 1 1
12 32428 1 1 41 HIS CA C -10.599 -5.318 -1.461 1.00 . A A . 41 HIS CA 1 1
12 32429 1 1 41 HIS CB C -11.423 -5.534 -0.184 1.00 . A A . 41 HIS CB 1 1
12 32430 1 1 41 HIS CD2 C -13.249 -3.712 -0.473 1.00 . A A . 41 HIS CD2 1 1
12 32431 1 1 41 HIS CE1 C -15.014 -4.968 -0.141 1.00 . A A . 41 HIS CE1 1 1
12 32432 1 1 41 HIS CG C -12.812 -4.972 -0.240 1.00 . A A . 41 HIS CG 1 1
12 32433 1 1 41 HIS H H -8.895 -5.560 -0.230 1.00 . A A . 41 HIS H 1 1
12 32434 1 1 41 HIS HA H -10.798 -6.126 -2.150 1.00 . A A . 41 HIS HA 1 1
12 32435 1 1 41 HIS HB2 H -11.507 -6.594 0.003 1.00 . A A . 41 HIS HB2 1 1
12 32436 1 1 41 HIS HB3 H -10.910 -5.070 0.646 1.00 . A A . 41 HIS HB3 1 1
12 32437 1 1 41 HIS HD1 H -13.957 -6.692 0.168 1.00 . A A . 41 HIS HD1 1 1
12 32438 1 1 41 HIS HD2 H -12.631 -2.846 -0.669 1.00 . A A . 41 HIS HD2 1 1
12 32439 1 1 41 HIS HE1 H -16.037 -5.294 -0.030 1.00 . A A . 41 HIS HE1 1 1
12 32440 1 1 41 HIS HE2 H -15.206 -2.951 -0.435 1.00 . A A . 41 HIS HE2 1 1
12 32441 1 1 41 HIS N N -9.176 -5.343 -1.142 1.00 . A A . 41 HIS N 1 1
12 32442 1 1 41 HIS ND1 N -13.943 -5.734 -0.034 1.00 . A A . 41 HIS ND1 1 1
12 32443 1 1 41 HIS NE2 N -14.620 -3.737 -0.406 1.00 . A A . 41 HIS NE2 1 1
12 32444 1 1 41 HIS O O -11.667 -3.979 -3.147 1.00 . A A . 41 HIS O 1 1
12 32445 1 1 42 ILE C C -10.379 -1.456 -3.538 1.00 . A A . 42 ILE C 1 1
12 32446 1 1 42 ILE CA C -10.806 -1.568 -2.078 1.00 . A A . 42 ILE CA 1 1
12 32447 1 1 42 ILE CB C -10.094 -0.470 -1.263 1.00 . A A . 42 ILE CB 1 1
12 32448 1 1 42 ILE CD1 C -9.814 0.475 1.084 1.00 . A A . 42 ILE CD1 1 1
12 32449 1 1 42 ILE CG1 C -10.435 -0.603 0.223 1.00 . A A . 42 ILE CG1 1 1
12 32450 1 1 42 ILE CG2 C -10.478 0.909 -1.780 1.00 . A A . 42 ILE CG2 1 1
12 32451 1 1 42 ILE H H -9.974 -2.975 -0.735 1.00 . A A . 42 ILE H 1 1
12 32452 1 1 42 ILE HA H -11.872 -1.404 -2.011 1.00 . A A . 42 ILE HA 1 1
12 32453 1 1 42 ILE HB H -9.029 -0.591 -1.392 1.00 . A A . 42 ILE HB 1 1
12 32454 1 1 42 ILE HD11 H -9.973 1.439 0.625 1.00 . A A . 42 ILE HD11 1 1
12 32455 1 1 42 ILE HD12 H -8.753 0.292 1.179 1.00 . A A . 42 ILE HD12 1 1
12 32456 1 1 42 ILE HD13 H -10.270 0.462 2.063 1.00 . A A . 42 ILE HD13 1 1
12 32457 1 1 42 ILE HG12 H -11.507 -0.549 0.346 1.00 . A A . 42 ILE HG12 1 1
12 32458 1 1 42 ILE HG13 H -10.084 -1.559 0.582 1.00 . A A . 42 ILE HG13 1 1
12 32459 1 1 42 ILE HG21 H -11.480 1.148 -1.455 1.00 . A A . 42 ILE HG21 1 1
12 32460 1 1 42 ILE HG22 H -10.438 0.913 -2.859 1.00 . A A . 42 ILE HG22 1 1
12 32461 1 1 42 ILE HG23 H -9.788 1.643 -1.391 1.00 . A A . 42 ILE HG23 1 1
12 32462 1 1 42 ILE N N -10.518 -2.894 -1.545 1.00 . A A . 42 ILE N 1 1
12 32463 1 1 42 ILE O O -11.217 -1.413 -4.439 1.00 . A A . 42 ILE O 1 1
12 32464 1 1 43 LYS C C -9.356 -2.125 -6.098 1.00 . A A . 43 LYS C 1 1
12 32465 1 1 43 LYS CA C -8.530 -1.303 -5.114 1.00 . A A . 43 LYS CA 1 1
12 32466 1 1 43 LYS CB C -7.075 -1.773 -5.138 1.00 . A A . 43 LYS CB 1 1
12 32467 1 1 43 LYS CD C -5.484 -2.198 -7.035 1.00 . A A . 43 LYS CD 1 1
12 32468 1 1 43 LYS CE C -6.423 -3.139 -7.774 1.00 . A A . 43 LYS CE 1 1
12 32469 1 1 43 LYS CG C -6.253 -1.147 -6.252 1.00 . A A . 43 LYS CG 1 1
12 32470 1 1 43 LYS H H -8.453 -1.449 -3.004 1.00 . A A . 43 LYS H 1 1
12 32471 1 1 43 LYS HA H -8.569 -0.265 -5.405 1.00 . A A . 43 LYS HA 1 1
12 32472 1 1 43 LYS HB2 H -6.613 -1.525 -4.195 1.00 . A A . 43 LYS HB2 1 1
12 32473 1 1 43 LYS HB3 H -7.058 -2.845 -5.267 1.00 . A A . 43 LYS HB3 1 1
12 32474 1 1 43 LYS HD2 H -4.847 -1.705 -7.754 1.00 . A A . 43 LYS HD2 1 1
12 32475 1 1 43 LYS HD3 H -4.879 -2.773 -6.350 1.00 . A A . 43 LYS HD3 1 1
12 32476 1 1 43 LYS HE2 H -7.439 -2.799 -7.632 1.00 . A A . 43 LYS HE2 1 1
12 32477 1 1 43 LYS HE3 H -6.181 -3.118 -8.827 1.00 . A A . 43 LYS HE3 1 1
12 32478 1 1 43 LYS HG2 H -6.914 -0.621 -6.924 1.00 . A A . 43 LYS HG2 1 1
12 32479 1 1 43 LYS HG3 H -5.550 -0.449 -5.818 1.00 . A A . 43 LYS HG3 1 1
12 32480 1 1 43 LYS HZ1 H -7.242 -4.893 -6.988 1.00 . A A . 43 LYS HZ1 1 1
12 32481 1 1 43 LYS HZ2 H -5.665 -4.579 -6.464 1.00 . A A . 43 LYS HZ2 1 1
12 32482 1 1 43 LYS HZ3 H -5.936 -5.155 -8.031 1.00 . A A . 43 LYS HZ3 1 1
12 32483 1 1 43 LYS N N -9.071 -1.410 -3.764 1.00 . A A . 43 LYS N 1 1
12 32484 1 1 43 LYS NZ N -6.309 -4.539 -7.279 1.00 . A A . 43 LYS NZ 1 1
12 32485 1 1 43 LYS O O -9.839 -1.607 -7.105 1.00 . A A . 43 LYS O 1 1
12 32486 1 1 44 LYS C C -11.577 -3.667 -7.106 1.00 . A A . 44 LYS C 1 1
12 32487 1 1 44 LYS CA C -10.274 -4.312 -6.653 1.00 . A A . 44 LYS CA 1 1
12 32488 1 1 44 LYS CB C -10.572 -5.616 -5.912 1.00 . A A . 44 LYS CB 1 1
12 32489 1 1 44 LYS CD C -10.032 -8.064 -5.761 1.00 . A A . 44 LYS CD 1 1
12 32490 1 1 44 LYS CE C -8.767 -7.982 -4.923 1.00 . A A . 44 LYS CE 1 1
12 32491 1 1 44 LYS CG C -10.170 -6.863 -6.682 1.00 . A A . 44 LYS CG 1 1
12 32492 1 1 44 LYS H H -9.099 -3.762 -4.982 1.00 . A A . 44 LYS H 1 1
12 32493 1 1 44 LYS HA H -9.676 -4.531 -7.521 1.00 . A A . 44 LYS HA 1 1
12 32494 1 1 44 LYS HB2 H -10.040 -5.612 -4.972 1.00 . A A . 44 LYS HB2 1 1
12 32495 1 1 44 LYS HB3 H -11.633 -5.668 -5.713 1.00 . A A . 44 LYS HB3 1 1
12 32496 1 1 44 LYS HD2 H -10.886 -8.100 -5.102 1.00 . A A . 44 LYS HD2 1 1
12 32497 1 1 44 LYS HD3 H -9.999 -8.963 -6.361 1.00 . A A . 44 LYS HD3 1 1
12 32498 1 1 44 LYS HE2 H -7.949 -7.675 -5.557 1.00 . A A . 44 LYS HE2 1 1
12 32499 1 1 44 LYS HE3 H -8.913 -7.248 -4.144 1.00 . A A . 44 LYS HE3 1 1
12 32500 1 1 44 LYS HG2 H -10.926 -7.076 -7.423 1.00 . A A . 44 LYS HG2 1 1
12 32501 1 1 44 LYS HG3 H -9.223 -6.682 -7.171 1.00 . A A . 44 LYS HG3 1 1
12 32502 1 1 44 LYS HZ1 H -7.943 -9.901 -4.986 1.00 . A A . 44 LYS HZ1 1 1
12 32503 1 1 44 LYS HZ2 H -9.295 -9.769 -3.979 1.00 . A A . 44 LYS HZ2 1 1
12 32504 1 1 44 LYS HZ3 H -7.805 -9.145 -3.478 1.00 . A A . 44 LYS HZ3 1 1
12 32505 1 1 44 LYS N N -9.510 -3.410 -5.799 1.00 . A A . 44 LYS N 1 1
12 32506 1 1 44 LYS NZ N -8.429 -9.290 -4.298 1.00 . A A . 44 LYS NZ 1 1
12 32507 1 1 44 LYS O O -11.802 -3.461 -8.300 1.00 . A A . 44 LYS O 1 1
12 32508 1 1 45 GLU C C -13.546 -1.458 -7.248 1.00 . A A . 45 GLU C 1 1
12 32509 1 1 45 GLU CA C -13.722 -2.740 -6.440 1.00 . A A . 45 GLU CA 1 1
12 32510 1 1 45 GLU CB C -14.476 -2.441 -5.143 1.00 . A A . 45 GLU CB 1 1
12 32511 1 1 45 GLU CD C -16.804 -3.358 -4.802 1.00 . A A . 45 GLU CD 1 1
12 32512 1 1 45 GLU CG C -15.966 -2.217 -5.345 1.00 . A A . 45 GLU CG 1 1
12 32513 1 1 45 GLU H H -12.196 -3.549 -5.214 1.00 . A A . 45 GLU H 1 1
12 32514 1 1 45 GLU HA H -14.298 -3.441 -7.025 1.00 . A A . 45 GLU HA 1 1
12 32515 1 1 45 GLU HB2 H -14.347 -3.272 -4.466 1.00 . A A . 45 GLU HB2 1 1
12 32516 1 1 45 GLU HB3 H -14.059 -1.552 -4.692 1.00 . A A . 45 GLU HB3 1 1
12 32517 1 1 45 GLU HG2 H -16.252 -1.308 -4.839 1.00 . A A . 45 GLU HG2 1 1
12 32518 1 1 45 GLU HG3 H -16.162 -2.118 -6.402 1.00 . A A . 45 GLU HG3 1 1
12 32519 1 1 45 GLU N N -12.434 -3.355 -6.145 1.00 . A A . 45 GLU N 1 1
12 32520 1 1 45 GLU O O -14.021 -1.358 -8.379 1.00 . A A . 45 GLU O 1 1
12 32521 1 1 45 GLU OE1 O -16.232 -4.431 -4.512 1.00 . A A . 45 GLU OE1 1 1
12 32522 1 1 45 GLU OE2 O -18.033 -3.180 -4.667 1.00 . A A . 45 GLU OE2 1 1
12 32523 1 1 46 PHE C C -12.280 0.582 -8.800 1.00 . A A . 46 PHE C 1 1
12 32524 1 1 46 PHE CA C -12.633 0.795 -7.333 1.00 . A A . 46 PHE CA 1 1
12 32525 1 1 46 PHE CB C -11.514 1.571 -6.637 1.00 . A A . 46 PHE CB 1 1
12 32526 1 1 46 PHE CD1 C -12.524 2.532 -4.555 1.00 . A A . 46 PHE CD1 1 1
12 32527 1 1 46 PHE CD2 C -11.970 4.020 -6.333 1.00 . A A . 46 PHE CD2 1 1
12 32528 1 1 46 PHE CE1 C -12.986 3.595 -3.805 1.00 . A A . 46 PHE CE1 1 1
12 32529 1 1 46 PHE CE2 C -12.432 5.089 -5.588 1.00 . A A . 46 PHE CE2 1 1
12 32530 1 1 46 PHE CG C -12.012 2.731 -5.825 1.00 . A A . 46 PHE CG 1 1
12 32531 1 1 46 PHE CZ C -12.941 4.876 -4.321 1.00 . A A . 46 PHE CZ 1 1
12 32532 1 1 46 PHE H H -12.511 -0.616 -5.758 1.00 . A A . 46 PHE H 1 1
12 32533 1 1 46 PHE HA H -13.546 1.368 -7.275 1.00 . A A . 46 PHE HA 1 1
12 32534 1 1 46 PHE HB2 H -10.980 0.907 -5.974 1.00 . A A . 46 PHE HB2 1 1
12 32535 1 1 46 PHE HB3 H -10.832 1.953 -7.383 1.00 . A A . 46 PHE HB3 1 1
12 32536 1 1 46 PHE HD1 H -12.560 1.532 -4.150 1.00 . A A . 46 PHE HD1 1 1
12 32537 1 1 46 PHE HD2 H -11.572 4.187 -7.324 1.00 . A A . 46 PHE HD2 1 1
12 32538 1 1 46 PHE HE1 H -13.383 3.425 -2.816 1.00 . A A . 46 PHE HE1 1 1
12 32539 1 1 46 PHE HE2 H -12.394 6.088 -5.994 1.00 . A A . 46 PHE HE2 1 1
12 32540 1 1 46 PHE HZ H -13.304 5.709 -3.735 1.00 . A A . 46 PHE HZ 1 1
12 32541 1 1 46 PHE N N -12.864 -0.479 -6.662 1.00 . A A . 46 PHE N 1 1
12 32542 1 1 46 PHE O O -12.859 1.213 -9.685 1.00 . A A . 46 PHE O 1 1
12 32543 1 1 47 ASP C C -12.074 -1.049 -11.268 1.00 . A A . 47 ASP C 1 1
12 32544 1 1 47 ASP CA C -10.896 -0.602 -10.410 1.00 . A A . 47 ASP CA 1 1
12 32545 1 1 47 ASP CB C -9.813 -1.683 -10.402 1.00 . A A . 47 ASP CB 1 1
12 32546 1 1 47 ASP CG C -8.419 -1.101 -10.274 1.00 . A A . 47 ASP CG 1 1
12 32547 1 1 47 ASP H H -10.903 -0.778 -8.302 1.00 . A A . 47 ASP H 1 1
12 32548 1 1 47 ASP HA H -10.484 0.303 -10.830 1.00 . A A . 47 ASP HA 1 1
12 32549 1 1 47 ASP HB2 H -9.983 -2.348 -9.568 1.00 . A A . 47 ASP HB2 1 1
12 32550 1 1 47 ASP HB3 H -9.866 -2.247 -11.322 1.00 . A A . 47 ASP HB3 1 1
12 32551 1 1 47 ASP N N -11.327 -0.308 -9.050 1.00 . A A . 47 ASP N 1 1
12 32552 1 1 47 ASP O O -12.179 -0.678 -12.437 1.00 . A A . 47 ASP O 1 1
12 32553 1 1 47 ASP OD1 O -8.255 -0.114 -9.528 1.00 . A A . 47 ASP OD1 1 1
12 32554 1 1 47 ASP OD2 O -7.493 -1.631 -10.922 1.00 . A A . 47 ASP OD2 1 1
12 32555 1 1 48 LYS C C -15.376 -1.556 -11.032 1.00 . A A . 48 LYS C 1 1
12 32556 1 1 48 LYS CA C -14.123 -2.344 -11.402 1.00 . A A . 48 LYS CA 1 1
12 32557 1 1 48 LYS CB C -14.334 -3.830 -11.106 1.00 . A A . 48 LYS CB 1 1
12 32558 1 1 48 LYS CD C -13.846 -4.542 -13.466 1.00 . A A . 48 LYS CD 1 1
12 32559 1 1 48 LYS CE C -15.327 -4.752 -13.742 1.00 . A A . 48 LYS CE 1 1
12 32560 1 1 48 LYS CG C -13.516 -4.751 -11.997 1.00 . A A . 48 LYS CG 1 1
12 32561 1 1 48 LYS H H -12.822 -2.114 -9.751 1.00 . A A . 48 LYS H 1 1
12 32562 1 1 48 LYS HA H -13.935 -2.218 -12.457 1.00 . A A . 48 LYS HA 1 1
12 32563 1 1 48 LYS HB2 H -14.060 -4.023 -10.080 1.00 . A A . 48 LYS HB2 1 1
12 32564 1 1 48 LYS HB3 H -15.379 -4.069 -11.242 1.00 . A A . 48 LYS HB3 1 1
12 32565 1 1 48 LYS HD2 H -13.578 -3.535 -13.747 1.00 . A A . 48 LYS HD2 1 1
12 32566 1 1 48 LYS HD3 H -13.275 -5.245 -14.057 1.00 . A A . 48 LYS HD3 1 1
12 32567 1 1 48 LYS HE2 H -15.792 -5.147 -12.851 1.00 . A A . 48 LYS HE2 1 1
12 32568 1 1 48 LYS HE3 H -15.772 -3.799 -13.988 1.00 . A A . 48 LYS HE3 1 1
12 32569 1 1 48 LYS HG2 H -12.467 -4.546 -11.842 1.00 . A A . 48 LYS HG2 1 1
12 32570 1 1 48 LYS HG3 H -13.729 -5.775 -11.731 1.00 . A A . 48 LYS HG3 1 1
12 32571 1 1 48 LYS HZ1 H -16.566 -5.933 -14.939 1.00 . A A . 48 LYS HZ1 1 1
12 32572 1 1 48 LYS HZ2 H -15.018 -6.576 -14.713 1.00 . A A . 48 LYS HZ2 1 1
12 32573 1 1 48 LYS HZ3 H -15.246 -5.270 -15.765 1.00 . A A . 48 LYS HZ3 1 1
12 32574 1 1 48 LYS N N -12.958 -1.849 -10.685 1.00 . A A . 48 LYS N 1 1
12 32575 1 1 48 LYS NZ N -15.555 -5.699 -14.868 1.00 . A A . 48 LYS NZ 1 1
12 32576 1 1 48 LYS O O -16.483 -1.905 -11.443 1.00 . A A . 48 LYS O 1 1
12 32577 1 1 49 LYS C C -16.291 1.691 -10.528 1.00 . A A . 49 LYS C 1 1
12 32578 1 1 49 LYS CA C -16.320 0.335 -9.832 1.00 . A A . 49 LYS CA 1 1
12 32579 1 1 49 LYS CB C -16.299 0.529 -8.314 1.00 . A A . 49 LYS CB 1 1
12 32580 1 1 49 LYS CD C -18.108 0.760 -6.584 1.00 . A A . 49 LYS CD 1 1
12 32581 1 1 49 LYS CE C -19.098 1.700 -7.251 1.00 . A A . 49 LYS CE 1 1
12 32582 1 1 49 LYS CG C -17.447 -0.163 -7.596 1.00 . A A . 49 LYS CG 1 1
12 32583 1 1 49 LYS H H -14.295 -0.266 -9.955 1.00 . A A . 49 LYS H 1 1
12 32584 1 1 49 LYS HA H -17.227 -0.177 -10.106 1.00 . A A . 49 LYS HA 1 1
12 32585 1 1 49 LYS HB2 H -15.371 0.138 -7.926 1.00 . A A . 49 LYS HB2 1 1
12 32586 1 1 49 LYS HB3 H -16.352 1.585 -8.097 1.00 . A A . 49 LYS HB3 1 1
12 32587 1 1 49 LYS HD2 H -18.633 0.161 -5.854 1.00 . A A . 49 LYS HD2 1 1
12 32588 1 1 49 LYS HD3 H -17.345 1.344 -6.092 1.00 . A A . 49 LYS HD3 1 1
12 32589 1 1 49 LYS HE2 H -18.677 2.045 -8.183 1.00 . A A . 49 LYS HE2 1 1
12 32590 1 1 49 LYS HE3 H -20.013 1.159 -7.448 1.00 . A A . 49 LYS HE3 1 1
12 32591 1 1 49 LYS HG2 H -18.184 -0.468 -8.325 1.00 . A A . 49 LYS HG2 1 1
12 32592 1 1 49 LYS HG3 H -17.065 -1.033 -7.082 1.00 . A A . 49 LYS HG3 1 1
12 32593 1 1 49 LYS HZ1 H -18.587 3.519 -6.359 1.00 . A A . 49 LYS HZ1 1 1
12 32594 1 1 49 LYS HZ2 H -19.633 2.570 -5.428 1.00 . A A . 49 LYS HZ2 1 1
12 32595 1 1 49 LYS HZ3 H -20.222 3.398 -6.781 1.00 . A A . 49 LYS HZ3 1 1
12 32596 1 1 49 LYS N N -15.198 -0.495 -10.253 1.00 . A A . 49 LYS N 1 1
12 32597 1 1 49 LYS NZ N -19.407 2.880 -6.395 1.00 . A A . 49 LYS NZ 1 1
12 32598 1 1 49 LYS O O -17.310 2.377 -10.610 1.00 . A A . 49 LYS O 1 1
12 32599 1 1 50 TYR C C -14.056 3.237 -12.920 1.00 . A A . 50 TYR C 1 1
12 32600 1 1 50 TYR CA C -14.973 3.356 -11.708 1.00 . A A . 50 TYR CA 1 1
12 32601 1 1 50 TYR CB C -14.421 4.410 -10.747 1.00 . A A . 50 TYR CB 1 1
12 32602 1 1 50 TYR CD1 C -16.366 4.723 -9.166 1.00 . A A . 50 TYR CD1 1 1
12 32603 1 1 50 TYR CD2 C -14.293 3.966 -8.263 1.00 . A A . 50 TYR CD2 1 1
12 32604 1 1 50 TYR CE1 C -16.932 4.686 -7.905 1.00 . A A . 50 TYR CE1 1 1
12 32605 1 1 50 TYR CE2 C -14.852 3.926 -7.001 1.00 . A A . 50 TYR CE2 1 1
12 32606 1 1 50 TYR CG C -15.039 4.364 -9.367 1.00 . A A . 50 TYR CG 1 1
12 32607 1 1 50 TYR CZ C -16.171 4.286 -6.827 1.00 . A A . 50 TYR CZ 1 1
12 32608 1 1 50 TYR H H -14.341 1.492 -10.927 1.00 . A A . 50 TYR H 1 1
12 32609 1 1 50 TYR HA H -15.952 3.667 -12.041 1.00 . A A . 50 TYR HA 1 1
12 32610 1 1 50 TYR HB2 H -13.356 4.264 -10.637 1.00 . A A . 50 TYR HB2 1 1
12 32611 1 1 50 TYR HB3 H -14.601 5.393 -11.159 1.00 . A A . 50 TYR HB3 1 1
12 32612 1 1 50 TYR HD1 H -16.960 5.035 -10.012 1.00 . A A . 50 TYR HD1 1 1
12 32613 1 1 50 TYR HD2 H -13.259 3.684 -8.401 1.00 . A A . 50 TYR HD2 1 1
12 32614 1 1 50 TYR HE1 H -17.966 4.968 -7.770 1.00 . A A . 50 TYR HE1 1 1
12 32615 1 1 50 TYR HE2 H -14.256 3.613 -6.155 1.00 . A A . 50 TYR HE2 1 1
12 32616 1 1 50 TYR HH H -17.628 3.912 -5.630 1.00 . A A . 50 TYR HH 1 1
12 32617 1 1 50 TYR N N -15.121 2.077 -11.025 1.00 . A A . 50 TYR N 1 1
12 32618 1 1 50 TYR O O -14.461 3.536 -14.045 1.00 . A A . 50 TYR O 1 1
12 32619 1 1 50 TYR OH O -16.731 4.249 -5.571 1.00 . A A . 50 TYR OH 1 1
12 32620 1 1 51 ASN C C -10.420 2.650 -13.151 1.00 . A A . 51 ASN C 1 1
12 32621 1 1 51 ASN CA C -11.830 2.652 -13.740 1.00 . A A . 51 ASN CA 1 1
12 32622 1 1 51 ASN CB C -11.969 3.780 -14.771 1.00 . A A . 51 ASN CB 1 1
12 32623 1 1 51 ASN CG C -10.629 4.264 -15.294 1.00 . A A . 51 ASN CG 1 1
12 32624 1 1 51 ASN H H -12.565 2.585 -11.760 1.00 . A A . 51 ASN H 1 1
12 32625 1 1 51 ASN HA H -12.007 1.704 -14.227 1.00 . A A . 51 ASN HA 1 1
12 32626 1 1 51 ASN HB2 H -12.550 3.423 -15.608 1.00 . A A . 51 ASN HB2 1 1
12 32627 1 1 51 ASN HB3 H -12.480 4.615 -14.314 1.00 . A A . 51 ASN HB3 1 1
12 32628 1 1 51 ASN HD21 H -11.190 6.157 -15.050 1.00 . A A . 51 ASN HD21 1 1
12 32629 1 1 51 ASN HD22 H -9.599 5.921 -15.681 1.00 . A A . 51 ASN HD22 1 1
12 32630 1 1 51 ASN N N -12.821 2.805 -12.680 1.00 . A A . 51 ASN N 1 1
12 32631 1 1 51 ASN ND2 N -10.456 5.580 -15.347 1.00 . A A . 51 ASN ND2 1 1
12 32632 1 1 51 ASN O O -9.994 3.631 -12.542 1.00 . A A . 51 ASN O 1 1
12 32633 1 1 51 ASN OD1 O -9.761 3.466 -15.645 1.00 . A A . 51 ASN OD1 1 1
12 32634 1 1 52 PRO C C -7.353 2.460 -13.413 1.00 . A A . 52 PRO C 1 1
12 32635 1 1 52 PRO CA C -8.305 1.429 -12.797 1.00 . A A . 52 PRO CA 1 1
12 32636 1 1 52 PRO CB C -7.886 0.009 -13.187 1.00 . A A . 52 PRO CB 1 1
12 32637 1 1 52 PRO CD C -10.093 0.326 -14.031 1.00 . A A . 52 PRO CD 1 1
12 32638 1 1 52 PRO CG C -8.791 -0.366 -14.310 1.00 . A A . 52 PRO CG 1 1
12 32639 1 1 52 PRO HA H -8.289 1.529 -11.721 1.00 . A A . 52 PRO HA 1 1
12 32640 1 1 52 PRO HB2 H -6.851 0.008 -13.497 1.00 . A A . 52 PRO HB2 1 1
12 32641 1 1 52 PRO HB3 H -8.014 -0.652 -12.343 1.00 . A A . 52 PRO HB3 1 1
12 32642 1 1 52 PRO HD2 H -10.599 0.570 -14.953 1.00 . A A . 52 PRO HD2 1 1
12 32643 1 1 52 PRO HD3 H -10.722 -0.288 -13.403 1.00 . A A . 52 PRO HD3 1 1
12 32644 1 1 52 PRO HG2 H -8.377 -0.023 -15.246 1.00 . A A . 52 PRO HG2 1 1
12 32645 1 1 52 PRO HG3 H -8.932 -1.436 -14.329 1.00 . A A . 52 PRO HG3 1 1
12 32646 1 1 52 PRO N N -9.672 1.546 -13.321 1.00 . A A . 52 PRO N 1 1
12 32647 1 1 52 PRO O O -7.724 3.156 -14.359 1.00 . A A . 52 PRO O 1 1
12 32648 1 1 53 THR C C -5.632 2.568 -10.478 1.00 . A A . 53 THR C 1 1
12 32649 1 1 53 THR CA C -5.664 1.749 -11.762 1.00 . A A . 53 THR CA 1 1
12 32650 1 1 53 THR CB C -4.276 1.175 -12.049 1.00 . A A . 53 THR CB 1 1
12 32651 1 1 53 THR CG2 C -3.630 0.541 -10.836 1.00 . A A . 53 THR CG2 1 1
12 32652 1 1 53 THR H H -5.501 3.221 -13.266 1.00 . A A . 53 THR H 1 1
12 32653 1 1 53 THR HA H -6.363 0.936 -11.640 1.00 . A A . 53 THR HA 1 1
12 32654 1 1 53 THR HB H -3.631 1.973 -12.389 1.00 . A A . 53 THR HB 1 1
12 32655 1 1 53 THR HG1 H -4.160 0.596 -13.916 1.00 . A A . 53 THR HG1 1 1
12 32656 1 1 53 THR HG21 H -3.416 1.303 -10.102 1.00 . A A . 53 THR HG21 1 1
12 32657 1 1 53 THR HG22 H -2.710 0.056 -11.131 1.00 . A A . 53 THR HG22 1 1
12 32658 1 1 53 THR HG23 H -4.301 -0.190 -10.412 1.00 . A A . 53 THR HG23 1 1
12 32659 1 1 53 THR N N -6.122 2.567 -12.884 1.00 . A A . 53 THR N 1 1
12 32660 1 1 53 THR O O -5.152 3.701 -10.465 1.00 . A A . 53 THR O 1 1
12 32661 1 1 53 THR OG1 O -4.341 0.192 -13.066 1.00 . A A . 53 THR OG1 1 1
12 32662 1 1 54 TRP C C -5.144 2.107 -7.156 1.00 . A A . 54 TRP C 1 1
12 32663 1 1 54 TRP CA C -6.185 2.672 -8.117 1.00 . A A . 54 TRP CA 1 1
12 32664 1 1 54 TRP CB C -7.575 2.551 -7.488 1.00 . A A . 54 TRP CB 1 1
12 32665 1 1 54 TRP CD1 C -9.166 2.630 -9.494 1.00 . A A . 54 TRP CD1 1 1
12 32666 1 1 54 TRP CD2 C -9.399 4.339 -8.066 1.00 . A A . 54 TRP CD2 1 1
12 32667 1 1 54 TRP CE2 C -10.326 4.500 -9.113 1.00 . A A . 54 TRP CE2 1 1
12 32668 1 1 54 TRP CE3 C -9.362 5.295 -7.046 1.00 . A A . 54 TRP CE3 1 1
12 32669 1 1 54 TRP CG C -8.667 3.136 -8.328 1.00 . A A . 54 TRP CG 1 1
12 32670 1 1 54 TRP CH2 C -11.146 6.499 -8.159 1.00 . A A . 54 TRP CH2 1 1
12 32671 1 1 54 TRP CZ2 C -11.205 5.578 -9.171 1.00 . A A . 54 TRP CZ2 1 1
12 32672 1 1 54 TRP CZ3 C -10.236 6.365 -7.104 1.00 . A A . 54 TRP CZ3 1 1
12 32673 1 1 54 TRP H H -6.521 1.087 -9.476 1.00 . A A . 54 TRP H 1 1
12 32674 1 1 54 TRP HA H -5.969 3.716 -8.288 1.00 . A A . 54 TRP HA 1 1
12 32675 1 1 54 TRP HB2 H -7.800 1.507 -7.330 1.00 . A A . 54 TRP HB2 1 1
12 32676 1 1 54 TRP HB3 H -7.575 3.061 -6.534 1.00 . A A . 54 TRP HB3 1 1
12 32677 1 1 54 TRP HD1 H -8.818 1.721 -9.961 1.00 . A A . 54 TRP HD1 1 1
12 32678 1 1 54 TRP HE1 H -10.676 3.296 -10.794 1.00 . A A . 54 TRP HE1 1 1
12 32679 1 1 54 TRP HE3 H -8.666 5.209 -6.225 1.00 . A A . 54 TRP HE3 1 1
12 32680 1 1 54 TRP HH2 H -11.810 7.351 -8.164 1.00 . A A . 54 TRP HH2 1 1
12 32681 1 1 54 TRP HZ2 H -11.913 5.696 -9.976 1.00 . A A . 54 TRP HZ2 1 1
12 32682 1 1 54 TRP HZ3 H -10.221 7.114 -6.326 1.00 . A A . 54 TRP HZ3 1 1
12 32683 1 1 54 TRP N N -6.150 1.990 -9.402 1.00 . A A . 54 TRP N 1 1
12 32684 1 1 54 TRP NE1 N -10.164 3.446 -9.972 1.00 . A A . 54 TRP NE1 1 1
12 32685 1 1 54 TRP O O -4.871 0.907 -7.150 1.00 . A A . 54 TRP O 1 1
12 32686 1 1 55 HIS C C -4.100 2.973 -3.951 1.00 . A A . 55 HIS C 1 1
12 32687 1 1 55 HIS CA C -3.596 2.589 -5.336 1.00 . A A . 55 HIS CA 1 1
12 32688 1 1 55 HIS CB C -2.247 3.253 -5.621 1.00 . A A . 55 HIS CB 1 1
12 32689 1 1 55 HIS CD2 C -2.409 2.819 -8.174 1.00 . A A . 55 HIS CD2 1 1
12 32690 1 1 55 HIS CE1 C -0.266 2.674 -8.614 1.00 . A A . 55 HIS CE1 1 1
12 32691 1 1 55 HIS CG C -1.742 2.999 -7.009 1.00 . A A . 55 HIS CG 1 1
12 32692 1 1 55 HIS H H -4.866 3.924 -6.378 1.00 . A A . 55 HIS H 1 1
12 32693 1 1 55 HIS HA H -3.485 1.516 -5.384 1.00 . A A . 55 HIS HA 1 1
12 32694 1 1 55 HIS HB2 H -2.346 4.322 -5.494 1.00 . A A . 55 HIS HB2 1 1
12 32695 1 1 55 HIS HB3 H -1.513 2.878 -4.924 1.00 . A A . 55 HIS HB3 1 1
12 32696 1 1 55 HIS HD1 H 0.341 2.987 -6.685 1.00 . A A . 55 HIS HD1 1 1
12 32697 1 1 55 HIS HD2 H -3.482 2.831 -8.306 1.00 . A A . 55 HIS HD2 1 1
12 32698 1 1 55 HIS HE1 H 0.669 2.553 -9.140 1.00 . A A . 55 HIS HE1 1 1
12 32699 1 1 55 HIS HE2 H -1.660 2.396 -10.089 1.00 . A A . 55 HIS HE2 1 1
12 32700 1 1 55 HIS N N -4.588 2.984 -6.330 1.00 . A A . 55 HIS N 1 1
12 32701 1 1 55 HIS ND1 N -0.401 2.901 -7.319 1.00 . A A . 55 HIS ND1 1 1
12 32702 1 1 55 HIS NE2 N -1.469 2.618 -9.154 1.00 . A A . 55 HIS NE2 1 1
12 32703 1 1 55 HIS O O -4.062 4.142 -3.568 1.00 . A A . 55 HIS O 1 1
12 32704 1 1 56 CYS C C -4.267 1.711 -0.775 1.00 . A A . 56 CYS C 1 1
12 32705 1 1 56 CYS CA C -5.160 2.241 -1.891 1.00 . A A . 56 CYS CA 1 1
12 32706 1 1 56 CYS CB C -6.548 1.612 -1.776 1.00 . A A . 56 CYS CB 1 1
12 32707 1 1 56 CYS H H -4.634 1.079 -3.587 1.00 . A A . 56 CYS H 1 1
12 32708 1 1 56 CYS HA H -5.256 3.309 -1.775 1.00 . A A . 56 CYS HA 1 1
12 32709 1 1 56 CYS HB2 H -6.880 1.672 -0.750 1.00 . A A . 56 CYS HB2 1 1
12 32710 1 1 56 CYS HB3 H -7.236 2.160 -2.403 1.00 . A A . 56 CYS HB3 1 1
12 32711 1 1 56 CYS HG H -6.364 -0.182 -3.196 1.00 . A A . 56 CYS HG 1 1
12 32712 1 1 56 CYS N N -4.607 1.989 -3.217 1.00 . A A . 56 CYS N 1 1
12 32713 1 1 56 CYS O O -3.606 0.683 -0.921 1.00 . A A . 56 CYS O 1 1
12 32714 1 1 56 CYS SG S -6.617 -0.126 -2.272 1.00 . A A . 56 CYS SG 1 1
12 32715 1 1 57 ILE C C -4.341 2.153 2.785 1.00 . A A . 57 ILE C 1 1
12 32716 1 1 57 ILE CA C -3.495 2.044 1.519 1.00 . A A . 57 ILE CA 1 1
12 32717 1 1 57 ILE CB C -2.240 2.924 1.679 1.00 . A A . 57 ILE CB 1 1
12 32718 1 1 57 ILE CD1 C -1.121 1.572 -0.170 1.00 . A A . 57 ILE CD1 1 1
12 32719 1 1 57 ILE CG1 C -1.429 2.946 0.381 1.00 . A A . 57 ILE CG1 1 1
12 32720 1 1 57 ILE CG2 C -1.388 2.426 2.839 1.00 . A A . 57 ILE CG2 1 1
12 32721 1 1 57 ILE H H -4.839 3.227 0.391 1.00 . A A . 57 ILE H 1 1
12 32722 1 1 57 ILE HA H -3.179 1.017 1.393 1.00 . A A . 57 ILE HA 1 1
12 32723 1 1 57 ILE HB H -2.562 3.929 1.911 1.00 . A A . 57 ILE HB 1 1
12 32724 1 1 57 ILE HD11 H -1.677 0.829 0.384 1.00 . A A . 57 ILE HD11 1 1
12 32725 1 1 57 ILE HD12 H -0.063 1.375 -0.073 1.00 . A A . 57 ILE HD12 1 1
12 32726 1 1 57 ILE HD13 H -1.401 1.530 -1.211 1.00 . A A . 57 ILE HD13 1 1
12 32727 1 1 57 ILE HG12 H -1.985 3.485 -0.372 1.00 . A A . 57 ILE HG12 1 1
12 32728 1 1 57 ILE HG13 H -0.491 3.452 0.559 1.00 . A A . 57 ILE HG13 1 1
12 32729 1 1 57 ILE HG21 H -1.887 2.643 3.773 1.00 . A A . 57 ILE HG21 1 1
12 32730 1 1 57 ILE HG22 H -0.429 2.922 2.822 1.00 . A A . 57 ILE HG22 1 1
12 32731 1 1 57 ILE HG23 H -1.242 1.359 2.749 1.00 . A A . 57 ILE HG23 1 1
12 32732 1 1 57 ILE N N -4.276 2.424 0.347 1.00 . A A . 57 ILE N 1 1
12 32733 1 1 57 ILE O O -4.648 3.254 3.241 1.00 . A A . 57 ILE O 1 1
12 32734 1 1 58 VAL C C -4.741 0.536 5.764 1.00 . A A . 58 VAL C 1 1
12 32735 1 1 58 VAL CA C -5.545 0.984 4.548 1.00 . A A . 58 VAL CA 1 1
12 32736 1 1 58 VAL CB C -6.753 0.048 4.379 1.00 . A A . 58 VAL CB 1 1
12 32737 1 1 58 VAL CG1 C -6.288 -1.358 4.044 1.00 . A A . 58 VAL CG1 1 1
12 32738 1 1 58 VAL CG2 C -7.612 0.048 5.634 1.00 . A A . 58 VAL CG2 1 1
12 32739 1 1 58 VAL H H -4.453 0.161 2.929 1.00 . A A . 58 VAL H 1 1
12 32740 1 1 58 VAL HA H -5.914 1.981 4.720 1.00 . A A . 58 VAL HA 1 1
12 32741 1 1 58 VAL HB H -7.352 0.410 3.558 1.00 . A A . 58 VAL HB 1 1
12 32742 1 1 58 VAL HG11 H -5.776 -1.779 4.895 1.00 . A A . 58 VAL HG11 1 1
12 32743 1 1 58 VAL HG12 H -5.614 -1.321 3.200 1.00 . A A . 58 VAL HG12 1 1
12 32744 1 1 58 VAL HG13 H -7.142 -1.969 3.796 1.00 . A A . 58 VAL HG13 1 1
12 32745 1 1 58 VAL HG21 H -7.604 -0.937 6.077 1.00 . A A . 58 VAL HG21 1 1
12 32746 1 1 58 VAL HG22 H -8.626 0.319 5.377 1.00 . A A . 58 VAL HG22 1 1
12 32747 1 1 58 VAL HG23 H -7.217 0.764 6.341 1.00 . A A . 58 VAL HG23 1 1
12 32748 1 1 58 VAL N N -4.724 1.008 3.342 1.00 . A A . 58 VAL N 1 1
12 32749 1 1 58 VAL O O -4.271 -0.598 5.823 1.00 . A A . 58 VAL O 1 1
12 32750 1 1 59 GLY C C -4.579 1.563 9.192 1.00 . A A . 59 GLY C 1 1
12 32751 1 1 59 GLY CA C -3.859 1.109 7.940 1.00 . A A . 59 GLY CA 1 1
12 32752 1 1 59 GLY H H -5.003 2.319 6.637 1.00 . A A . 59 GLY H 1 1
12 32753 1 1 59 GLY HA2 H -3.718 0.038 7.986 1.00 . A A . 59 GLY HA2 1 1
12 32754 1 1 59 GLY HA3 H -2.893 1.588 7.898 1.00 . A A . 59 GLY HA3 1 1
12 32755 1 1 59 GLY N N -4.598 1.432 6.736 1.00 . A A . 59 GLY N 1 1
12 32756 1 1 59 GLY O O -5.781 1.343 9.338 1.00 . A A . 59 GLY O 1 1
12 32757 1 1 60 ARG C C -3.470 3.617 12.065 1.00 . A A . 60 ARG C 1 1
12 32758 1 1 60 ARG CA C -4.424 2.671 11.342 1.00 . A A . 60 ARG CA 1 1
12 32759 1 1 60 ARG CB C -4.760 1.486 12.235 1.00 . A A . 60 ARG CB 1 1
12 32760 1 1 60 ARG CD C -4.459 -1.006 12.277 1.00 . A A . 60 ARG CD 1 1
12 32761 1 1 60 ARG CG C -3.770 0.340 12.123 1.00 . A A . 60 ARG CG 1 1
12 32762 1 1 60 ARG CZ C -3.986 -3.188 13.308 1.00 . A A . 60 ARG CZ 1 1
12 32763 1 1 60 ARG H H -2.897 2.334 9.939 1.00 . A A . 60 ARG H 1 1
12 32764 1 1 60 ARG HA H -5.333 3.202 11.106 1.00 . A A . 60 ARG HA 1 1
12 32765 1 1 60 ARG HB2 H -4.779 1.819 13.258 1.00 . A A . 60 ARG HB2 1 1
12 32766 1 1 60 ARG HB3 H -5.735 1.117 11.961 1.00 . A A . 60 ARG HB3 1 1
12 32767 1 1 60 ARG HD2 H -5.460 -0.844 12.650 1.00 . A A . 60 ARG HD2 1 1
12 32768 1 1 60 ARG HD3 H -4.509 -1.483 11.309 1.00 . A A . 60 ARG HD3 1 1
12 32769 1 1 60 ARG HE H -3.059 -1.483 13.772 1.00 . A A . 60 ARG HE 1 1
12 32770 1 1 60 ARG HG2 H -3.294 0.381 11.155 1.00 . A A . 60 ARG HG2 1 1
12 32771 1 1 60 ARG HG3 H -3.024 0.444 12.899 1.00 . A A . 60 ARG HG3 1 1
12 32772 1 1 60 ARG HH11 H -5.427 -3.210 11.892 1.00 . A A . 60 ARG HH11 1 1
12 32773 1 1 60 ARG HH12 H -5.087 -4.739 12.628 1.00 . A A . 60 ARG HH12 1 1
12 32774 1 1 60 ARG HH21 H -2.603 -3.496 14.751 1.00 . A A . 60 ARG HH21 1 1
12 32775 1 1 60 ARG HH22 H -3.483 -4.902 14.252 1.00 . A A . 60 ARG HH22 1 1
12 32776 1 1 60 ARG N N -3.846 2.193 10.102 1.00 . A A . 60 ARG N 1 1
12 32777 1 1 60 ARG NE N -3.747 -1.885 13.202 1.00 . A A . 60 ARG NE 1 1
12 32778 1 1 60 ARG NH1 N -4.909 -3.759 12.547 1.00 . A A . 60 ARG NH1 1 1
12 32779 1 1 60 ARG NH2 N -3.301 -3.922 14.175 1.00 . A A . 60 ARG NH2 1 1
12 32780 1 1 60 ARG O O -3.688 3.968 13.225 1.00 . A A . 60 ARG O 1 1
12 32781 1 1 61 ASN C C -0.156 4.961 11.103 1.00 . A A . 61 ASN C 1 1
12 32782 1 1 61 ASN CA C -1.424 4.930 11.948 1.00 . A A . 61 ASN CA 1 1
12 32783 1 1 61 ASN CB C -1.088 4.508 13.379 1.00 . A A . 61 ASN CB 1 1
12 32784 1 1 61 ASN CG C -0.390 5.605 14.159 1.00 . A A . 61 ASN CG 1 1
12 32785 1 1 61 ASN H H -2.294 3.711 10.452 1.00 . A A . 61 ASN H 1 1
12 32786 1 1 61 ASN HA H -1.854 5.921 11.966 1.00 . A A . 61 ASN HA 1 1
12 32787 1 1 61 ASN HB2 H -2.001 4.250 13.896 1.00 . A A . 61 ASN HB2 1 1
12 32788 1 1 61 ASN HB3 H -0.440 3.644 13.349 1.00 . A A . 61 ASN HB3 1 1
12 32789 1 1 61 ASN HD21 H -1.423 5.134 15.791 1.00 . A A . 61 ASN HD21 1 1
12 32790 1 1 61 ASN HD22 H -0.307 6.442 15.960 1.00 . A A . 61 ASN HD22 1 1
12 32791 1 1 61 ASN N N -2.412 4.026 11.372 1.00 . A A . 61 ASN N 1 1
12 32792 1 1 61 ASN ND2 N -0.743 5.740 15.432 1.00 . A A . 61 ASN ND2 1 1
12 32793 1 1 61 ASN O O 0.943 5.157 11.622 1.00 . A A . 61 ASN O 1 1
12 32794 1 1 61 ASN OD1 O 0.455 6.322 13.623 1.00 . A A . 61 ASN OD1 1 1
12 32795 1 1 62 PHE C C 1.055 6.173 8.325 1.00 . A A . 62 PHE C 1 1
12 32796 1 1 62 PHE CA C 0.816 4.772 8.881 1.00 . A A . 62 PHE CA 1 1
12 32797 1 1 62 PHE CB C 0.572 3.792 7.731 1.00 . A A . 62 PHE CB 1 1
12 32798 1 1 62 PHE CD1 C 0.016 5.325 5.825 1.00 . A A . 62 PHE CD1 1 1
12 32799 1 1 62 PHE CD2 C -1.656 3.798 6.574 1.00 . A A . 62 PHE CD2 1 1
12 32800 1 1 62 PHE CE1 C -0.852 5.811 4.866 1.00 . A A . 62 PHE CE1 1 1
12 32801 1 1 62 PHE CE2 C -2.529 4.281 5.616 1.00 . A A . 62 PHE CE2 1 1
12 32802 1 1 62 PHE CG C -0.375 4.315 6.689 1.00 . A A . 62 PHE CG 1 1
12 32803 1 1 62 PHE CZ C -2.126 5.288 4.762 1.00 . A A . 62 PHE CZ 1 1
12 32804 1 1 62 PHE H H -1.217 4.615 9.443 1.00 . A A . 62 PHE H 1 1
12 32805 1 1 62 PHE HA H 1.691 4.461 9.429 1.00 . A A . 62 PHE HA 1 1
12 32806 1 1 62 PHE HB2 H 1.512 3.574 7.247 1.00 . A A . 62 PHE HB2 1 1
12 32807 1 1 62 PHE HB3 H 0.158 2.877 8.130 1.00 . A A . 62 PHE HB3 1 1
12 32808 1 1 62 PHE HD1 H 1.013 5.735 5.905 1.00 . A A . 62 PHE HD1 1 1
12 32809 1 1 62 PHE HD2 H -1.972 3.011 7.242 1.00 . A A . 62 PHE HD2 1 1
12 32810 1 1 62 PHE HE1 H -0.534 6.598 4.200 1.00 . A A . 62 PHE HE1 1 1
12 32811 1 1 62 PHE HE2 H -3.523 3.870 5.536 1.00 . A A . 62 PHE HE2 1 1
12 32812 1 1 62 PHE HZ H -2.806 5.667 4.013 1.00 . A A . 62 PHE HZ 1 1
12 32813 1 1 62 PHE N N -0.316 4.766 9.798 1.00 . A A . 62 PHE N 1 1
12 32814 1 1 62 PHE O O 0.390 7.131 8.719 1.00 . A A . 62 PHE O 1 1
12 32815 1 1 63 GLY C C 2.541 7.446 5.306 1.00 . A A . 63 GLY C 1 1
12 32816 1 1 63 GLY CA C 2.312 7.564 6.798 1.00 . A A . 63 GLY CA 1 1
12 32817 1 1 63 GLY H H 2.496 5.479 7.123 1.00 . A A . 63 GLY H 1 1
12 32818 1 1 63 GLY HA2 H 1.489 8.241 6.975 1.00 . A A . 63 GLY HA2 1 1
12 32819 1 1 63 GLY HA3 H 3.203 7.964 7.259 1.00 . A A . 63 GLY HA3 1 1
12 32820 1 1 63 GLY N N 2.004 6.280 7.401 1.00 . A A . 63 GLY N 1 1
12 32821 1 1 63 GLY O O 3.607 7.017 4.868 1.00 . A A . 63 GLY O 1 1
12 32822 1 1 64 SER C C 2.244 8.992 2.471 1.00 . A A . 64 SER C 1 1
12 32823 1 1 64 SER CA C 1.634 7.729 3.069 1.00 . A A . 64 SER CA 1 1
12 32824 1 1 64 SER CB C 0.256 7.476 2.455 1.00 . A A . 64 SER CB 1 1
12 32825 1 1 64 SER H H 0.705 8.140 4.928 1.00 . A A . 64 SER H 1 1
12 32826 1 1 64 SER HA H 2.276 6.893 2.834 1.00 . A A . 64 SER HA 1 1
12 32827 1 1 64 SER HB2 H 0.355 7.391 1.381 1.00 . A A . 64 SER HB2 1 1
12 32828 1 1 64 SER HB3 H -0.150 6.558 2.852 1.00 . A A . 64 SER HB3 1 1
12 32829 1 1 64 SER HG H -1.493 8.179 2.989 1.00 . A A . 64 SER HG 1 1
12 32830 1 1 64 SER N N 1.535 7.813 4.521 1.00 . A A . 64 SER N 1 1
12 32831 1 1 64 SER O O 2.014 10.101 2.953 1.00 . A A . 64 SER O 1 1
12 32832 1 1 64 SER OG O -0.636 8.538 2.748 1.00 . A A . 64 SER OG 1 1
12 32833 1 1 65 TYR C C 3.880 9.553 -0.752 1.00 . A A . 65 TYR C 1 1
12 32834 1 1 65 TYR CA C 3.664 9.913 0.714 1.00 . A A . 65 TYR CA 1 1
12 32835 1 1 65 TYR CB C 5.003 10.252 1.375 1.00 . A A . 65 TYR CB 1 1
12 32836 1 1 65 TYR CD1 C 4.923 12.772 1.524 1.00 . A A . 65 TYR CD1 1 1
12 32837 1 1 65 TYR CD2 C 6.622 11.778 0.179 1.00 . A A . 65 TYR CD2 1 1
12 32838 1 1 65 TYR CE1 C 5.396 14.029 1.201 1.00 . A A . 65 TYR CE1 1 1
12 32839 1 1 65 TYR CE2 C 7.102 13.033 -0.149 1.00 . A A . 65 TYR CE2 1 1
12 32840 1 1 65 TYR CG C 5.525 11.627 1.019 1.00 . A A . 65 TYR CG 1 1
12 32841 1 1 65 TYR CZ C 6.486 14.155 0.364 1.00 . A A . 65 TYR CZ 1 1
12 32842 1 1 65 TYR H H 3.152 7.897 1.073 1.00 . A A . 65 TYR H 1 1
12 32843 1 1 65 TYR HA H 3.011 10.771 0.773 1.00 . A A . 65 TYR HA 1 1
12 32844 1 1 65 TYR HB2 H 4.886 10.211 2.448 1.00 . A A . 65 TYR HB2 1 1
12 32845 1 1 65 TYR HB3 H 5.741 9.525 1.070 1.00 . A A . 65 TYR HB3 1 1
12 32846 1 1 65 TYR HD1 H 4.069 12.670 2.178 1.00 . A A . 65 TYR HD1 1 1
12 32847 1 1 65 TYR HD2 H 7.102 10.898 -0.223 1.00 . A A . 65 TYR HD2 1 1
12 32848 1 1 65 TYR HE1 H 4.914 14.908 1.604 1.00 . A A . 65 TYR HE1 1 1
12 32849 1 1 65 TYR HE2 H 7.955 13.130 -0.804 1.00 . A A . 65 TYR HE2 1 1
12 32850 1 1 65 TYR HH H 7.919 15.408 0.096 1.00 . A A . 65 TYR HH 1 1
12 32851 1 1 65 TYR N N 3.018 8.807 1.407 1.00 . A A . 65 TYR N 1 1
12 32852 1 1 65 TYR O O 5.015 9.423 -1.211 1.00 . A A . 65 TYR O 1 1
12 32853 1 1 65 TYR OH O 6.960 15.406 0.041 1.00 . A A . 65 TYR OH 1 1
12 32854 1 1 66 VAL C C 2.511 10.201 -3.786 1.00 . A A . 66 VAL C 1 1
12 32855 1 1 66 VAL CA C 2.838 9.014 -2.887 1.00 . A A . 66 VAL CA 1 1
12 32856 1 1 66 VAL CB C 1.865 7.865 -3.209 1.00 . A A . 66 VAL CB 1 1
12 32857 1 1 66 VAL CG1 C 2.257 6.604 -2.457 1.00 . A A . 66 VAL CG1 1 1
12 32858 1 1 66 VAL CG2 C 0.435 8.269 -2.878 1.00 . A A . 66 VAL CG2 1 1
12 32859 1 1 66 VAL H H 1.904 9.483 -1.048 1.00 . A A . 66 VAL H 1 1
12 32860 1 1 66 VAL HA H 3.842 8.676 -3.102 1.00 . A A . 66 VAL HA 1 1
12 32861 1 1 66 VAL HB H 1.922 7.658 -4.268 1.00 . A A . 66 VAL HB 1 1
12 32862 1 1 66 VAL HG11 H 1.982 5.737 -3.039 1.00 . A A . 66 VAL HG11 1 1
12 32863 1 1 66 VAL HG12 H 1.742 6.576 -1.507 1.00 . A A . 66 VAL HG12 1 1
12 32864 1 1 66 VAL HG13 H 3.324 6.601 -2.288 1.00 . A A . 66 VAL HG13 1 1
12 32865 1 1 66 VAL HG21 H 0.418 9.300 -2.555 1.00 . A A . 66 VAL HG21 1 1
12 32866 1 1 66 VAL HG22 H 0.057 7.639 -2.088 1.00 . A A . 66 VAL HG22 1 1
12 32867 1 1 66 VAL HG23 H -0.183 8.158 -3.756 1.00 . A A . 66 VAL HG23 1 1
12 32868 1 1 66 VAL N N 2.779 9.377 -1.476 1.00 . A A . 66 VAL N 1 1
12 32869 1 1 66 VAL O O 1.908 11.180 -3.350 1.00 . A A . 66 VAL O 1 1
12 32870 1 1 67 THR C C 1.303 10.985 -6.684 1.00 . A A . 67 THR C 1 1
12 32871 1 1 67 THR CA C 2.670 11.156 -6.024 1.00 . A A . 67 THR CA 1 1
12 32872 1 1 67 THR CB C 3.774 11.158 -7.086 1.00 . A A . 67 THR CB 1 1
12 32873 1 1 67 THR CG2 C 3.379 11.851 -8.375 1.00 . A A . 67 THR CG2 1 1
12 32874 1 1 67 THR H H 3.391 9.289 -5.332 1.00 . A A . 67 THR H 1 1
12 32875 1 1 67 THR HA H 2.686 12.099 -5.500 1.00 . A A . 67 THR HA 1 1
12 32876 1 1 67 THR HB H 4.029 10.135 -7.326 1.00 . A A . 67 THR HB 1 1
12 32877 1 1 67 THR HG1 H 5.222 12.465 -7.227 1.00 . A A . 67 THR HG1 1 1
12 32878 1 1 67 THR HG21 H 3.145 12.885 -8.170 1.00 . A A . 67 THR HG21 1 1
12 32879 1 1 67 THR HG22 H 2.513 11.362 -8.796 1.00 . A A . 67 THR HG22 1 1
12 32880 1 1 67 THR HG23 H 4.199 11.799 -9.076 1.00 . A A . 67 THR HG23 1 1
12 32881 1 1 67 THR N N 2.915 10.098 -5.049 1.00 . A A . 67 THR N 1 1
12 32882 1 1 67 THR O O 0.771 11.920 -7.282 1.00 . A A . 67 THR O 1 1
12 32883 1 1 67 THR OG1 O 4.935 11.802 -6.596 1.00 . A A . 67 THR OG1 1 1
12 32884 1 1 68 HIS C C -0.732 10.240 -8.484 1.00 . A A . 68 HIS C 1 1
12 32885 1 1 68 HIS CA C -0.560 9.496 -7.164 1.00 . A A . 68 HIS CA 1 1
12 32886 1 1 68 HIS CB C -1.679 9.881 -6.195 1.00 . A A . 68 HIS CB 1 1
12 32887 1 1 68 HIS CD2 C -1.683 12.451 -5.849 1.00 . A A . 68 HIS CD2 1 1
12 32888 1 1 68 HIS CE1 C -0.771 12.508 -3.856 1.00 . A A . 68 HIS CE1 1 1
12 32889 1 1 68 HIS CG C -1.432 11.172 -5.479 1.00 . A A . 68 HIS CG 1 1
12 32890 1 1 68 HIS H H 1.214 9.079 -6.088 1.00 . A A . 68 HIS H 1 1
12 32891 1 1 68 HIS HA H -0.608 8.433 -7.353 1.00 . A A . 68 HIS HA 1 1
12 32892 1 1 68 HIS HB2 H -2.603 9.978 -6.744 1.00 . A A . 68 HIS HB2 1 1
12 32893 1 1 68 HIS HB3 H -1.787 9.104 -5.453 1.00 . A A . 68 HIS HB3 1 1
12 32894 1 1 68 HIS HD1 H -0.563 10.479 -3.689 1.00 . A A . 68 HIS HD1 1 1
12 32895 1 1 68 HIS HD2 H -2.126 12.772 -6.780 1.00 . A A . 68 HIS HD2 1 1
12 32896 1 1 68 HIS HE1 H -0.363 12.867 -2.922 1.00 . A A . 68 HIS HE1 1 1
12 32897 1 1 68 HIS HE2 H -1.296 14.239 -4.818 1.00 . A A . 68 HIS HE2 1 1
12 32898 1 1 68 HIS N N 0.742 9.785 -6.575 1.00 . A A . 68 HIS N 1 1
12 32899 1 1 68 HIS ND1 N -0.860 11.243 -4.226 1.00 . A A . 68 HIS ND1 1 1
12 32900 1 1 68 HIS NE2 N -1.263 13.260 -4.822 1.00 . A A . 68 HIS NE2 1 1
12 32901 1 1 68 HIS O O 0.248 10.614 -9.128 1.00 . A A . 68 HIS O 1 1
12 32902 1 1 69 GLU C C -3.745 10.999 -10.502 1.00 . A A . 69 GLU C 1 1
12 32903 1 1 69 GLU CA C -2.276 11.153 -10.126 1.00 . A A . 69 GLU CA 1 1
12 32904 1 1 69 GLU CB C -1.389 10.625 -11.256 1.00 . A A . 69 GLU CB 1 1
12 32905 1 1 69 GLU CD C 0.352 8.804 -11.439 1.00 . A A . 69 GLU CD 1 1
12 32906 1 1 69 GLU CG C -1.100 9.137 -11.155 1.00 . A A . 69 GLU CG 1 1
12 32907 1 1 69 GLU H H -2.722 10.131 -8.327 1.00 . A A . 69 GLU H 1 1
12 32908 1 1 69 GLU HA H -2.064 12.200 -9.974 1.00 . A A . 69 GLU HA 1 1
12 32909 1 1 69 GLU HB2 H -1.879 10.812 -12.200 1.00 . A A . 69 GLU HB2 1 1
12 32910 1 1 69 GLU HB3 H -0.449 11.155 -11.236 1.00 . A A . 69 GLU HB3 1 1
12 32911 1 1 69 GLU HG2 H -1.340 8.802 -10.158 1.00 . A A . 69 GLU HG2 1 1
12 32912 1 1 69 GLU HG3 H -1.720 8.614 -11.868 1.00 . A A . 69 GLU HG3 1 1
12 32913 1 1 69 GLU N N -1.981 10.452 -8.882 1.00 . A A . 69 GLU N 1 1
12 32914 1 1 69 GLU O O -4.595 10.768 -9.640 1.00 . A A . 69 GLU O 1 1
12 32915 1 1 69 GLU OE1 O 1.188 9.733 -11.419 1.00 . A A . 69 GLU OE1 1 1
12 32916 1 1 69 GLU OE2 O 0.652 7.617 -11.681 1.00 . A A . 69 GLU OE2 1 1
12 32917 1 1 70 THR C C -6.378 11.714 -11.333 1.00 . A A . 70 THR C 1 1
12 32918 1 1 70 THR CA C -5.410 11.007 -12.274 1.00 . A A . 70 THR CA 1 1
12 32919 1 1 70 THR CB C -5.794 9.533 -12.407 1.00 . A A . 70 THR CB 1 1
12 32920 1 1 70 THR CG2 C -6.635 9.241 -13.633 1.00 . A A . 70 THR CG2 1 1
12 32921 1 1 70 THR H H -3.322 11.315 -12.430 1.00 . A A . 70 THR H 1 1
12 32922 1 1 70 THR HA H -5.463 11.475 -13.247 1.00 . A A . 70 THR HA 1 1
12 32923 1 1 70 THR HB H -6.367 9.241 -11.539 1.00 . A A . 70 THR HB 1 1
12 32924 1 1 70 THR HG1 H -4.212 8.831 -13.325 1.00 . A A . 70 THR HG1 1 1
12 32925 1 1 70 THR HG21 H -7.463 8.605 -13.359 1.00 . A A . 70 THR HG21 1 1
12 32926 1 1 70 THR HG22 H -6.029 8.743 -14.375 1.00 . A A . 70 THR HG22 1 1
12 32927 1 1 70 THR HG23 H -7.012 10.169 -14.040 1.00 . A A . 70 THR HG23 1 1
12 32928 1 1 70 THR N N -4.041 11.130 -11.791 1.00 . A A . 70 THR N 1 1
12 32929 1 1 70 THR O O -6.544 12.933 -11.397 1.00 . A A . 70 THR O 1 1
12 32930 1 1 70 THR OG1 O -4.638 8.716 -12.473 1.00 . A A . 70 THR OG1 1 1
12 32931 1 1 71 LYS C C -7.254 11.857 -8.194 1.00 . A A . 71 LYS C 1 1
12 32932 1 1 71 LYS CA C -7.958 11.491 -9.496 1.00 . A A . 71 LYS CA 1 1
12 32933 1 1 71 LYS CB C -9.078 10.485 -9.221 1.00 . A A . 71 LYS CB 1 1
12 32934 1 1 71 LYS CD C -10.738 10.545 -11.105 1.00 . A A . 71 LYS CD 1 1
12 32935 1 1 71 LYS CE C -10.451 10.879 -12.560 1.00 . A A . 71 LYS CE 1 1
12 32936 1 1 71 LYS CG C -9.585 9.784 -10.471 1.00 . A A . 71 LYS CG 1 1
12 32937 1 1 71 LYS H H -6.832 9.978 -10.455 1.00 . A A . 71 LYS H 1 1
12 32938 1 1 71 LYS HA H -8.385 12.385 -9.924 1.00 . A A . 71 LYS HA 1 1
12 32939 1 1 71 LYS HB2 H -8.712 9.734 -8.535 1.00 . A A . 71 LYS HB2 1 1
12 32940 1 1 71 LYS HB3 H -9.908 11.004 -8.764 1.00 . A A . 71 LYS HB3 1 1
12 32941 1 1 71 LYS HD2 H -11.629 9.937 -11.054 1.00 . A A . 71 LYS HD2 1 1
12 32942 1 1 71 LYS HD3 H -10.895 11.462 -10.557 1.00 . A A . 71 LYS HD3 1 1
12 32943 1 1 71 LYS HE2 H -11.346 11.291 -13.003 1.00 . A A . 71 LYS HE2 1 1
12 32944 1 1 71 LYS HE3 H -9.661 11.615 -12.597 1.00 . A A . 71 LYS HE3 1 1
12 32945 1 1 71 LYS HG2 H -8.777 9.713 -11.184 1.00 . A A . 71 LYS HG2 1 1
12 32946 1 1 71 LYS HG3 H -9.921 8.793 -10.204 1.00 . A A . 71 LYS HG3 1 1
12 32947 1 1 71 LYS HZ1 H -10.315 9.784 -14.334 1.00 . A A . 71 LYS HZ1 1 1
12 32948 1 1 71 LYS HZ2 H -10.488 8.827 -12.949 1.00 . A A . 71 LYS HZ2 1 1
12 32949 1 1 71 LYS HZ3 H -9.002 9.562 -13.288 1.00 . A A . 71 LYS HZ3 1 1
12 32950 1 1 71 LYS N N -7.011 10.942 -10.457 1.00 . A A . 71 LYS N 1 1
12 32951 1 1 71 LYS NZ N -10.035 9.679 -13.337 1.00 . A A . 71 LYS NZ 1 1
12 32952 1 1 71 LYS O O -7.834 11.757 -7.112 1.00 . A A . 71 LYS O 1 1
12 32953 1 1 72 HIS C C -5.214 11.549 -6.097 1.00 . A A . 72 HIS C 1 1
12 32954 1 1 72 HIS CA C -5.212 12.659 -7.141 1.00 . A A . 72 HIS CA 1 1
12 32955 1 1 72 HIS CB C -5.752 13.954 -6.532 1.00 . A A . 72 HIS CB 1 1
12 32956 1 1 72 HIS CD2 C -3.483 15.207 -6.431 1.00 . A A . 72 HIS CD2 1 1
12 32957 1 1 72 HIS CE1 C -4.172 17.173 -7.111 1.00 . A A . 72 HIS CE1 1 1
12 32958 1 1 72 HIS CG C -4.813 15.112 -6.665 1.00 . A A . 72 HIS CG 1 1
12 32959 1 1 72 HIS H H -5.593 12.336 -9.196 1.00 . A A . 72 HIS H 1 1
12 32960 1 1 72 HIS HA H -4.197 12.824 -7.469 1.00 . A A . 72 HIS HA 1 1
12 32961 1 1 72 HIS HB2 H -6.676 14.217 -7.023 1.00 . A A . 72 HIS HB2 1 1
12 32962 1 1 72 HIS HB3 H -5.942 13.798 -5.480 1.00 . A A . 72 HIS HB3 1 1
12 32963 1 1 72 HIS HD1 H -6.128 16.615 -7.340 1.00 . A A . 72 HIS HD1 1 1
12 32964 1 1 72 HIS HD2 H -2.835 14.414 -6.085 1.00 . A A . 72 HIS HD2 1 1
12 32965 1 1 72 HIS HE1 H -4.188 18.214 -7.401 1.00 . A A . 72 HIS HE1 1 1
12 32966 1 1 72 HIS HE2 H -2.191 16.838 -6.714 1.00 . A A . 72 HIS HE2 1 1
12 32967 1 1 72 HIS N N -5.999 12.279 -8.307 1.00 . A A . 72 HIS N 1 1
12 32968 1 1 72 HIS ND1 N -5.215 16.362 -7.090 1.00 . A A . 72 HIS ND1 1 1
12 32969 1 1 72 HIS NE2 N -3.110 16.498 -6.714 1.00 . A A . 72 HIS NE2 1 1
12 32970 1 1 72 HIS O O -4.336 10.686 -6.094 1.00 . A A . 72 HIS O 1 1
12 32971 1 1 73 PHE C C -7.281 11.003 -3.075 1.00 . A A . 73 PHE C 1 1
12 32972 1 1 73 PHE CA C -6.305 10.568 -4.160 1.00 . A A . 73 PHE CA 1 1
12 32973 1 1 73 PHE CB C -4.931 10.309 -3.540 1.00 . A A . 73 PHE CB 1 1
12 32974 1 1 73 PHE CD1 C -3.808 12.509 -3.099 1.00 . A A . 73 PHE CD1 1 1
12 32975 1 1 73 PHE CD2 C -4.741 11.324 -1.253 1.00 . A A . 73 PHE CD2 1 1
12 32976 1 1 73 PHE CE1 C -3.399 13.518 -2.249 1.00 . A A . 73 PHE CE1 1 1
12 32977 1 1 73 PHE CE2 C -4.334 12.329 -0.398 1.00 . A A . 73 PHE CE2 1 1
12 32978 1 1 73 PHE CG C -4.483 11.402 -2.612 1.00 . A A . 73 PHE CG 1 1
12 32979 1 1 73 PHE CZ C -3.662 13.429 -0.896 1.00 . A A . 73 PHE CZ 1 1
12 32980 1 1 73 PHE H H -6.872 12.290 -5.257 1.00 . A A . 73 PHE H 1 1
12 32981 1 1 73 PHE HA H -6.665 9.655 -4.611 1.00 . A A . 73 PHE HA 1 1
12 32982 1 1 73 PHE HB2 H -4.965 9.387 -2.978 1.00 . A A . 73 PHE HB2 1 1
12 32983 1 1 73 PHE HB3 H -4.198 10.218 -4.328 1.00 . A A . 73 PHE HB3 1 1
12 32984 1 1 73 PHE HD1 H -3.601 12.580 -4.157 1.00 . A A . 73 PHE HD1 1 1
12 32985 1 1 73 PHE HD2 H -5.267 10.464 -0.862 1.00 . A A . 73 PHE HD2 1 1
12 32986 1 1 73 PHE HE1 H -2.873 14.376 -2.642 1.00 . A A . 73 PHE HE1 1 1
12 32987 1 1 73 PHE HE2 H -4.542 12.257 0.660 1.00 . A A . 73 PHE HE2 1 1
12 32988 1 1 73 PHE HZ H -3.344 14.217 -0.231 1.00 . A A . 73 PHE HZ 1 1
12 32989 1 1 73 PHE N N -6.201 11.576 -5.208 1.00 . A A . 73 PHE N 1 1
12 32990 1 1 73 PHE O O -7.935 12.039 -3.189 1.00 . A A . 73 PHE O 1 1
12 32991 1 1 74 ILE C C -7.726 9.869 0.387 1.00 . A A . 74 ILE C 1 1
12 32992 1 1 74 ILE CA C -8.244 10.504 -0.898 1.00 . A A . 74 ILE CA 1 1
12 32993 1 1 74 ILE CB C -9.680 10.007 -1.142 1.00 . A A . 74 ILE CB 1 1
12 32994 1 1 74 ILE CD1 C -11.824 9.729 0.277 1.00 . A A . 74 ILE CD1 1 1
12 32995 1 1 74 ILE CG1 C -10.606 10.574 -0.047 1.00 . A A . 74 ILE CG1 1 1
12 32996 1 1 74 ILE CG2 C -9.702 8.482 -1.188 1.00 . A A . 74 ILE CG2 1 1
12 32997 1 1 74 ILE H H -6.807 9.399 -1.982 1.00 . A A . 74 ILE H 1 1
12 32998 1 1 74 ILE HA H -8.272 11.577 -0.771 1.00 . A A . 74 ILE HA 1 1
12 32999 1 1 74 ILE HB H -10.003 10.376 -2.105 1.00 . A A . 74 ILE HB 1 1
12 33000 1 1 74 ILE HD11 H -11.808 8.829 -0.317 1.00 . A A . 74 ILE HD11 1 1
12 33001 1 1 74 ILE HD12 H -12.720 10.291 0.059 1.00 . A A . 74 ILE HD12 1 1
12 33002 1 1 74 ILE HD13 H -11.811 9.468 1.326 1.00 . A A . 74 ILE HD13 1 1
12 33003 1 1 74 ILE HG12 H -10.039 10.684 0.863 1.00 . A A . 74 ILE HG12 1 1
12 33004 1 1 74 ILE HG13 H -10.956 11.546 -0.361 1.00 . A A . 74 ILE HG13 1 1
12 33005 1 1 74 ILE HG21 H -8.727 8.100 -0.926 1.00 . A A . 74 ILE HG21 1 1
12 33006 1 1 74 ILE HG22 H -9.962 8.156 -2.184 1.00 . A A . 74 ILE HG22 1 1
12 33007 1 1 74 ILE HG23 H -10.435 8.112 -0.486 1.00 . A A . 74 ILE HG23 1 1
12 33008 1 1 74 ILE N N -7.362 10.206 -2.016 1.00 . A A . 74 ILE N 1 1
12 33009 1 1 74 ILE O O -7.418 8.678 0.424 1.00 . A A . 74 ILE O 1 1
12 33010 1 1 75 TYR C C -8.264 10.320 3.776 1.00 . A A . 75 TYR C 1 1
12 33011 1 1 75 TYR CA C -7.166 10.196 2.728 1.00 . A A . 75 TYR CA 1 1
12 33012 1 1 75 TYR CB C -5.929 10.985 3.169 1.00 . A A . 75 TYR CB 1 1
12 33013 1 1 75 TYR CD1 C -4.778 8.792 3.698 1.00 . A A . 75 TYR CD1 1 1
12 33014 1 1 75 TYR CD2 C -4.071 10.749 4.862 1.00 . A A . 75 TYR CD2 1 1
12 33015 1 1 75 TYR CE1 C -3.845 8.039 4.387 1.00 . A A . 75 TYR CE1 1 1
12 33016 1 1 75 TYR CE2 C -3.135 10.004 5.553 1.00 . A A . 75 TYR CE2 1 1
12 33017 1 1 75 TYR CG C -4.908 10.158 3.924 1.00 . A A . 75 TYR CG 1 1
12 33018 1 1 75 TYR CZ C -3.026 8.650 5.313 1.00 . A A . 75 TYR CZ 1 1
12 33019 1 1 75 TYR H H -7.903 11.610 1.342 1.00 . A A . 75 TYR H 1 1
12 33020 1 1 75 TYR HA H -6.900 9.156 2.621 1.00 . A A . 75 TYR HA 1 1
12 33021 1 1 75 TYR HB2 H -5.442 11.394 2.296 1.00 . A A . 75 TYR HB2 1 1
12 33022 1 1 75 TYR HB3 H -6.241 11.796 3.812 1.00 . A A . 75 TYR HB3 1 1
12 33023 1 1 75 TYR HD1 H -5.420 8.316 2.972 1.00 . A A . 75 TYR HD1 1 1
12 33024 1 1 75 TYR HD2 H -4.158 11.809 5.050 1.00 . A A . 75 TYR HD2 1 1
12 33025 1 1 75 TYR HE1 H -3.761 6.980 4.198 1.00 . A A . 75 TYR HE1 1 1
12 33026 1 1 75 TYR HE2 H -2.494 10.482 6.279 1.00 . A A . 75 TYR HE2 1 1
12 33027 1 1 75 TYR HH H -1.748 8.421 6.732 1.00 . A A . 75 TYR HH 1 1
12 33028 1 1 75 TYR N N -7.638 10.674 1.436 1.00 . A A . 75 TYR N 1 1
12 33029 1 1 75 TYR O O -8.969 11.326 3.834 1.00 . A A . 75 TYR O 1 1
12 33030 1 1 75 TYR OH O -2.094 7.905 6.000 1.00 . A A . 75 TYR OH 1 1
12 33031 1 1 76 PHE C C -9.115 8.232 6.703 1.00 . A A . 76 PHE C 1 1
12 33032 1 1 76 PHE CA C -9.423 9.287 5.646 1.00 . A A . 76 PHE CA 1 1
12 33033 1 1 76 PHE CB C -10.805 9.036 5.041 1.00 . A A . 76 PHE CB 1 1
12 33034 1 1 76 PHE CD1 C -10.147 8.326 2.725 1.00 . A A . 76 PHE CD1 1 1
12 33035 1 1 76 PHE CD2 C -11.445 6.824 4.047 1.00 . A A . 76 PHE CD2 1 1
12 33036 1 1 76 PHE CE1 C -10.141 7.412 1.688 1.00 . A A . 76 PHE CE1 1 1
12 33037 1 1 76 PHE CE2 C -11.442 5.906 3.014 1.00 . A A . 76 PHE CE2 1 1
12 33038 1 1 76 PHE CG C -10.798 8.042 3.916 1.00 . A A . 76 PHE CG 1 1
12 33039 1 1 76 PHE CZ C -10.791 6.201 1.833 1.00 . A A . 76 PHE CZ 1 1
12 33040 1 1 76 PHE H H -7.815 8.513 4.503 1.00 . A A . 76 PHE H 1 1
12 33041 1 1 76 PHE HA H -9.417 10.260 6.114 1.00 . A A . 76 PHE HA 1 1
12 33042 1 1 76 PHE HB2 H -11.464 8.662 5.811 1.00 . A A . 76 PHE HB2 1 1
12 33043 1 1 76 PHE HB3 H -11.198 9.967 4.661 1.00 . A A . 76 PHE HB3 1 1
12 33044 1 1 76 PHE HD1 H -9.640 9.273 2.612 1.00 . A A . 76 PHE HD1 1 1
12 33045 1 1 76 PHE HD2 H -11.955 6.592 4.971 1.00 . A A . 76 PHE HD2 1 1
12 33046 1 1 76 PHE HE1 H -9.631 7.645 0.766 1.00 . A A . 76 PHE HE1 1 1
12 33047 1 1 76 PHE HE2 H -11.951 4.961 3.130 1.00 . A A . 76 PHE HE2 1 1
12 33048 1 1 76 PHE HZ H -10.787 5.486 1.024 1.00 . A A . 76 PHE HZ 1 1
12 33049 1 1 76 PHE N N -8.406 9.290 4.601 1.00 . A A . 76 PHE N 1 1
12 33050 1 1 76 PHE O O -8.306 7.334 6.479 1.00 . A A . 76 PHE O 1 1
12 33051 1 1 77 TYR C C -10.876 6.891 9.496 1.00 . A A . 77 TYR C 1 1
12 33052 1 1 77 TYR CA C -9.549 7.406 8.948 1.00 . A A . 77 TYR CA 1 1
12 33053 1 1 77 TYR CB C -8.742 8.066 10.066 1.00 . A A . 77 TYR CB 1 1
12 33054 1 1 77 TYR CD1 C -9.077 6.404 11.936 1.00 . A A . 77 TYR CD1 1 1
12 33055 1 1 77 TYR CD2 C -6.850 6.855 11.216 1.00 . A A . 77 TYR CD2 1 1
12 33056 1 1 77 TYR CE1 C -8.597 5.512 12.876 1.00 . A A . 77 TYR CE1 1 1
12 33057 1 1 77 TYR CE2 C -6.362 5.964 12.153 1.00 . A A . 77 TYR CE2 1 1
12 33058 1 1 77 TYR CG C -8.213 7.089 11.092 1.00 . A A . 77 TYR CG 1 1
12 33059 1 1 77 TYR CZ C -7.239 5.296 12.980 1.00 . A A . 77 TYR CZ 1 1
12 33060 1 1 77 TYR H H -10.391 9.091 7.980 1.00 . A A . 77 TYR H 1 1
12 33061 1 1 77 TYR HA H -8.987 6.570 8.558 1.00 . A A . 77 TYR HA 1 1
12 33062 1 1 77 TYR HB2 H -7.898 8.581 9.634 1.00 . A A . 77 TYR HB2 1 1
12 33063 1 1 77 TYR HB3 H -9.369 8.780 10.579 1.00 . A A . 77 TYR HB3 1 1
12 33064 1 1 77 TYR HD1 H -10.141 6.575 11.851 1.00 . A A . 77 TYR HD1 1 1
12 33065 1 1 77 TYR HD2 H -6.165 7.379 10.566 1.00 . A A . 77 TYR HD2 1 1
12 33066 1 1 77 TYR HE1 H -9.284 4.987 13.524 1.00 . A A . 77 TYR HE1 1 1
12 33067 1 1 77 TYR HE2 H -5.299 5.795 12.236 1.00 . A A . 77 TYR HE2 1 1
12 33068 1 1 77 TYR HH H -6.569 4.878 14.733 1.00 . A A . 77 TYR HH 1 1
12 33069 1 1 77 TYR N N -9.761 8.350 7.857 1.00 . A A . 77 TYR N 1 1
12 33070 1 1 77 TYR O O -11.568 7.591 10.236 1.00 . A A . 77 TYR O 1 1
12 33071 1 1 77 TYR OH O -6.758 4.410 13.916 1.00 . A A . 77 TYR OH 1 1
12 33072 1 1 78 LEU C C -12.492 4.948 11.110 1.00 . A A . 78 LEU C 1 1
12 33073 1 1 78 LEU CA C -12.465 5.047 9.590 1.00 . A A . 78 LEU CA 1 1
12 33074 1 1 78 LEU CB C -12.629 3.657 8.972 1.00 . A A . 78 LEU CB 1 1
12 33075 1 1 78 LEU CD1 C -14.478 4.017 7.316 1.00 . A A . 78 LEU CD1 1 1
12 33076 1 1 78 LEU CD2 C -12.124 4.590 6.696 1.00 . A A . 78 LEU CD2 1 1
12 33077 1 1 78 LEU CG C -13.014 3.644 7.491 1.00 . A A . 78 LEU CG 1 1
12 33078 1 1 78 LEU H H -10.628 5.151 8.544 1.00 . A A . 78 LEU H 1 1
12 33079 1 1 78 LEU HA H -13.283 5.672 9.266 1.00 . A A . 78 LEU HA 1 1
12 33080 1 1 78 LEU HB2 H -11.696 3.126 9.083 1.00 . A A . 78 LEU HB2 1 1
12 33081 1 1 78 LEU HB3 H -13.393 3.130 9.523 1.00 . A A . 78 LEU HB3 1 1
12 33082 1 1 78 LEU HD11 H -15.099 3.263 7.778 1.00 . A A . 78 LEU HD11 1 1
12 33083 1 1 78 LEU HD12 H -14.710 4.079 6.263 1.00 . A A . 78 LEU HD12 1 1
12 33084 1 1 78 LEU HD13 H -14.665 4.972 7.783 1.00 . A A . 78 LEU HD13 1 1
12 33085 1 1 78 LEU HD21 H -11.109 4.220 6.705 1.00 . A A . 78 LEU HD21 1 1
12 33086 1 1 78 LEU HD22 H -12.154 5.573 7.143 1.00 . A A . 78 LEU HD22 1 1
12 33087 1 1 78 LEU HD23 H -12.478 4.646 5.677 1.00 . A A . 78 LEU HD23 1 1
12 33088 1 1 78 LEU HG H -12.877 2.647 7.099 1.00 . A A . 78 LEU HG 1 1
12 33089 1 1 78 LEU N N -11.223 5.660 9.132 1.00 . A A . 78 LEU N 1 1
12 33090 1 1 78 LEU O O -11.554 5.379 11.782 1.00 . A A . 78 LEU O 1 1
12 33091 1 1 79 GLY C C -12.361 4.148 13.785 1.00 . A A . 79 GLY C 1 1
12 33092 1 1 79 GLY CA C -13.703 4.232 13.085 1.00 . A A . 79 GLY CA 1 1
12 33093 1 1 79 GLY H H -14.285 4.056 11.055 1.00 . A A . 79 GLY H 1 1
12 33094 1 1 79 GLY HA2 H -14.247 5.081 13.474 1.00 . A A . 79 GLY HA2 1 1
12 33095 1 1 79 GLY HA3 H -14.263 3.333 13.295 1.00 . A A . 79 GLY HA3 1 1
12 33096 1 1 79 GLY N N -13.572 4.380 11.645 1.00 . A A . 79 GLY N 1 1
12 33097 1 1 79 GLY O O -12.084 4.912 14.709 1.00 . A A . 79 GLY O 1 1
12 33098 1 1 80 GLN C C -9.211 2.581 12.839 1.00 . A A . 80 GLN C 1 1
12 33099 1 1 80 GLN CA C -10.194 3.042 13.907 1.00 . A A . 80 GLN CA 1 1
12 33100 1 1 80 GLN CB C -10.238 2.032 15.054 1.00 . A A . 80 GLN CB 1 1
12 33101 1 1 80 GLN CD C -10.072 2.223 17.569 1.00 . A A . 80 GLN CD 1 1
12 33102 1 1 80 GLN CG C -9.372 2.427 16.240 1.00 . A A . 80 GLN CG 1 1
12 33103 1 1 80 GLN H H -11.801 2.651 12.587 1.00 . A A . 80 GLN H 1 1
12 33104 1 1 80 GLN HA H -9.868 3.997 14.290 1.00 . A A . 80 GLN HA 1 1
12 33105 1 1 80 GLN HB2 H -11.257 1.936 15.396 1.00 . A A . 80 GLN HB2 1 1
12 33106 1 1 80 GLN HB3 H -9.897 1.075 14.689 1.00 . A A . 80 GLN HB3 1 1
12 33107 1 1 80 GLN HE21 H -11.217 3.815 17.237 1.00 . A A . 80 GLN HE21 1 1
12 33108 1 1 80 GLN HE22 H -11.493 2.988 18.729 1.00 . A A . 80 GLN HE22 1 1
12 33109 1 1 80 GLN HG2 H -8.473 1.829 16.228 1.00 . A A . 80 GLN HG2 1 1
12 33110 1 1 80 GLN HG3 H -9.109 3.470 16.144 1.00 . A A . 80 GLN HG3 1 1
12 33111 1 1 80 GLN N N -11.522 3.223 13.332 1.00 . A A . 80 GLN N 1 1
12 33112 1 1 80 GLN NE2 N -11.023 3.096 17.876 1.00 . A A . 80 GLN NE2 1 1
12 33113 1 1 80 GLN O O -8.299 1.801 13.111 1.00 . A A . 80 GLN O 1 1
12 33114 1 1 80 GLN OE1 O -9.762 1.290 18.310 1.00 . A A . 80 GLN OE1 1 1
12 33115 1 1 81 VAL C C -8.344 3.905 9.568 1.00 . A A . 81 VAL C 1 1
12 33116 1 1 81 VAL CA C -8.548 2.714 10.500 1.00 . A A . 81 VAL CA 1 1
12 33117 1 1 81 VAL CB C -9.139 1.541 9.692 1.00 . A A . 81 VAL CB 1 1
12 33118 1 1 81 VAL CG1 C -8.269 1.226 8.486 1.00 . A A . 81 VAL CG1 1 1
12 33119 1 1 81 VAL CG2 C -9.301 0.314 10.576 1.00 . A A . 81 VAL CG2 1 1
12 33120 1 1 81 VAL H H -10.157 3.687 11.468 1.00 . A A . 81 VAL H 1 1
12 33121 1 1 81 VAL HA H -7.592 2.408 10.897 1.00 . A A . 81 VAL HA 1 1
12 33122 1 1 81 VAL HB H -10.116 1.832 9.336 1.00 . A A . 81 VAL HB 1 1
12 33123 1 1 81 VAL HG11 H -8.807 1.465 7.581 1.00 . A A . 81 VAL HG11 1 1
12 33124 1 1 81 VAL HG12 H -8.018 0.175 8.488 1.00 . A A . 81 VAL HG12 1 1
12 33125 1 1 81 VAL HG13 H -7.363 1.811 8.532 1.00 . A A . 81 VAL HG13 1 1
12 33126 1 1 81 VAL HG21 H -10.226 0.389 11.130 1.00 . A A . 81 VAL HG21 1 1
12 33127 1 1 81 VAL HG22 H -8.472 0.253 11.265 1.00 . A A . 81 VAL HG22 1 1
12 33128 1 1 81 VAL HG23 H -9.322 -0.573 9.959 1.00 . A A . 81 VAL HG23 1 1
12 33129 1 1 81 VAL N N -9.410 3.071 11.619 1.00 . A A . 81 VAL N 1 1
12 33130 1 1 81 VAL O O -9.045 4.912 9.668 1.00 . A A . 81 VAL O 1 1
12 33131 1 1 82 ALA C C -6.994 4.280 6.294 1.00 . A A . 82 ALA C 1 1
12 33132 1 1 82 ALA CA C -7.090 4.842 7.707 1.00 . A A . 82 ALA CA 1 1
12 33133 1 1 82 ALA CB C -5.803 5.557 8.088 1.00 . A A . 82 ALA CB 1 1
12 33134 1 1 82 ALA H H -6.860 2.953 8.625 1.00 . A A . 82 ALA H 1 1
12 33135 1 1 82 ALA HA H -7.899 5.558 7.746 1.00 . A A . 82 ALA HA 1 1
12 33136 1 1 82 ALA HB1 H -5.828 6.570 7.708 1.00 . A A . 82 ALA HB1 1 1
12 33137 1 1 82 ALA HB2 H -4.960 5.034 7.661 1.00 . A A . 82 ALA HB2 1 1
12 33138 1 1 82 ALA HB3 H -5.708 5.579 9.163 1.00 . A A . 82 ALA HB3 1 1
12 33139 1 1 82 ALA N N -7.383 3.781 8.660 1.00 . A A . 82 ALA N 1 1
12 33140 1 1 82 ALA O O -6.655 3.113 6.104 1.00 . A A . 82 ALA O 1 1
12 33141 1 1 83 ILE C C -6.657 5.762 3.022 1.00 . A A . 83 ILE C 1 1
12 33142 1 1 83 ILE CA C -7.255 4.682 3.915 1.00 . A A . 83 ILE CA 1 1
12 33143 1 1 83 ILE CB C -8.656 4.310 3.383 1.00 . A A . 83 ILE CB 1 1
12 33144 1 1 83 ILE CD1 C -9.350 2.883 5.374 1.00 . A A . 83 ILE CD1 1 1
12 33145 1 1 83 ILE CG1 C -9.640 4.111 4.538 1.00 . A A . 83 ILE CG1 1 1
12 33146 1 1 83 ILE CG2 C -8.581 3.053 2.530 1.00 . A A . 83 ILE CG2 1 1
12 33147 1 1 83 ILE H H -7.570 6.028 5.515 1.00 . A A . 83 ILE H 1 1
12 33148 1 1 83 ILE HA H -6.630 3.802 3.861 1.00 . A A . 83 ILE HA 1 1
12 33149 1 1 83 ILE HB H -9.004 5.118 2.757 1.00 . A A . 83 ILE HB 1 1
12 33150 1 1 83 ILE HD11 H -8.322 2.583 5.226 1.00 . A A . 83 ILE HD11 1 1
12 33151 1 1 83 ILE HD12 H -10.005 2.080 5.073 1.00 . A A . 83 ILE HD12 1 1
12 33152 1 1 83 ILE HD13 H -9.512 3.111 6.417 1.00 . A A . 83 ILE HD13 1 1
12 33153 1 1 83 ILE HG12 H -9.601 4.972 5.189 1.00 . A A . 83 ILE HG12 1 1
12 33154 1 1 83 ILE HG13 H -10.639 4.013 4.139 1.00 . A A . 83 ILE HG13 1 1
12 33155 1 1 83 ILE HG21 H -9.573 2.646 2.403 1.00 . A A . 83 ILE HG21 1 1
12 33156 1 1 83 ILE HG22 H -7.953 2.323 3.020 1.00 . A A . 83 ILE HG22 1 1
12 33157 1 1 83 ILE HG23 H -8.166 3.296 1.564 1.00 . A A . 83 ILE HG23 1 1
12 33158 1 1 83 ILE N N -7.303 5.110 5.306 1.00 . A A . 83 ILE N 1 1
12 33159 1 1 83 ILE O O -7.018 6.937 3.118 1.00 . A A . 83 ILE O 1 1
12 33160 1 1 84 LEU C C -5.321 5.800 -0.211 1.00 . A A . 84 LEU C 1 1
12 33161 1 1 84 LEU CA C -5.092 6.262 1.223 1.00 . A A . 84 LEU CA 1 1
12 33162 1 1 84 LEU CB C -3.594 6.338 1.526 1.00 . A A . 84 LEU CB 1 1
12 33163 1 1 84 LEU CD1 C -2.364 8.218 0.416 1.00 . A A . 84 LEU CD1 1 1
12 33164 1 1 84 LEU CD2 C -1.441 5.894 0.323 1.00 . A A . 84 LEU CD2 1 1
12 33165 1 1 84 LEU CG C -2.707 6.738 0.345 1.00 . A A . 84 LEU CG 1 1
12 33166 1 1 84 LEU H H -5.510 4.398 2.125 1.00 . A A . 84 LEU H 1 1
12 33167 1 1 84 LEU HA H -5.531 7.241 1.351 1.00 . A A . 84 LEU HA 1 1
12 33168 1 1 84 LEU HB2 H -3.445 7.057 2.318 1.00 . A A . 84 LEU HB2 1 1
12 33169 1 1 84 LEU HB3 H -3.270 5.371 1.877 1.00 . A A . 84 LEU HB3 1 1
12 33170 1 1 84 LEU HD11 H -2.767 8.722 -0.449 1.00 . A A . 84 LEU HD11 1 1
12 33171 1 1 84 LEU HD12 H -1.291 8.339 0.435 1.00 . A A . 84 LEU HD12 1 1
12 33172 1 1 84 LEU HD13 H -2.790 8.644 1.312 1.00 . A A . 84 LEU HD13 1 1
12 33173 1 1 84 LEU HD21 H -1.379 5.362 -0.615 1.00 . A A . 84 LEU HD21 1 1
12 33174 1 1 84 LEU HD22 H -1.466 5.184 1.138 1.00 . A A . 84 LEU HD22 1 1
12 33175 1 1 84 LEU HD23 H -0.578 6.534 0.431 1.00 . A A . 84 LEU HD23 1 1
12 33176 1 1 84 LEU HG H -3.243 6.563 -0.576 1.00 . A A . 84 LEU HG 1 1
12 33177 1 1 84 LEU N N -5.745 5.348 2.150 1.00 . A A . 84 LEU N 1 1
12 33178 1 1 84 LEU O O -4.560 4.991 -0.741 1.00 . A A . 84 LEU O 1 1
12 33179 1 1 85 LEU C C -6.134 6.896 -3.209 1.00 . A A . 85 LEU C 1 1
12 33180 1 1 85 LEU CA C -6.721 5.924 -2.195 1.00 . A A . 85 LEU CA 1 1
12 33181 1 1 85 LEU CB C -8.238 5.847 -2.367 1.00 . A A . 85 LEU CB 1 1
12 33182 1 1 85 LEU CD1 C -8.630 3.639 -1.258 1.00 . A A . 85 LEU CD1 1 1
12 33183 1 1 85 LEU CD2 C -10.255 4.484 -2.961 1.00 . A A . 85 LEU CD2 1 1
12 33184 1 1 85 LEU CG C -8.793 4.435 -2.542 1.00 . A A . 85 LEU CG 1 1
12 33185 1 1 85 LEU H H -6.961 6.939 -0.348 1.00 . A A . 85 LEU H 1 1
12 33186 1 1 85 LEU HA H -6.302 4.945 -2.374 1.00 . A A . 85 LEU HA 1 1
12 33187 1 1 85 LEU HB2 H -8.701 6.290 -1.498 1.00 . A A . 85 LEU HB2 1 1
12 33188 1 1 85 LEU HB3 H -8.511 6.427 -3.236 1.00 . A A . 85 LEU HB3 1 1
12 33189 1 1 85 LEU HD11 H -8.403 2.612 -1.497 1.00 . A A . 85 LEU HD11 1 1
12 33190 1 1 85 LEU HD12 H -9.546 3.684 -0.688 1.00 . A A . 85 LEU HD12 1 1
12 33191 1 1 85 LEU HD13 H -7.823 4.060 -0.675 1.00 . A A . 85 LEU HD13 1 1
12 33192 1 1 85 LEU HD21 H -10.881 4.485 -2.081 1.00 . A A . 85 LEU HD21 1 1
12 33193 1 1 85 LEU HD22 H -10.484 3.620 -3.566 1.00 . A A . 85 LEU HD22 1 1
12 33194 1 1 85 LEU HD23 H -10.434 5.382 -3.533 1.00 . A A . 85 LEU HD23 1 1
12 33195 1 1 85 LEU HG H -8.238 3.930 -3.318 1.00 . A A . 85 LEU HG 1 1
12 33196 1 1 85 LEU N N -6.384 6.305 -0.827 1.00 . A A . 85 LEU N 1 1
12 33197 1 1 85 LEU O O -6.365 8.103 -3.137 1.00 . A A . 85 LEU O 1 1
12 33198 1 1 86 PHE C C -4.394 6.339 -6.417 1.00 . A A . 86 PHE C 1 1
12 33199 1 1 86 PHE CA C -4.758 7.177 -5.195 1.00 . A A . 86 PHE CA 1 1
12 33200 1 1 86 PHE CB C -3.509 7.868 -4.650 1.00 . A A . 86 PHE CB 1 1
12 33201 1 1 86 PHE CD1 C -2.283 6.129 -3.321 1.00 . A A . 86 PHE CD1 1 1
12 33202 1 1 86 PHE CD2 C -1.324 6.868 -5.375 1.00 . A A . 86 PHE CD2 1 1
12 33203 1 1 86 PHE CE1 C -1.216 5.271 -3.128 1.00 . A A . 86 PHE CE1 1 1
12 33204 1 1 86 PHE CE2 C -0.255 6.013 -5.188 1.00 . A A . 86 PHE CE2 1 1
12 33205 1 1 86 PHE CG C -2.348 6.936 -4.444 1.00 . A A . 86 PHE CG 1 1
12 33206 1 1 86 PHE CZ C -0.201 5.214 -4.063 1.00 . A A . 86 PHE CZ 1 1
12 33207 1 1 86 PHE H H -5.234 5.387 -4.160 1.00 . A A . 86 PHE H 1 1
12 33208 1 1 86 PHE HA H -5.473 7.930 -5.491 1.00 . A A . 86 PHE HA 1 1
12 33209 1 1 86 PHE HB2 H -3.199 8.635 -5.344 1.00 . A A . 86 PHE HB2 1 1
12 33210 1 1 86 PHE HB3 H -3.743 8.323 -3.699 1.00 . A A . 86 PHE HB3 1 1
12 33211 1 1 86 PHE HD1 H -3.077 6.172 -2.589 1.00 . A A . 86 PHE HD1 1 1
12 33212 1 1 86 PHE HD2 H -1.365 7.494 -6.254 1.00 . A A . 86 PHE HD2 1 1
12 33213 1 1 86 PHE HE1 H -1.177 4.646 -2.248 1.00 . A A . 86 PHE HE1 1 1
12 33214 1 1 86 PHE HE2 H 0.538 5.970 -5.920 1.00 . A A . 86 PHE HE2 1 1
12 33215 1 1 86 PHE HZ H 0.633 4.544 -3.914 1.00 . A A . 86 PHE HZ 1 1
12 33216 1 1 86 PHE N N -5.377 6.358 -4.158 1.00 . A A . 86 PHE N 1 1
12 33217 1 1 86 PHE O O -3.641 5.372 -6.317 1.00 . A A . 86 PHE O 1 1
12 33218 1 1 87 LYS C C -3.307 6.438 -9.391 1.00 . A A . 87 LYS C 1 1
12 33219 1 1 87 LYS CA C -4.654 6.015 -8.818 1.00 . A A . 87 LYS CA 1 1
12 33220 1 1 87 LYS CB C -5.760 6.287 -9.837 1.00 . A A . 87 LYS CB 1 1
12 33221 1 1 87 LYS CD C -8.210 6.220 -10.361 1.00 . A A . 87 LYS CD 1 1
12 33222 1 1 87 LYS CE C -8.194 5.456 -11.675 1.00 . A A . 87 LYS CE 1 1
12 33223 1 1 87 LYS CG C -7.115 5.740 -9.425 1.00 . A A . 87 LYS CG 1 1
12 33224 1 1 87 LYS H H -5.517 7.507 -7.589 1.00 . A A . 87 LYS H 1 1
12 33225 1 1 87 LYS HA H -4.626 4.957 -8.604 1.00 . A A . 87 LYS HA 1 1
12 33226 1 1 87 LYS HB2 H -5.854 7.354 -9.974 1.00 . A A . 87 LYS HB2 1 1
12 33227 1 1 87 LYS HB3 H -5.485 5.836 -10.779 1.00 . A A . 87 LYS HB3 1 1
12 33228 1 1 87 LYS HD2 H -9.166 6.076 -9.882 1.00 . A A . 87 LYS HD2 1 1
12 33229 1 1 87 LYS HD3 H -8.061 7.269 -10.562 1.00 . A A . 87 LYS HD3 1 1
12 33230 1 1 87 LYS HE2 H -7.169 5.333 -11.991 1.00 . A A . 87 LYS HE2 1 1
12 33231 1 1 87 LYS HE3 H -8.641 4.486 -11.517 1.00 . A A . 87 LYS HE3 1 1
12 33232 1 1 87 LYS HG2 H -7.080 4.660 -9.451 1.00 . A A . 87 LYS HG2 1 1
12 33233 1 1 87 LYS HG3 H -7.338 6.072 -8.422 1.00 . A A . 87 LYS HG3 1 1
12 33234 1 1 87 LYS HZ1 H -9.969 6.018 -12.621 1.00 . A A . 87 LYS HZ1 1 1
12 33235 1 1 87 LYS HZ2 H -8.664 5.815 -13.677 1.00 . A A . 87 LYS HZ2 1 1
12 33236 1 1 87 LYS HZ3 H -8.751 7.190 -12.698 1.00 . A A . 87 LYS HZ3 1 1
12 33237 1 1 87 LYS N N -4.928 6.724 -7.573 1.00 . A A . 87 LYS N 1 1
12 33238 1 1 87 LYS NZ N -8.948 6.169 -12.743 1.00 . A A . 87 LYS NZ 1 1
12 33239 1 1 87 LYS O O -2.735 7.447 -8.979 1.00 . A A . 87 LYS O 1 1
12 33240 1 1 88 SER C C -1.721 6.279 -12.452 1.00 . A A . 88 SER C 1 1
12 33241 1 1 88 SER CA C -1.528 5.959 -10.979 1.00 . A A . 88 SER CA 1 1
12 33242 1 1 88 SER CB C -0.575 4.778 -10.822 1.00 . A A . 88 SER CB 1 1
12 33243 1 1 88 SER H H -3.311 4.873 -10.634 1.00 . A A . 88 SER H 1 1
12 33244 1 1 88 SER HA H -1.110 6.822 -10.489 1.00 . A A . 88 SER HA 1 1
12 33245 1 1 88 SER HB2 H -1.101 3.958 -10.360 1.00 . A A . 88 SER HB2 1 1
12 33246 1 1 88 SER HB3 H -0.222 4.477 -11.796 1.00 . A A . 88 SER HB3 1 1
12 33247 1 1 88 SER HG H 1.024 4.323 -9.784 1.00 . A A . 88 SER HG 1 1
12 33248 1 1 88 SER N N -2.807 5.662 -10.346 1.00 . A A . 88 SER N 1 1
12 33249 1 1 88 SER O O -0.787 6.201 -13.250 1.00 . A A . 88 SER O 1 1
12 33250 1 1 88 SER OG O 0.539 5.119 -10.014 1.00 . A A . 88 SER OG 1 1
12 33251 1 1 89 GLY C C -4.193 5.950 -14.808 1.00 . A A . 89 GLY C 1 1
12 33252 1 1 89 GLY CA C -3.269 6.968 -14.171 1.00 . A A . 89 GLY CA 1 1
12 33253 1 1 89 GLY H H -3.634 6.674 -12.105 1.00 . A A . 89 GLY H 1 1
12 33254 1 1 89 GLY HA2 H -3.748 7.936 -14.193 1.00 . A A . 89 GLY HA2 1 1
12 33255 1 1 89 GLY HA3 H -2.355 7.017 -14.743 1.00 . A A . 89 GLY HA3 1 1
12 33256 1 1 89 GLY N N -2.944 6.636 -12.796 1.00 . A A . 89 GLY N 1 1
12 33257 1 1 89 GLY O O -5.422 6.058 -14.611 1.00 . A A . 89 GLY O 1 1
12 33258 1 1 89 GLY OXT O -3.688 5.044 -15.503 1.00 . A A . 89 GLY OXT 1 1
12 33259 2 1 1 MET C C 24.359 2.223 8.702 1.00 . B B . 1 MET C 1 1
12 33260 2 1 1 MET CA C 24.576 3.161 9.885 1.00 . B B . 1 MET CA 1 1
12 33261 2 1 1 MET CB C 25.770 4.080 9.621 1.00 . B B . 1 MET CB 1 1
12 33262 2 1 1 MET CE C 27.124 5.885 12.657 1.00 . B B . 1 MET CE 1 1
12 33263 2 1 1 MET CG C 25.680 5.416 10.339 1.00 . B B . 1 MET CG 1 1
12 33264 2 1 1 MET H1 H 25.038 1.415 10.869 1.00 . B B . 1 MET H1 1 1
12 33265 2 1 1 MET H2 H 23.976 2.459 11.723 1.00 . B B . 1 MET H2 1 1
12 33266 2 1 1 MET H3 H 25.647 2.835 11.611 1.00 . B B . 1 MET H3 1 1
12 33267 2 1 1 MET HA H 23.689 3.762 10.024 1.00 . B B . 1 MET HA 1 1
12 33268 2 1 1 MET HB2 H 26.672 3.582 9.946 1.00 . B B . 1 MET HB2 1 1
12 33269 2 1 1 MET HB3 H 25.836 4.269 8.559 1.00 . B B . 1 MET HB3 1 1
12 33270 2 1 1 MET HE1 H 27.110 6.962 12.593 1.00 . B B . 1 MET HE1 1 1
12 33271 2 1 1 MET HE2 H 27.904 5.496 12.020 1.00 . B B . 1 MET HE2 1 1
12 33272 2 1 1 MET HE3 H 27.311 5.588 13.678 1.00 . B B . 1 MET HE3 1 1
12 33273 2 1 1 MET HG2 H 26.568 5.990 10.117 1.00 . B B . 1 MET HG2 1 1
12 33274 2 1 1 MET HG3 H 24.812 5.947 9.975 1.00 . B B . 1 MET HG3 1 1
12 33275 2 1 1 MET N N 24.833 2.399 11.134 1.00 . B B . 1 MET N 1 1
12 33276 2 1 1 MET O O 23.925 2.647 7.631 1.00 . B B . 1 MET O 1 1
12 33277 2 1 1 MET SD S 25.541 5.235 12.127 1.00 . B B . 1 MET SD 1 1
12 33278 2 1 2 CYS C C 23.747 -1.274 8.382 1.00 . B B . 2 CYS C 1 1
12 33279 2 1 2 CYS CA C 24.501 -0.056 7.857 1.00 . B B . 2 CYS CA 1 1
12 33280 2 1 2 CYS CB C 25.868 -0.483 7.315 1.00 . B B . 2 CYS CB 1 1
12 33281 2 1 2 CYS H H 25.005 0.668 9.781 1.00 . B B . 2 CYS H 1 1
12 33282 2 1 2 CYS HA H 23.929 0.390 7.058 1.00 . B B . 2 CYS HA 1 1
12 33283 2 1 2 CYS HB2 H 26.071 -1.495 7.630 1.00 . B B . 2 CYS HB2 1 1
12 33284 2 1 2 CYS HB3 H 25.845 -0.444 6.236 1.00 . B B . 2 CYS HB3 1 1
12 33285 2 1 2 CYS HG H 27.716 0.071 8.555 1.00 . B B . 2 CYS HG 1 1
12 33286 2 1 2 CYS N N 24.664 0.945 8.904 1.00 . B B . 2 CYS N 1 1
12 33287 2 1 2 CYS O O 24.089 -2.413 8.065 1.00 . B B . 2 CYS O 1 1
12 33288 2 1 2 CYS SG S 27.240 0.554 7.876 1.00 . B B . 2 CYS SG 1 1
12 33289 2 1 3 ASP C C 20.834 -2.556 8.790 1.00 . B B . 3 ASP C 1 1
12 33290 2 1 3 ASP CA C 21.920 -2.099 9.763 1.00 . B B . 3 ASP CA 1 1
12 33291 2 1 3 ASP CB C 21.285 -1.642 11.077 1.00 . B B . 3 ASP CB 1 1
12 33292 2 1 3 ASP CG C 21.539 -0.174 11.365 1.00 . B B . 3 ASP CG 1 1
12 33293 2 1 3 ASP H H 22.500 -0.095 9.407 1.00 . B B . 3 ASP H 1 1
12 33294 2 1 3 ASP HA H 22.578 -2.930 9.963 1.00 . B B . 3 ASP HA 1 1
12 33295 2 1 3 ASP HB2 H 20.218 -1.800 11.029 1.00 . B B . 3 ASP HB2 1 1
12 33296 2 1 3 ASP HB3 H 21.695 -2.225 11.889 1.00 . B B . 3 ASP HB3 1 1
12 33297 2 1 3 ASP N N 22.721 -1.024 9.189 1.00 . B B . 3 ASP N 1 1
12 33298 2 1 3 ASP O O 20.278 -3.644 8.938 1.00 . B B . 3 ASP O 1 1
12 33299 2 1 3 ASP OD1 O 21.017 0.677 10.615 1.00 . B B . 3 ASP OD1 1 1
12 33300 2 1 3 ASP OD2 O 22.259 0.123 12.341 1.00 . B B . 3 ASP OD2 1 1
12 33301 2 1 4 ARG C C 18.252 -2.564 7.486 1.00 . B B . 4 ARG C 1 1
12 33302 2 1 4 ARG CA C 19.516 -2.047 6.809 1.00 . B B . 4 ARG CA 1 1
12 33303 2 1 4 ARG CB C 20.045 -3.092 5.825 1.00 . B B . 4 ARG CB 1 1
12 33304 2 1 4 ARG CD C 21.989 -2.321 4.429 1.00 . B B . 4 ARG CD 1 1
12 33305 2 1 4 ARG CG C 20.481 -2.506 4.492 1.00 . B B . 4 ARG CG 1 1
12 33306 2 1 4 ARG CZ C 22.435 -4.717 4.103 1.00 . B B . 4 ARG CZ 1 1
12 33307 2 1 4 ARG H H 21.013 -0.867 7.733 1.00 . B B . 4 ARG H 1 1
12 33308 2 1 4 ARG HA H 19.276 -1.144 6.266 1.00 . B B . 4 ARG HA 1 1
12 33309 2 1 4 ARG HB2 H 20.894 -3.591 6.270 1.00 . B B . 4 ARG HB2 1 1
12 33310 2 1 4 ARG HB3 H 19.268 -3.820 5.638 1.00 . B B . 4 ARG HB3 1 1
12 33311 2 1 4 ARG HD2 H 22.255 -1.974 3.442 1.00 . B B . 4 ARG HD2 1 1
12 33312 2 1 4 ARG HD3 H 22.277 -1.580 5.160 1.00 . B B . 4 ARG HD3 1 1
12 33313 2 1 4 ARG HE H 23.429 -3.533 5.363 1.00 . B B . 4 ARG HE 1 1
12 33314 2 1 4 ARG HG2 H 20.178 -3.175 3.700 1.00 . B B . 4 ARG HG2 1 1
12 33315 2 1 4 ARG HG3 H 20.003 -1.547 4.359 1.00 . B B . 4 ARG HG3 1 1
12 33316 2 1 4 ARG HH11 H 20.929 -3.970 2.982 1.00 . B B . 4 ARG HH11 1 1
12 33317 2 1 4 ARG HH12 H 21.257 -5.656 2.756 1.00 . B B . 4 ARG HH12 1 1
12 33318 2 1 4 ARG HH21 H 23.874 -5.752 5.075 1.00 . B B . 4 ARG HH21 1 1
12 33319 2 1 4 ARG HH22 H 22.933 -6.670 3.947 1.00 . B B . 4 ARG HH22 1 1
12 33320 2 1 4 ARG N N 20.536 -1.721 7.800 1.00 . B B . 4 ARG N 1 1
12 33321 2 1 4 ARG NE N 22.707 -3.562 4.702 1.00 . B B . 4 ARG NE 1 1
12 33322 2 1 4 ARG NH1 N 21.460 -4.786 3.207 1.00 . B B . 4 ARG NH1 1 1
12 33323 2 1 4 ARG NH2 N 23.138 -5.802 4.399 1.00 . B B . 4 ARG NH2 1 1
12 33324 2 1 4 ARG O O 17.440 -3.255 6.870 1.00 . B B . 4 ARG O 1 1
12 33325 2 1 5 LYS C C 15.651 -2.522 8.711 1.00 . B B . 5 LYS C 1 1
12 33326 2 1 5 LYS CA C 16.931 -2.651 9.531 1.00 . B B . 5 LYS CA 1 1
12 33327 2 1 5 LYS CB C 16.816 -1.826 10.813 1.00 . B B . 5 LYS CB 1 1
12 33328 2 1 5 LYS CD C 16.225 -2.794 13.051 1.00 . B B . 5 LYS CD 1 1
12 33329 2 1 5 LYS CE C 16.649 -3.794 14.111 1.00 . B B . 5 LYS CE 1 1
12 33330 2 1 5 LYS CG C 17.335 -2.548 12.044 1.00 . B B . 5 LYS CG 1 1
12 33331 2 1 5 LYS H H 18.776 -1.671 9.195 1.00 . B B . 5 LYS H 1 1
12 33332 2 1 5 LYS HA H 17.069 -3.688 9.794 1.00 . B B . 5 LYS HA 1 1
12 33333 2 1 5 LYS HB2 H 17.380 -0.913 10.692 1.00 . B B . 5 LYS HB2 1 1
12 33334 2 1 5 LYS HB3 H 15.777 -1.578 10.978 1.00 . B B . 5 LYS HB3 1 1
12 33335 2 1 5 LYS HD2 H 15.974 -1.861 13.530 1.00 . B B . 5 LYS HD2 1 1
12 33336 2 1 5 LYS HD3 H 15.360 -3.178 12.531 1.00 . B B . 5 LYS HD3 1 1
12 33337 2 1 5 LYS HE2 H 16.165 -4.739 13.912 1.00 . B B . 5 LYS HE2 1 1
12 33338 2 1 5 LYS HE3 H 17.721 -3.921 14.060 1.00 . B B . 5 LYS HE3 1 1
12 33339 2 1 5 LYS HG2 H 17.753 -3.496 11.744 1.00 . B B . 5 LYS HG2 1 1
12 33340 2 1 5 LYS HG3 H 18.101 -1.943 12.507 1.00 . B B . 5 LYS HG3 1 1
12 33341 2 1 5 LYS HZ1 H 15.941 -2.358 15.450 1.00 . B B . 5 LYS HZ1 1 1
12 33342 2 1 5 LYS HZ2 H 17.105 -3.392 16.109 1.00 . B B . 5 LYS HZ2 1 1
12 33343 2 1 5 LYS HZ3 H 15.526 -3.945 15.865 1.00 . B B . 5 LYS HZ3 1 1
12 33344 2 1 5 LYS N N 18.092 -2.224 8.760 1.00 . B B . 5 LYS N 1 1
12 33345 2 1 5 LYS NZ N 16.279 -3.341 15.479 1.00 . B B . 5 LYS NZ 1 1
12 33346 2 1 5 LYS O O 15.382 -1.474 8.125 1.00 . B B . 5 LYS O 1 1
12 33347 2 1 6 ALA C C 13.146 -5.050 7.696 1.00 . B B . 6 ALA C 1 1
12 33348 2 1 6 ALA CA C 13.611 -3.618 7.939 1.00 . B B . 6 ALA CA 1 1
12 33349 2 1 6 ALA CB C 13.758 -2.885 6.615 1.00 . B B . 6 ALA CB 1 1
12 33350 2 1 6 ALA H H 15.143 -4.399 9.171 1.00 . B B . 6 ALA H 1 1
12 33351 2 1 6 ALA HA H 12.868 -3.103 8.529 1.00 . B B . 6 ALA HA 1 1
12 33352 2 1 6 ALA HB1 H 14.556 -3.333 6.041 1.00 . B B . 6 ALA HB1 1 1
12 33353 2 1 6 ALA HB2 H 13.988 -1.847 6.802 1.00 . B B . 6 ALA HB2 1 1
12 33354 2 1 6 ALA HB3 H 12.834 -2.955 6.060 1.00 . B B . 6 ALA HB3 1 1
12 33355 2 1 6 ALA N N 14.869 -3.598 8.680 1.00 . B B . 6 ALA N 1 1
12 33356 2 1 6 ALA O O 13.913 -5.998 7.859 1.00 . B B . 6 ALA O 1 1
12 33357 2 1 7 VAL C C 10.577 -6.528 5.701 1.00 . B B . 7 VAL C 1 1
12 33358 2 1 7 VAL CA C 11.319 -6.515 7.034 1.00 . B B . 7 VAL CA 1 1
12 33359 2 1 7 VAL CB C 10.355 -6.954 8.151 1.00 . B B . 7 VAL CB 1 1
12 33360 2 1 7 VAL CG1 C 9.765 -8.321 7.843 1.00 . B B . 7 VAL CG1 1 1
12 33361 2 1 7 VAL CG2 C 11.067 -6.963 9.496 1.00 . B B . 7 VAL CG2 1 1
12 33362 2 1 7 VAL H H 11.324 -4.404 7.187 1.00 . B B . 7 VAL H 1 1
12 33363 2 1 7 VAL HA H 12.133 -7.223 6.988 1.00 . B B . 7 VAL HA 1 1
12 33364 2 1 7 VAL HB H 9.545 -6.240 8.203 1.00 . B B . 7 VAL HB 1 1
12 33365 2 1 7 VAL HG11 H 9.124 -8.629 8.657 1.00 . B B . 7 VAL HG11 1 1
12 33366 2 1 7 VAL HG12 H 10.563 -9.039 7.722 1.00 . B B . 7 VAL HG12 1 1
12 33367 2 1 7 VAL HG13 H 9.188 -8.267 6.932 1.00 . B B . 7 VAL HG13 1 1
12 33368 2 1 7 VAL HG21 H 10.999 -7.949 9.932 1.00 . B B . 7 VAL HG21 1 1
12 33369 2 1 7 VAL HG22 H 10.601 -6.246 10.155 1.00 . B B . 7 VAL HG22 1 1
12 33370 2 1 7 VAL HG23 H 12.106 -6.703 9.356 1.00 . B B . 7 VAL HG23 1 1
12 33371 2 1 7 VAL N N 11.886 -5.199 7.302 1.00 . B B . 7 VAL N 1 1
12 33372 2 1 7 VAL O O 9.355 -6.669 5.662 1.00 . B B . 7 VAL O 1 1
12 33373 2 1 8 ILE C C 9.701 -7.488 3.137 1.00 . B B . 8 ILE C 1 1
12 33374 2 1 8 ILE CA C 10.736 -6.371 3.278 1.00 . B B . 8 ILE CA 1 1
12 33375 2 1 8 ILE CB C 11.830 -6.498 2.180 1.00 . B B . 8 ILE CB 1 1
12 33376 2 1 8 ILE CD1 C 13.589 -4.664 2.351 1.00 . B B . 8 ILE CD1 1 1
12 33377 2 1 8 ILE CG1 C 12.283 -5.109 1.729 1.00 . B B . 8 ILE CG1 1 1
12 33378 2 1 8 ILE CG2 C 11.343 -7.300 0.975 1.00 . B B . 8 ILE CG2 1 1
12 33379 2 1 8 ILE H H 12.293 -6.269 4.706 1.00 . B B . 8 ILE H 1 1
12 33380 2 1 8 ILE HA H 10.236 -5.422 3.146 1.00 . B B . 8 ILE HA 1 1
12 33381 2 1 8 ILE HB H 12.674 -7.019 2.606 1.00 . B B . 8 ILE HB 1 1
12 33382 2 1 8 ILE HD11 H 13.514 -3.626 2.643 1.00 . B B . 8 ILE HD11 1 1
12 33383 2 1 8 ILE HD12 H 14.388 -4.780 1.634 1.00 . B B . 8 ILE HD12 1 1
12 33384 2 1 8 ILE HD13 H 13.798 -5.267 3.222 1.00 . B B . 8 ILE HD13 1 1
12 33385 2 1 8 ILE HG12 H 12.411 -5.111 0.657 1.00 . B B . 8 ILE HG12 1 1
12 33386 2 1 8 ILE HG13 H 11.524 -4.387 1.995 1.00 . B B . 8 ILE HG13 1 1
12 33387 2 1 8 ILE HG21 H 11.384 -6.680 0.091 1.00 . B B . 8 ILE HG21 1 1
12 33388 2 1 8 ILE HG22 H 10.325 -7.620 1.143 1.00 . B B . 8 ILE HG22 1 1
12 33389 2 1 8 ILE HG23 H 11.975 -8.165 0.840 1.00 . B B . 8 ILE HG23 1 1
12 33390 2 1 8 ILE N N 11.324 -6.378 4.611 1.00 . B B . 8 ILE N 1 1
12 33391 2 1 8 ILE O O 9.772 -8.512 3.816 1.00 . B B . 8 ILE O 1 1
12 33392 2 1 9 LYS C C 7.149 -8.083 0.572 1.00 . B B . 9 LYS C 1 1
12 33393 2 1 9 LYS CA C 7.689 -8.244 1.989 1.00 . B B . 9 LYS CA 1 1
12 33394 2 1 9 LYS CB C 6.555 -8.077 3.003 1.00 . B B . 9 LYS CB 1 1
12 33395 2 1 9 LYS CD C 6.757 -8.771 5.411 1.00 . B B . 9 LYS CD 1 1
12 33396 2 1 9 LYS CE C 6.682 -8.210 6.822 1.00 . B B . 9 LYS CE 1 1
12 33397 2 1 9 LYS CG C 7.032 -7.678 4.391 1.00 . B B . 9 LYS CG 1 1
12 33398 2 1 9 LYS H H 8.753 -6.434 1.736 1.00 . B B . 9 LYS H 1 1
12 33399 2 1 9 LYS HA H 8.113 -9.232 2.092 1.00 . B B . 9 LYS HA 1 1
12 33400 2 1 9 LYS HB2 H 5.879 -7.315 2.647 1.00 . B B . 9 LYS HB2 1 1
12 33401 2 1 9 LYS HB3 H 6.020 -9.011 3.086 1.00 . B B . 9 LYS HB3 1 1
12 33402 2 1 9 LYS HD2 H 5.815 -9.242 5.173 1.00 . B B . 9 LYS HD2 1 1
12 33403 2 1 9 LYS HD3 H 7.549 -9.502 5.365 1.00 . B B . 9 LYS HD3 1 1
12 33404 2 1 9 LYS HE2 H 7.592 -8.464 7.346 1.00 . B B . 9 LYS HE2 1 1
12 33405 2 1 9 LYS HE3 H 6.589 -7.136 6.764 1.00 . B B . 9 LYS HE3 1 1
12 33406 2 1 9 LYS HG2 H 8.096 -7.493 4.357 1.00 . B B . 9 LYS HG2 1 1
12 33407 2 1 9 LYS HG3 H 6.518 -6.778 4.694 1.00 . B B . 9 LYS HG3 1 1
12 33408 2 1 9 LYS HZ1 H 4.815 -9.142 6.914 1.00 . B B . 9 LYS HZ1 1 1
12 33409 2 1 9 LYS HZ2 H 5.074 -8.007 8.140 1.00 . B B . 9 LYS HZ2 1 1
12 33410 2 1 9 LYS HZ3 H 5.832 -9.518 8.212 1.00 . B B . 9 LYS HZ3 1 1
12 33411 2 1 9 LYS N N 8.745 -7.272 2.242 1.00 . B B . 9 LYS N 1 1
12 33412 2 1 9 LYS NZ N 5.519 -8.758 7.574 1.00 . B B . 9 LYS NZ 1 1
12 33413 2 1 9 LYS O O 6.312 -8.863 0.119 1.00 . B B . 9 LYS O 1 1
12 33414 2 1 10 ASN C C 8.064 -5.658 -2.083 1.00 . B B . 10 ASN C 1 1
12 33415 2 1 10 ASN CA C 7.218 -6.777 -1.487 1.00 . B B . 10 ASN CA 1 1
12 33416 2 1 10 ASN CB C 5.741 -6.384 -1.513 1.00 . B B . 10 ASN CB 1 1
12 33417 2 1 10 ASN CG C 4.879 -7.419 -2.210 1.00 . B B . 10 ASN CG 1 1
12 33418 2 1 10 ASN H H 8.305 -6.476 0.302 1.00 . B B . 10 ASN H 1 1
12 33419 2 1 10 ASN HA H 7.358 -7.673 -2.072 1.00 . B B . 10 ASN HA 1 1
12 33420 2 1 10 ASN HB2 H 5.389 -6.273 -0.499 1.00 . B B . 10 ASN HB2 1 1
12 33421 2 1 10 ASN HB3 H 5.636 -5.443 -2.033 1.00 . B B . 10 ASN HB3 1 1
12 33422 2 1 10 ASN HD21 H 6.501 -8.388 -2.833 1.00 . B B . 10 ASN HD21 1 1
12 33423 2 1 10 ASN HD22 H 4.988 -9.077 -3.304 1.00 . B B . 10 ASN HD22 1 1
12 33424 2 1 10 ASN N N 7.640 -7.059 -0.120 1.00 . B B . 10 ASN N 1 1
12 33425 2 1 10 ASN ND2 N 5.521 -8.392 -2.847 1.00 . B B . 10 ASN ND2 1 1
12 33426 2 1 10 ASN O O 7.694 -4.486 -2.021 1.00 . B B . 10 ASN O 1 1
12 33427 2 1 10 ASN OD1 O 3.651 -7.344 -2.178 1.00 . B B . 10 ASN OD1 1 1
12 33428 2 1 11 ALA C C 10.367 -5.322 -4.716 1.00 . B B . 11 ALA C 1 1
12 33429 2 1 11 ALA CA C 10.113 -5.045 -3.238 1.00 . B B . 11 ALA CA 1 1
12 33430 2 1 11 ALA CB C 11.428 -5.028 -2.475 1.00 . B B . 11 ALA CB 1 1
12 33431 2 1 11 ALA H H 9.459 -6.972 -2.658 1.00 . B B . 11 ALA H 1 1
12 33432 2 1 11 ALA HA H 9.658 -4.070 -3.138 1.00 . B B . 11 ALA HA 1 1
12 33433 2 1 11 ALA HB1 H 12.111 -5.736 -2.920 1.00 . B B . 11 ALA HB1 1 1
12 33434 2 1 11 ALA HB2 H 11.250 -5.297 -1.445 1.00 . B B . 11 ALA HB2 1 1
12 33435 2 1 11 ALA HB3 H 11.857 -4.038 -2.520 1.00 . B B . 11 ALA HB3 1 1
12 33436 2 1 11 ALA N N 9.211 -6.024 -2.648 1.00 . B B . 11 ALA N 1 1
12 33437 2 1 11 ALA O O 11.361 -5.951 -5.077 1.00 . B B . 11 ALA O 1 1
12 33438 2 1 12 ASP C C 10.681 -4.082 -7.561 1.00 . B B . 12 ASP C 1 1
12 33439 2 1 12 ASP CA C 9.615 -5.020 -7.008 1.00 . B B . 12 ASP CA 1 1
12 33440 2 1 12 ASP CB C 8.279 -4.772 -7.713 1.00 . B B . 12 ASP CB 1 1
12 33441 2 1 12 ASP CG C 7.610 -6.059 -8.154 1.00 . B B . 12 ASP CG 1 1
12 33442 2 1 12 ASP H H 8.705 -4.335 -5.225 1.00 . B B . 12 ASP H 1 1
12 33443 2 1 12 ASP HA H 9.921 -6.037 -7.183 1.00 . B B . 12 ASP HA 1 1
12 33444 2 1 12 ASP HB2 H 7.614 -4.255 -7.038 1.00 . B B . 12 ASP HB2 1 1
12 33445 2 1 12 ASP HB3 H 8.449 -4.158 -8.586 1.00 . B B . 12 ASP HB3 1 1
12 33446 2 1 12 ASP N N 9.473 -4.836 -5.569 1.00 . B B . 12 ASP N 1 1
12 33447 2 1 12 ASP O O 10.517 -3.499 -8.632 1.00 . B B . 12 ASP O 1 1
12 33448 2 1 12 ASP OD1 O 6.917 -6.683 -7.322 1.00 . B B . 12 ASP OD1 1 1
12 33449 2 1 12 ASP OD2 O 7.778 -6.443 -9.330 1.00 . B B . 12 ASP OD2 1 1
12 33450 2 1 13 MET C C 14.214 -3.774 -7.086 1.00 . B B . 13 MET C 1 1
12 33451 2 1 13 MET CA C 12.869 -3.064 -7.219 1.00 . B B . 13 MET CA 1 1
12 33452 2 1 13 MET CB C 12.866 -1.792 -6.367 1.00 . B B . 13 MET CB 1 1
12 33453 2 1 13 MET CE C 13.368 0.806 -4.510 1.00 . B B . 13 MET CE 1 1
12 33454 2 1 13 MET CG C 14.142 -0.977 -6.486 1.00 . B B . 13 MET CG 1 1
12 33455 2 1 13 MET H H 11.840 -4.426 -5.968 1.00 . B B . 13 MET H 1 1
12 33456 2 1 13 MET HA H 12.717 -2.795 -8.253 1.00 . B B . 13 MET HA 1 1
12 33457 2 1 13 MET HB2 H 12.038 -1.171 -6.672 1.00 . B B . 13 MET HB2 1 1
12 33458 2 1 13 MET HB3 H 12.735 -2.068 -5.331 1.00 . B B . 13 MET HB3 1 1
12 33459 2 1 13 MET HE1 H 12.444 0.260 -4.395 1.00 . B B . 13 MET HE1 1 1
12 33460 2 1 13 MET HE2 H 13.225 1.828 -4.189 1.00 . B B . 13 MET HE2 1 1
12 33461 2 1 13 MET HE3 H 14.137 0.344 -3.908 1.00 . B B . 13 MET HE3 1 1
12 33462 2 1 13 MET HG2 H 14.847 -1.326 -5.745 1.00 . B B . 13 MET HG2 1 1
12 33463 2 1 13 MET HG3 H 14.558 -1.124 -7.472 1.00 . B B . 13 MET HG3 1 1
12 33464 2 1 13 MET N N 11.772 -3.938 -6.814 1.00 . B B . 13 MET N 1 1
12 33465 2 1 13 MET O O 14.315 -4.824 -6.454 1.00 . B B . 13 MET O 1 1
12 33466 2 1 13 MET SD S 13.865 0.786 -6.231 1.00 . B B . 13 MET SD 1 1
12 33467 2 1 14 SER C C 17.004 -4.051 -6.199 1.00 . B B . 14 SER C 1 1
12 33468 2 1 14 SER CA C 16.588 -3.759 -7.638 1.00 . B B . 14 SER CA 1 1
12 33469 2 1 14 SER CB C 17.594 -2.807 -8.288 1.00 . B B . 14 SER CB 1 1
12 33470 2 1 14 SER H H 15.100 -2.351 -8.177 1.00 . B B . 14 SER H 1 1
12 33471 2 1 14 SER HA H 16.575 -4.686 -8.192 1.00 . B B . 14 SER HA 1 1
12 33472 2 1 14 SER HB2 H 17.352 -1.790 -8.018 1.00 . B B . 14 SER HB2 1 1
12 33473 2 1 14 SER HB3 H 18.589 -3.045 -7.939 1.00 . B B . 14 SER HB3 1 1
12 33474 2 1 14 SER HG H 17.483 -3.848 -9.943 1.00 . B B . 14 SER HG 1 1
12 33475 2 1 14 SER N N 15.245 -3.187 -7.687 1.00 . B B . 14 SER N 1 1
12 33476 2 1 14 SER O O 16.672 -3.299 -5.284 1.00 . B B . 14 SER O 1 1
12 33477 2 1 14 SER OG O 17.568 -2.923 -9.700 1.00 . B B . 14 SER OG 1 1
12 33478 2 1 15 GLU C C 18.828 -4.360 -3.950 1.00 . B B . 15 GLU C 1 1
12 33479 2 1 15 GLU CA C 18.194 -5.540 -4.680 1.00 . B B . 15 GLU CA 1 1
12 33480 2 1 15 GLU CB C 19.200 -6.689 -4.784 1.00 . B B . 15 GLU CB 1 1
12 33481 2 1 15 GLU CD C 19.470 -8.703 -6.287 1.00 . B B . 15 GLU CD 1 1
12 33482 2 1 15 GLU CG C 18.589 -7.991 -5.279 1.00 . B B . 15 GLU CG 1 1
12 33483 2 1 15 GLU H H 17.966 -5.706 -6.780 1.00 . B B . 15 GLU H 1 1
12 33484 2 1 15 GLU HA H 17.335 -5.875 -4.119 1.00 . B B . 15 GLU HA 1 1
12 33485 2 1 15 GLU HB2 H 19.986 -6.404 -5.465 1.00 . B B . 15 GLU HB2 1 1
12 33486 2 1 15 GLU HB3 H 19.628 -6.866 -3.808 1.00 . B B . 15 GLU HB3 1 1
12 33487 2 1 15 GLU HG2 H 18.436 -8.645 -4.434 1.00 . B B . 15 GLU HG2 1 1
12 33488 2 1 15 GLU HG3 H 17.638 -7.775 -5.743 1.00 . B B . 15 GLU HG3 1 1
12 33489 2 1 15 GLU N N 17.734 -5.147 -6.009 1.00 . B B . 15 GLU N 1 1
12 33490 2 1 15 GLU O O 18.307 -3.892 -2.937 1.00 . B B . 15 GLU O 1 1
12 33491 2 1 15 GLU OE1 O 20.659 -8.337 -6.400 1.00 . B B . 15 GLU OE1 1 1
12 33492 2 1 15 GLU OE2 O 18.971 -9.626 -6.965 1.00 . B B . 15 GLU OE2 1 1
12 33493 2 1 16 GLU C C 19.710 -1.584 -3.639 1.00 . B B . 16 GLU C 1 1
12 33494 2 1 16 GLU CA C 20.657 -2.759 -3.861 1.00 . B B . 16 GLU CA 1 1
12 33495 2 1 16 GLU CB C 21.830 -2.324 -4.742 1.00 . B B . 16 GLU CB 1 1
12 33496 2 1 16 GLU CD C 22.502 -3.156 -7.031 1.00 . B B . 16 GLU CD 1 1
12 33497 2 1 16 GLU CG C 22.443 -3.460 -5.546 1.00 . B B . 16 GLU CG 1 1
12 33498 2 1 16 GLU H H 20.324 -4.298 -5.276 1.00 . B B . 16 GLU H 1 1
12 33499 2 1 16 GLU HA H 21.038 -3.084 -2.904 1.00 . B B . 16 GLU HA 1 1
12 33500 2 1 16 GLU HB2 H 21.484 -1.569 -5.432 1.00 . B B . 16 GLU HB2 1 1
12 33501 2 1 16 GLU HB3 H 22.599 -1.901 -4.113 1.00 . B B . 16 GLU HB3 1 1
12 33502 2 1 16 GLU HG2 H 23.447 -3.635 -5.190 1.00 . B B . 16 GLU HG2 1 1
12 33503 2 1 16 GLU HG3 H 21.848 -4.350 -5.398 1.00 . B B . 16 GLU HG3 1 1
12 33504 2 1 16 GLU N N 19.955 -3.884 -4.468 1.00 . B B . 16 GLU N 1 1
12 33505 2 1 16 GLU O O 19.897 -0.787 -2.720 1.00 . B B . 16 GLU O 1 1
12 33506 2 1 16 GLU OE1 O 21.450 -3.244 -7.698 1.00 . B B . 16 GLU OE1 1 1
12 33507 2 1 16 GLU OE2 O 23.602 -2.830 -7.526 1.00 . B B . 16 GLU OE2 1 1
12 33508 2 1 17 MET C C 16.790 -0.614 -3.197 1.00 . B B . 17 MET C 1 1
12 33509 2 1 17 MET CA C 17.719 -0.402 -4.389 1.00 . B B . 17 MET CA 1 1
12 33510 2 1 17 MET CB C 16.902 -0.300 -5.679 1.00 . B B . 17 MET CB 1 1
12 33511 2 1 17 MET CE C 16.344 2.724 -5.683 1.00 . B B . 17 MET CE 1 1
12 33512 2 1 17 MET CG C 17.589 0.501 -6.773 1.00 . B B . 17 MET CG 1 1
12 33513 2 1 17 MET H H 18.598 -2.146 -5.203 1.00 . B B . 17 MET H 1 1
12 33514 2 1 17 MET HA H 18.262 0.520 -4.246 1.00 . B B . 17 MET HA 1 1
12 33515 2 1 17 MET HB2 H 16.718 -1.297 -6.053 1.00 . B B . 17 MET HB2 1 1
12 33516 2 1 17 MET HB3 H 15.956 0.172 -5.456 1.00 . B B . 17 MET HB3 1 1
12 33517 2 1 17 MET HE1 H 15.884 3.690 -5.833 1.00 . B B . 17 MET HE1 1 1
12 33518 2 1 17 MET HE2 H 17.281 2.847 -5.163 1.00 . B B . 17 MET HE2 1 1
12 33519 2 1 17 MET HE3 H 15.687 2.099 -5.097 1.00 . B B . 17 MET HE3 1 1
12 33520 2 1 17 MET HG2 H 18.553 0.827 -6.412 1.00 . B B . 17 MET HG2 1 1
12 33521 2 1 17 MET HG3 H 17.726 -0.136 -7.635 1.00 . B B . 17 MET HG3 1 1
12 33522 2 1 17 MET N N 18.694 -1.482 -4.490 1.00 . B B . 17 MET N 1 1
12 33523 2 1 17 MET O O 16.331 0.347 -2.579 1.00 . B B . 17 MET O 1 1
12 33524 2 1 17 MET SD S 16.640 1.951 -7.272 1.00 . B B . 17 MET SD 1 1
12 33525 2 1 18 GLN C C 16.375 -2.010 -0.427 1.00 . B B . 18 GLN C 1 1
12 33526 2 1 18 GLN CA C 15.645 -2.204 -1.752 1.00 . B B . 18 GLN CA 1 1
12 33527 2 1 18 GLN CB C 15.130 -3.642 -1.861 1.00 . B B . 18 GLN CB 1 1
12 33528 2 1 18 GLN CD C 14.665 -5.008 -3.935 1.00 . B B . 18 GLN CD 1 1
12 33529 2 1 18 GLN CG C 15.725 -4.421 -3.022 1.00 . B B . 18 GLN CG 1 1
12 33530 2 1 18 GLN H H 16.913 -2.602 -3.402 1.00 . B B . 18 GLN H 1 1
12 33531 2 1 18 GLN HA H 14.804 -1.528 -1.783 1.00 . B B . 18 GLN HA 1 1
12 33532 2 1 18 GLN HB2 H 15.364 -4.166 -0.948 1.00 . B B . 18 GLN HB2 1 1
12 33533 2 1 18 GLN HB3 H 14.057 -3.617 -1.986 1.00 . B B . 18 GLN HB3 1 1
12 33534 2 1 18 GLN HE21 H 13.475 -3.451 -3.596 1.00 . B B . 18 GLN HE21 1 1
12 33535 2 1 18 GLN HE22 H 12.850 -4.657 -4.664 1.00 . B B . 18 GLN HE22 1 1
12 33536 2 1 18 GLN HG2 H 16.349 -3.757 -3.599 1.00 . B B . 18 GLN HG2 1 1
12 33537 2 1 18 GLN HG3 H 16.326 -5.227 -2.627 1.00 . B B . 18 GLN HG3 1 1
12 33538 2 1 18 GLN N N 16.519 -1.876 -2.875 1.00 . B B . 18 GLN N 1 1
12 33539 2 1 18 GLN NE2 N 13.551 -4.300 -4.080 1.00 . B B . 18 GLN NE2 1 1
12 33540 2 1 18 GLN O O 15.778 -1.591 0.564 1.00 . B B . 18 GLN O 1 1
12 33541 2 1 18 GLN OE1 O 14.847 -6.084 -4.504 1.00 . B B . 18 GLN OE1 1 1
12 33542 2 1 19 GLN C C 18.771 -0.664 1.002 1.00 . B B . 19 GLN C 1 1
12 33543 2 1 19 GLN CA C 18.479 -2.138 0.781 1.00 . B B . 19 GLN CA 1 1
12 33544 2 1 19 GLN CB C 19.787 -2.923 0.662 1.00 . B B . 19 GLN CB 1 1
12 33545 2 1 19 GLN CD C 18.350 -4.999 0.645 1.00 . B B . 19 GLN CD 1 1
12 33546 2 1 19 GLN CG C 19.662 -4.378 1.082 1.00 . B B . 19 GLN CG 1 1
12 33547 2 1 19 GLN H H 18.099 -2.615 -1.242 1.00 . B B . 19 GLN H 1 1
12 33548 2 1 19 GLN HA H 17.912 -2.513 1.621 1.00 . B B . 19 GLN HA 1 1
12 33549 2 1 19 GLN HB2 H 20.121 -2.894 -0.364 1.00 . B B . 19 GLN HB2 1 1
12 33550 2 1 19 GLN HB3 H 20.533 -2.453 1.287 1.00 . B B . 19 GLN HB3 1 1
12 33551 2 1 19 GLN HE21 H 19.168 -5.584 -1.070 1.00 . B B . 19 GLN HE21 1 1
12 33552 2 1 19 GLN HE22 H 17.504 -5.995 -0.854 1.00 . B B . 19 GLN HE22 1 1
12 33553 2 1 19 GLN HG2 H 20.473 -4.938 0.641 1.00 . B B . 19 GLN HG2 1 1
12 33554 2 1 19 GLN HG3 H 19.731 -4.435 2.158 1.00 . B B . 19 GLN HG3 1 1
12 33555 2 1 19 GLN N N 17.673 -2.300 -0.420 1.00 . B B . 19 GLN N 1 1
12 33556 2 1 19 GLN NE2 N 18.339 -5.585 -0.546 1.00 . B B . 19 GLN NE2 1 1
12 33557 2 1 19 GLN O O 18.761 -0.176 2.133 1.00 . B B . 19 GLN O 1 1
12 33558 2 1 19 GLN OE1 O 17.356 -4.952 1.370 1.00 . B B . 19 GLN OE1 1 1
12 33559 2 1 20 ASP C C 18.004 2.217 0.327 1.00 . B B . 20 ASP C 1 1
12 33560 2 1 20 ASP CA C 19.281 1.470 -0.028 1.00 . B B . 20 ASP CA 1 1
12 33561 2 1 20 ASP CB C 19.838 1.976 -1.360 1.00 . B B . 20 ASP CB 1 1
12 33562 2 1 20 ASP CG C 21.353 2.034 -1.364 1.00 . B B . 20 ASP CG 1 1
12 33563 2 1 20 ASP H H 18.990 -0.398 -0.967 1.00 . B B . 20 ASP H 1 1
12 33564 2 1 20 ASP HA H 20.010 1.632 0.749 1.00 . B B . 20 ASP HA 1 1
12 33565 2 1 20 ASP HB2 H 19.520 1.313 -2.150 1.00 . B B . 20 ASP HB2 1 1
12 33566 2 1 20 ASP HB3 H 19.456 2.968 -1.550 1.00 . B B . 20 ASP HB3 1 1
12 33567 2 1 20 ASP N N 19.011 0.046 -0.094 1.00 . B B . 20 ASP N 1 1
12 33568 2 1 20 ASP O O 18.037 3.258 0.983 1.00 . B B . 20 ASP O 1 1
12 33569 2 1 20 ASP OD1 O 21.969 1.574 -0.379 1.00 . B B . 20 ASP OD1 1 1
12 33570 2 1 20 ASP OD2 O 21.925 2.543 -2.352 1.00 . B B . 20 ASP OD2 1 1
12 33571 2 1 21 SER C C 15.280 2.157 1.670 1.00 . B B . 21 SER C 1 1
12 33572 2 1 21 SER CA C 15.576 2.249 0.181 1.00 . B B . 21 SER CA 1 1
12 33573 2 1 21 SER CB C 14.484 1.536 -0.620 1.00 . B B . 21 SER CB 1 1
12 33574 2 1 21 SER H H 16.919 0.822 -0.607 1.00 . B B . 21 SER H 1 1
12 33575 2 1 21 SER HA H 15.609 3.289 -0.110 1.00 . B B . 21 SER HA 1 1
12 33576 2 1 21 SER HB2 H 13.524 1.970 -0.382 1.00 . B B . 21 SER HB2 1 1
12 33577 2 1 21 SER HB3 H 14.679 1.654 -1.676 1.00 . B B . 21 SER HB3 1 1
12 33578 2 1 21 SER HG H 14.172 -0.340 -1.091 1.00 . B B . 21 SER HG 1 1
12 33579 2 1 21 SER N N 16.876 1.659 -0.101 1.00 . B B . 21 SER N 1 1
12 33580 2 1 21 SER O O 14.828 3.120 2.289 1.00 . B B . 21 SER O 1 1
12 33581 2 1 21 SER OG O 14.445 0.154 -0.314 1.00 . B B . 21 SER OG 1 1
12 33582 2 1 22 VAL C C 16.156 1.752 4.489 1.00 . B B . 22 VAL C 1 1
12 33583 2 1 22 VAL CA C 15.335 0.769 3.664 1.00 . B B . 22 VAL CA 1 1
12 33584 2 1 22 VAL CB C 15.709 -0.665 4.076 1.00 . B B . 22 VAL CB 1 1
12 33585 2 1 22 VAL CG1 C 15.597 -0.828 5.582 1.00 . B B . 22 VAL CG1 1 1
12 33586 2 1 22 VAL CG2 C 14.833 -1.677 3.352 1.00 . B B . 22 VAL CG2 1 1
12 33587 2 1 22 VAL H H 15.922 0.263 1.698 1.00 . B B . 22 VAL H 1 1
12 33588 2 1 22 VAL HA H 14.286 0.923 3.871 1.00 . B B . 22 VAL HA 1 1
12 33589 2 1 22 VAL HB H 16.736 -0.843 3.794 1.00 . B B . 22 VAL HB 1 1
12 33590 2 1 22 VAL HG11 H 16.438 -0.348 6.059 1.00 . B B . 22 VAL HG11 1 1
12 33591 2 1 22 VAL HG12 H 15.592 -1.879 5.831 1.00 . B B . 22 VAL HG12 1 1
12 33592 2 1 22 VAL HG13 H 14.680 -0.373 5.926 1.00 . B B . 22 VAL HG13 1 1
12 33593 2 1 22 VAL HG21 H 14.062 -2.029 4.020 1.00 . B B . 22 VAL HG21 1 1
12 33594 2 1 22 VAL HG22 H 15.439 -2.510 3.029 1.00 . B B . 22 VAL HG22 1 1
12 33595 2 1 22 VAL HG23 H 14.379 -1.209 2.490 1.00 . B B . 22 VAL HG23 1 1
12 33596 2 1 22 VAL N N 15.554 0.990 2.243 1.00 . B B . 22 VAL N 1 1
12 33597 2 1 22 VAL O O 15.634 2.417 5.384 1.00 . B B . 22 VAL O 1 1
12 33598 2 1 23 GLU C C 17.788 4.173 4.840 1.00 . B B . 23 GLU C 1 1
12 33599 2 1 23 GLU CA C 18.337 2.753 4.888 1.00 . B B . 23 GLU CA 1 1
12 33600 2 1 23 GLU CB C 19.743 2.709 4.285 1.00 . B B . 23 GLU CB 1 1
12 33601 2 1 23 GLU CD C 21.703 1.604 5.435 1.00 . B B . 23 GLU CD 1 1
12 33602 2 1 23 GLU CG C 20.481 1.408 4.561 1.00 . B B . 23 GLU CG 1 1
12 33603 2 1 23 GLU H H 17.806 1.292 3.452 1.00 . B B . 23 GLU H 1 1
12 33604 2 1 23 GLU HA H 18.385 2.434 5.918 1.00 . B B . 23 GLU HA 1 1
12 33605 2 1 23 GLU HB2 H 19.668 2.835 3.215 1.00 . B B . 23 GLU HB2 1 1
12 33606 2 1 23 GLU HB3 H 20.325 3.521 4.695 1.00 . B B . 23 GLU HB3 1 1
12 33607 2 1 23 GLU HG2 H 19.807 0.726 5.057 1.00 . B B . 23 GLU HG2 1 1
12 33608 2 1 23 GLU HG3 H 20.794 0.981 3.619 1.00 . B B . 23 GLU HG3 1 1
12 33609 2 1 23 GLU N N 17.448 1.843 4.178 1.00 . B B . 23 GLU N 1 1
12 33610 2 1 23 GLU O O 17.827 4.899 5.833 1.00 . B B . 23 GLU O 1 1
12 33611 2 1 23 GLU OE1 O 21.809 2.670 6.078 1.00 . B B . 23 GLU OE1 1 1
12 33612 2 1 23 GLU OE2 O 22.555 0.691 5.479 1.00 . B B . 23 GLU OE2 1 1
12 33613 2 1 24 CYS C C 15.450 6.029 4.390 1.00 . B B . 24 CYS C 1 1
12 33614 2 1 24 CYS CA C 16.685 5.883 3.509 1.00 . B B . 24 CYS CA 1 1
12 33615 2 1 24 CYS CB C 16.319 6.122 2.043 1.00 . B B . 24 CYS CB 1 1
12 33616 2 1 24 CYS H H 17.249 3.927 2.929 1.00 . B B . 24 CYS H 1 1
12 33617 2 1 24 CYS HA H 17.422 6.610 3.815 1.00 . B B . 24 CYS HA 1 1
12 33618 2 1 24 CYS HB2 H 15.954 5.201 1.616 1.00 . B B . 24 CYS HB2 1 1
12 33619 2 1 24 CYS HB3 H 15.540 6.870 1.991 1.00 . B B . 24 CYS HB3 1 1
12 33620 2 1 24 CYS HG H 18.505 6.595 1.538 1.00 . B B . 24 CYS HG 1 1
12 33621 2 1 24 CYS N N 17.260 4.556 3.681 1.00 . B B . 24 CYS N 1 1
12 33622 2 1 24 CYS O O 15.191 7.097 4.952 1.00 . B B . 24 CYS O 1 1
12 33623 2 1 24 CYS SG S 17.699 6.692 1.025 1.00 . B B . 24 CYS SG 1 1
12 33624 2 1 25 ALA C C 13.971 4.984 6.822 1.00 . B B . 25 ALA C 1 1
12 33625 2 1 25 ALA CA C 13.528 4.926 5.377 1.00 . B B . 25 ALA CA 1 1
12 33626 2 1 25 ALA CB C 12.692 3.682 5.115 1.00 . B B . 25 ALA CB 1 1
12 33627 2 1 25 ALA H H 14.989 4.105 4.094 1.00 . B B . 25 ALA H 1 1
12 33628 2 1 25 ALA HA H 12.937 5.801 5.146 1.00 . B B . 25 ALA HA 1 1
12 33629 2 1 25 ALA HB1 H 13.320 2.908 4.696 1.00 . B B . 25 ALA HB1 1 1
12 33630 2 1 25 ALA HB2 H 11.902 3.918 4.418 1.00 . B B . 25 ALA HB2 1 1
12 33631 2 1 25 ALA HB3 H 12.263 3.333 6.042 1.00 . B B . 25 ALA HB3 1 1
12 33632 2 1 25 ALA N N 14.712 4.934 4.536 1.00 . B B . 25 ALA N 1 1
12 33633 2 1 25 ALA O O 13.295 5.543 7.685 1.00 . B B . 25 ALA O 1 1
12 33634 2 1 26 THR C C 16.252 5.794 8.718 1.00 . B B . 26 THR C 1 1
12 33635 2 1 26 THR CA C 15.747 4.401 8.372 1.00 . B B . 26 THR CA 1 1
12 33636 2 1 26 THR CB C 16.896 3.401 8.406 1.00 . B B . 26 THR CB 1 1
12 33637 2 1 26 THR CG2 C 17.491 3.233 9.780 1.00 . B B . 26 THR CG2 1 1
12 33638 2 1 26 THR H H 15.633 4.011 6.308 1.00 . B B . 26 THR H 1 1
12 33639 2 1 26 THR HA H 14.992 4.107 9.087 1.00 . B B . 26 THR HA 1 1
12 33640 2 1 26 THR HB H 17.678 3.746 7.745 1.00 . B B . 26 THR HB 1 1
12 33641 2 1 26 THR HG1 H 17.226 1.612 7.681 1.00 . B B . 26 THR HG1 1 1
12 33642 2 1 26 THR HG21 H 17.508 4.189 10.280 1.00 . B B . 26 THR HG21 1 1
12 33643 2 1 26 THR HG22 H 18.497 2.853 9.689 1.00 . B B . 26 THR HG22 1 1
12 33644 2 1 26 THR HG23 H 16.890 2.539 10.347 1.00 . B B . 26 THR HG23 1 1
12 33645 2 1 26 THR N N 15.145 4.416 7.056 1.00 . B B . 26 THR N 1 1
12 33646 2 1 26 THR O O 16.116 6.256 9.850 1.00 . B B . 26 THR O 1 1
12 33647 2 1 26 THR OG1 O 16.467 2.125 7.964 1.00 . B B . 26 THR OG1 1 1
12 33648 2 1 27 GLN C C 16.203 8.702 8.428 1.00 . B B . 27 GLN C 1 1
12 33649 2 1 27 GLN CA C 17.321 7.820 7.903 1.00 . B B . 27 GLN CA 1 1
12 33650 2 1 27 GLN CB C 17.854 8.381 6.583 1.00 . B B . 27 GLN CB 1 1
12 33651 2 1 27 GLN CD C 19.999 9.676 6.266 1.00 . B B . 27 GLN CD 1 1
12 33652 2 1 27 GLN CG C 19.367 8.310 6.452 1.00 . B B . 27 GLN CG 1 1
12 33653 2 1 27 GLN H H 16.881 6.050 6.834 1.00 . B B . 27 GLN H 1 1
12 33654 2 1 27 GLN HA H 18.119 7.788 8.628 1.00 . B B . 27 GLN HA 1 1
12 33655 2 1 27 GLN HB2 H 17.418 7.823 5.767 1.00 . B B . 27 GLN HB2 1 1
12 33656 2 1 27 GLN HB3 H 17.555 9.415 6.498 1.00 . B B . 27 GLN HB3 1 1
12 33657 2 1 27 GLN HE21 H 19.873 9.493 4.289 1.00 . B B . 27 GLN HE21 1 1
12 33658 2 1 27 GLN HE22 H 20.571 10.966 4.865 1.00 . B B . 27 GLN HE22 1 1
12 33659 2 1 27 GLN HG2 H 19.772 7.861 7.347 1.00 . B B . 27 GLN HG2 1 1
12 33660 2 1 27 GLN HG3 H 19.613 7.695 5.599 1.00 . B B . 27 GLN HG3 1 1
12 33661 2 1 27 GLN N N 16.818 6.468 7.718 1.00 . B B . 27 GLN N 1 1
12 33662 2 1 27 GLN NE2 N 20.164 10.086 5.014 1.00 . B B . 27 GLN NE2 1 1
12 33663 2 1 27 GLN O O 16.385 9.467 9.374 1.00 . B B . 27 GLN O 1 1
12 33664 2 1 27 GLN OE1 O 20.335 10.355 7.236 1.00 . B B . 27 GLN OE1 1 1
12 33665 2 1 28 ALA C C 13.278 8.741 9.499 1.00 . B B . 28 ALA C 1 1
12 33666 2 1 28 ALA CA C 13.864 9.327 8.218 1.00 . B B . 28 ALA CA 1 1
12 33667 2 1 28 ALA CB C 12.824 9.338 7.108 1.00 . B B . 28 ALA CB 1 1
12 33668 2 1 28 ALA H H 14.958 7.922 7.070 1.00 . B B . 28 ALA H 1 1
12 33669 2 1 28 ALA HA H 14.174 10.345 8.405 1.00 . B B . 28 ALA HA 1 1
12 33670 2 1 28 ALA HB1 H 12.498 8.328 6.911 1.00 . B B . 28 ALA HB1 1 1
12 33671 2 1 28 ALA HB2 H 13.257 9.758 6.213 1.00 . B B . 28 ALA HB2 1 1
12 33672 2 1 28 ALA HB3 H 11.978 9.936 7.415 1.00 . B B . 28 ALA HB3 1 1
12 33673 2 1 28 ALA N N 15.034 8.565 7.811 1.00 . B B . 28 ALA N 1 1
12 33674 2 1 28 ALA O O 12.574 9.420 10.245 1.00 . B B . 28 ALA O 1 1
12 33675 2 1 29 LEU C C 13.881 7.243 12.171 1.00 . B B . 29 LEU C 1 1
12 33676 2 1 29 LEU CA C 13.105 6.789 10.940 1.00 . B B . 29 LEU CA 1 1
12 33677 2 1 29 LEU CB C 13.232 5.278 10.775 1.00 . B B . 29 LEU CB 1 1
12 33678 2 1 29 LEU CD1 C 12.642 3.464 9.161 1.00 . B B . 29 LEU CD1 1 1
12 33679 2 1 29 LEU CD2 C 10.981 4.191 10.873 1.00 . B B . 29 LEU CD2 1 1
12 33680 2 1 29 LEU CG C 12.112 4.636 9.961 1.00 . B B . 29 LEU CG 1 1
12 33681 2 1 29 LEU H H 14.155 6.989 9.116 1.00 . B B . 29 LEU H 1 1
12 33682 2 1 29 LEU HA H 12.063 7.036 11.066 1.00 . B B . 29 LEU HA 1 1
12 33683 2 1 29 LEU HB2 H 14.174 5.066 10.290 1.00 . B B . 29 LEU HB2 1 1
12 33684 2 1 29 LEU HB3 H 13.240 4.827 11.755 1.00 . B B . 29 LEU HB3 1 1
12 33685 2 1 29 LEU HD11 H 12.906 2.662 9.832 1.00 . B B . 29 LEU HD11 1 1
12 33686 2 1 29 LEU HD12 H 13.515 3.775 8.606 1.00 . B B . 29 LEU HD12 1 1
12 33687 2 1 29 LEU HD13 H 11.880 3.126 8.475 1.00 . B B . 29 LEU HD13 1 1
12 33688 2 1 29 LEU HD21 H 10.194 4.929 10.854 1.00 . B B . 29 LEU HD21 1 1
12 33689 2 1 29 LEU HD22 H 11.352 4.085 11.881 1.00 . B B . 29 LEU HD22 1 1
12 33690 2 1 29 LEU HD23 H 10.596 3.242 10.529 1.00 . B B . 29 LEU HD23 1 1
12 33691 2 1 29 LEU HG H 11.719 5.364 9.267 1.00 . B B . 29 LEU HG 1 1
12 33692 2 1 29 LEU N N 13.586 7.473 9.749 1.00 . B B . 29 LEU N 1 1
12 33693 2 1 29 LEU O O 13.334 7.330 13.270 1.00 . B B . 29 LEU O 1 1
12 33694 2 1 30 GLU C C 16.001 9.499 13.187 1.00 . B B . 30 GLU C 1 1
12 33695 2 1 30 GLU CA C 16.027 7.979 13.059 1.00 . B B . 30 GLU CA 1 1
12 33696 2 1 30 GLU CB C 17.460 7.493 12.830 1.00 . B B . 30 GLU CB 1 1
12 33697 2 1 30 GLU CD C 16.785 5.560 14.316 1.00 . B B . 30 GLU CD 1 1
12 33698 2 1 30 GLU CG C 17.671 6.027 13.177 1.00 . B B . 30 GLU CG 1 1
12 33699 2 1 30 GLU H H 15.539 7.443 11.072 1.00 . B B . 30 GLU H 1 1
12 33700 2 1 30 GLU HA H 15.653 7.548 13.976 1.00 . B B . 30 GLU HA 1 1
12 33701 2 1 30 GLU HB2 H 17.713 7.633 11.790 1.00 . B B . 30 GLU HB2 1 1
12 33702 2 1 30 GLU HB3 H 18.130 8.084 13.438 1.00 . B B . 30 GLU HB3 1 1
12 33703 2 1 30 GLU HG2 H 17.453 5.429 12.305 1.00 . B B . 30 GLU HG2 1 1
12 33704 2 1 30 GLU HG3 H 18.704 5.882 13.461 1.00 . B B . 30 GLU HG3 1 1
12 33705 2 1 30 GLU N N 15.163 7.533 11.973 1.00 . B B . 30 GLU N 1 1
12 33706 2 1 30 GLU O O 16.257 10.046 14.260 1.00 . B B . 30 GLU O 1 1
12 33707 2 1 30 GLU OE1 O 16.939 6.083 15.440 1.00 . B B . 30 GLU OE1 1 1
12 33708 2 1 30 GLU OE2 O 15.938 4.672 14.084 1.00 . B B . 30 GLU OE2 1 1
12 33709 2 1 31 LYS C C 14.252 12.112 12.554 1.00 . B B . 31 LYS C 1 1
12 33710 2 1 31 LYS CA C 15.622 11.637 12.084 1.00 . B B . 31 LYS CA 1 1
12 33711 2 1 31 LYS CB C 15.914 12.182 10.684 1.00 . B B . 31 LYS CB 1 1
12 33712 2 1 31 LYS CD C 18.380 12.550 10.998 1.00 . B B . 31 LYS CD 1 1
12 33713 2 1 31 LYS CE C 19.516 13.051 10.120 1.00 . B B . 31 LYS CE 1 1
12 33714 2 1 31 LYS CG C 17.308 11.849 10.177 1.00 . B B . 31 LYS CG 1 1
12 33715 2 1 31 LYS H H 15.488 9.688 11.262 1.00 . B B . 31 LYS H 1 1
12 33716 2 1 31 LYS HA H 16.373 12.003 12.768 1.00 . B B . 31 LYS HA 1 1
12 33717 2 1 31 LYS HB2 H 15.195 11.770 9.991 1.00 . B B . 31 LYS HB2 1 1
12 33718 2 1 31 LYS HB3 H 15.808 13.258 10.700 1.00 . B B . 31 LYS HB3 1 1
12 33719 2 1 31 LYS HD2 H 17.936 13.391 11.508 1.00 . B B . 31 LYS HD2 1 1
12 33720 2 1 31 LYS HD3 H 18.777 11.853 11.721 1.00 . B B . 31 LYS HD3 1 1
12 33721 2 1 31 LYS HE2 H 19.186 13.052 9.092 1.00 . B B . 31 LYS HE2 1 1
12 33722 2 1 31 LYS HE3 H 19.765 14.059 10.418 1.00 . B B . 31 LYS HE3 1 1
12 33723 2 1 31 LYS HG2 H 17.460 10.782 10.241 1.00 . B B . 31 LYS HG2 1 1
12 33724 2 1 31 LYS HG3 H 17.391 12.166 9.147 1.00 . B B . 31 LYS HG3 1 1
12 33725 2 1 31 LYS HZ1 H 21.137 12.284 11.191 1.00 . B B . 31 LYS HZ1 1 1
12 33726 2 1 31 LYS HZ2 H 21.443 12.489 9.540 1.00 . B B . 31 LYS HZ2 1 1
12 33727 2 1 31 LYS HZ3 H 20.483 11.201 10.067 1.00 . B B . 31 LYS HZ3 1 1
12 33728 2 1 31 LYS N N 15.687 10.179 12.087 1.00 . B B . 31 LYS N 1 1
12 33729 2 1 31 LYS NZ N 20.730 12.197 10.238 1.00 . B B . 31 LYS NZ 1 1
12 33730 2 1 31 LYS O O 14.117 13.203 13.109 1.00 . B B . 31 LYS O 1 1
12 33731 2 1 32 TYR C C 11.090 10.324 13.028 1.00 . B B . 32 TYR C 1 1
12 33732 2 1 32 TYR CA C 11.877 11.600 12.742 1.00 . B B . 32 TYR CA 1 1
12 33733 2 1 32 TYR CB C 11.168 12.414 11.658 1.00 . B B . 32 TYR CB 1 1
12 33734 2 1 32 TYR CD1 C 12.838 12.180 9.778 1.00 . B B . 32 TYR CD1 1 1
12 33735 2 1 32 TYR CD2 C 12.236 14.375 10.478 1.00 . B B . 32 TYR CD2 1 1
12 33736 2 1 32 TYR CE1 C 13.682 12.711 8.822 1.00 . B B . 32 TYR CE1 1 1
12 33737 2 1 32 TYR CE2 C 13.079 14.915 9.526 1.00 . B B . 32 TYR CE2 1 1
12 33738 2 1 32 TYR CG C 12.101 13.001 10.621 1.00 . B B . 32 TYR CG 1 1
12 33739 2 1 32 TYR CZ C 13.800 14.079 8.700 1.00 . B B . 32 TYR CZ 1 1
12 33740 2 1 32 TYR H H 13.416 10.422 11.894 1.00 . B B . 32 TYR H 1 1
12 33741 2 1 32 TYR HA H 11.931 12.187 13.647 1.00 . B B . 32 TYR HA 1 1
12 33742 2 1 32 TYR HB2 H 10.463 11.779 11.144 1.00 . B B . 32 TYR HB2 1 1
12 33743 2 1 32 TYR HB3 H 10.634 13.231 12.124 1.00 . B B . 32 TYR HB3 1 1
12 33744 2 1 32 TYR HD1 H 12.744 11.112 9.875 1.00 . B B . 32 TYR HD1 1 1
12 33745 2 1 32 TYR HD2 H 11.671 15.028 11.127 1.00 . B B . 32 TYR HD2 1 1
12 33746 2 1 32 TYR HE1 H 14.245 12.053 8.176 1.00 . B B . 32 TYR HE1 1 1
12 33747 2 1 32 TYR HE2 H 13.169 15.985 9.431 1.00 . B B . 32 TYR HE2 1 1
12 33748 2 1 32 TYR HH H 14.148 14.758 6.934 1.00 . B B . 32 TYR HH 1 1
12 33749 2 1 32 TYR N N 13.240 11.278 12.335 1.00 . B B . 32 TYR N 1 1
12 33750 2 1 32 TYR O O 11.493 9.232 12.627 1.00 . B B . 32 TYR O 1 1
12 33751 2 1 32 TYR OH O 14.638 14.612 7.748 1.00 . B B . 32 TYR OH 1 1
12 33752 2 1 33 ASN C C 7.679 9.559 13.656 1.00 . B B . 33 ASN C 1 1
12 33753 2 1 33 ASN CA C 9.129 9.318 14.060 1.00 . B B . 33 ASN CA 1 1
12 33754 2 1 33 ASN CB C 9.213 9.016 15.558 1.00 . B B . 33 ASN CB 1 1
12 33755 2 1 33 ASN CG C 8.291 7.884 15.969 1.00 . B B . 33 ASN CG 1 1
12 33756 2 1 33 ASN H H 9.692 11.359 14.020 1.00 . B B . 33 ASN H 1 1
12 33757 2 1 33 ASN HA H 9.504 8.466 13.511 1.00 . B B . 33 ASN HA 1 1
12 33758 2 1 33 ASN HB2 H 10.225 8.738 15.807 1.00 . B B . 33 ASN HB2 1 1
12 33759 2 1 33 ASN HB3 H 8.939 9.901 16.113 1.00 . B B . 33 ASN HB3 1 1
12 33760 2 1 33 ASN HD21 H 9.607 6.543 15.318 1.00 . B B . 33 ASN HD21 1 1
12 33761 2 1 33 ASN HD22 H 8.152 5.901 15.991 1.00 . B B . 33 ASN HD22 1 1
12 33762 2 1 33 ASN N N 9.965 10.466 13.725 1.00 . B B . 33 ASN N 1 1
12 33763 2 1 33 ASN ND2 N 8.727 6.652 15.737 1.00 . B B . 33 ASN ND2 1 1
12 33764 2 1 33 ASN O O 6.752 9.178 14.373 1.00 . B B . 33 ASN O 1 1
12 33765 2 1 33 ASN OD1 O 7.199 8.114 16.490 1.00 . B B . 33 ASN OD1 1 1
12 33766 2 1 34 ILE C C 5.928 9.816 10.639 1.00 . B B . 34 ILE C 1 1
12 33767 2 1 34 ILE CA C 6.149 10.473 11.996 1.00 . B B . 34 ILE CA 1 1
12 33768 2 1 34 ILE CB C 5.909 11.989 11.861 1.00 . B B . 34 ILE CB 1 1
12 33769 2 1 34 ILE CD1 C 5.789 12.230 14.381 1.00 . B B . 34 ILE CD1 1 1
12 33770 2 1 34 ILE CG1 C 6.417 12.721 13.101 1.00 . B B . 34 ILE CG1 1 1
12 33771 2 1 34 ILE CG2 C 4.432 12.274 11.640 1.00 . B B . 34 ILE CG2 1 1
12 33772 2 1 34 ILE H H 8.267 10.462 11.973 1.00 . B B . 34 ILE H 1 1
12 33773 2 1 34 ILE HA H 5.434 10.076 12.702 1.00 . B B . 34 ILE HA 1 1
12 33774 2 1 34 ILE HB H 6.451 12.341 11.001 1.00 . B B . 34 ILE HB 1 1
12 33775 2 1 34 ILE HD11 H 5.898 12.982 15.147 1.00 . B B . 34 ILE HD11 1 1
12 33776 2 1 34 ILE HD12 H 6.278 11.320 14.694 1.00 . B B . 34 ILE HD12 1 1
12 33777 2 1 34 ILE HD13 H 4.740 12.036 14.213 1.00 . B B . 34 ILE HD13 1 1
12 33778 2 1 34 ILE HG12 H 7.485 12.583 13.182 1.00 . B B . 34 ILE HG12 1 1
12 33779 2 1 34 ILE HG13 H 6.200 13.775 13.005 1.00 . B B . 34 ILE HG13 1 1
12 33780 2 1 34 ILE HG21 H 4.266 13.341 11.655 1.00 . B B . 34 ILE HG21 1 1
12 33781 2 1 34 ILE HG22 H 3.853 11.809 12.424 1.00 . B B . 34 ILE HG22 1 1
12 33782 2 1 34 ILE HG23 H 4.127 11.876 10.683 1.00 . B B . 34 ILE HG23 1 1
12 33783 2 1 34 ILE N N 7.488 10.187 12.501 1.00 . B B . 34 ILE N 1 1
12 33784 2 1 34 ILE O O 6.436 10.288 9.624 1.00 . B B . 34 ILE O 1 1
12 33785 2 1 35 GLU C C 4.884 8.944 8.193 1.00 . B B . 35 GLU C 1 1
12 33786 2 1 35 GLU CA C 4.881 8.002 9.393 1.00 . B B . 35 GLU CA 1 1
12 33787 2 1 35 GLU CB C 3.532 7.288 9.496 1.00 . B B . 35 GLU CB 1 1
12 33788 2 1 35 GLU CD C 2.405 7.970 11.650 1.00 . B B . 35 GLU CD 1 1
12 33789 2 1 35 GLU CG C 3.165 6.884 10.914 1.00 . B B . 35 GLU CG 1 1
12 33790 2 1 35 GLU H H 4.791 8.398 11.472 1.00 . B B . 35 GLU H 1 1
12 33791 2 1 35 GLU HA H 5.658 7.265 9.257 1.00 . B B . 35 GLU HA 1 1
12 33792 2 1 35 GLU HB2 H 2.761 7.945 9.120 1.00 . B B . 35 GLU HB2 1 1
12 33793 2 1 35 GLU HB3 H 3.562 6.397 8.887 1.00 . B B . 35 GLU HB3 1 1
12 33794 2 1 35 GLU HG2 H 2.550 5.998 10.876 1.00 . B B . 35 GLU HG2 1 1
12 33795 2 1 35 GLU HG3 H 4.073 6.668 11.459 1.00 . B B . 35 GLU HG3 1 1
12 33796 2 1 35 GLU N N 5.168 8.726 10.629 1.00 . B B . 35 GLU N 1 1
12 33797 2 1 35 GLU O O 5.745 8.846 7.319 1.00 . B B . 35 GLU O 1 1
12 33798 2 1 35 GLU OE1 O 3.047 8.936 12.111 1.00 . B B . 35 GLU OE1 1 1
12 33799 2 1 35 GLU OE2 O 1.166 7.853 11.766 1.00 . B B . 35 GLU OE2 1 1
12 33800 2 1 36 LYS C C 5.152 11.525 6.842 1.00 . B B . 36 LYS C 1 1
12 33801 2 1 36 LYS CA C 3.821 10.815 7.061 1.00 . B B . 36 LYS CA 1 1
12 33802 2 1 36 LYS CB C 2.723 11.842 7.345 1.00 . B B . 36 LYS CB 1 1
12 33803 2 1 36 LYS CD C 1.654 13.243 9.134 1.00 . B B . 36 LYS CD 1 1
12 33804 2 1 36 LYS CE C 0.208 13.266 8.665 1.00 . B B . 36 LYS CE 1 1
12 33805 2 1 36 LYS CG C 2.322 11.918 8.809 1.00 . B B . 36 LYS CG 1 1
12 33806 2 1 36 LYS H H 3.260 9.889 8.881 1.00 . B B . 36 LYS H 1 1
12 33807 2 1 36 LYS HA H 3.567 10.268 6.166 1.00 . B B . 36 LYS HA 1 1
12 33808 2 1 36 LYS HB2 H 3.070 12.817 7.038 1.00 . B B . 36 LYS HB2 1 1
12 33809 2 1 36 LYS HB3 H 1.847 11.584 6.768 1.00 . B B . 36 LYS HB3 1 1
12 33810 2 1 36 LYS HD2 H 1.677 13.394 10.203 1.00 . B B . 36 LYS HD2 1 1
12 33811 2 1 36 LYS HD3 H 2.195 14.039 8.645 1.00 . B B . 36 LYS HD3 1 1
12 33812 2 1 36 LYS HE2 H 0.089 14.064 7.947 1.00 . B B . 36 LYS HE2 1 1
12 33813 2 1 36 LYS HE3 H -0.019 12.322 8.194 1.00 . B B . 36 LYS HE3 1 1
12 33814 2 1 36 LYS HG2 H 1.634 11.116 9.026 1.00 . B B . 36 LYS HG2 1 1
12 33815 2 1 36 LYS HG3 H 3.207 11.811 9.420 1.00 . B B . 36 LYS HG3 1 1
12 33816 2 1 36 LYS HZ1 H -1.406 14.248 9.555 1.00 . B B . 36 LYS HZ1 1 1
12 33817 2 1 36 LYS HZ2 H -0.218 13.753 10.651 1.00 . B B . 36 LYS HZ2 1 1
12 33818 2 1 36 LYS HZ3 H -1.276 12.616 9.983 1.00 . B B . 36 LYS HZ3 1 1
12 33819 2 1 36 LYS N N 3.919 9.858 8.157 1.00 . B B . 36 LYS N 1 1
12 33820 2 1 36 LYS NZ N -0.739 13.487 9.793 1.00 . B B . 36 LYS NZ 1 1
12 33821 2 1 36 LYS O O 5.656 11.585 5.720 1.00 . B B . 36 LYS O 1 1
12 33822 2 1 37 ASP C C 8.050 11.871 7.175 1.00 . B B . 37 ASP C 1 1
12 33823 2 1 37 ASP CA C 7.001 12.755 7.839 1.00 . B B . 37 ASP CA 1 1
12 33824 2 1 37 ASP CB C 7.469 13.171 9.236 1.00 . B B . 37 ASP CB 1 1
12 33825 2 1 37 ASP CG C 7.941 14.611 9.284 1.00 . B B . 37 ASP CG 1 1
12 33826 2 1 37 ASP H H 5.277 11.973 8.788 1.00 . B B . 37 ASP H 1 1
12 33827 2 1 37 ASP HA H 6.861 13.640 7.237 1.00 . B B . 37 ASP HA 1 1
12 33828 2 1 37 ASP HB2 H 6.650 13.058 9.931 1.00 . B B . 37 ASP HB2 1 1
12 33829 2 1 37 ASP HB3 H 8.285 12.532 9.541 1.00 . B B . 37 ASP HB3 1 1
12 33830 2 1 37 ASP N N 5.723 12.056 7.920 1.00 . B B . 37 ASP N 1 1
12 33831 2 1 37 ASP O O 8.579 12.205 6.114 1.00 . B B . 37 ASP O 1 1
12 33832 2 1 37 ASP OD1 O 7.354 15.453 8.571 1.00 . B B . 37 ASP OD1 1 1
12 33833 2 1 37 ASP OD2 O 8.898 14.899 10.034 1.00 . B B . 37 ASP OD2 1 1
12 33834 2 1 38 ILE C C 9.129 9.592 5.778 1.00 . B B . 38 ILE C 1 1
12 33835 2 1 38 ILE CA C 9.323 9.799 7.275 1.00 . B B . 38 ILE CA 1 1
12 33836 2 1 38 ILE CB C 9.226 8.435 7.983 1.00 . B B . 38 ILE CB 1 1
12 33837 2 1 38 ILE CD1 C 8.570 7.342 10.184 1.00 . B B . 38 ILE CD1 1 1
12 33838 2 1 38 ILE CG1 C 8.933 8.627 9.472 1.00 . B B . 38 ILE CG1 1 1
12 33839 2 1 38 ILE CG2 C 10.508 7.641 7.788 1.00 . B B . 38 ILE CG2 1 1
12 33840 2 1 38 ILE H H 7.886 10.527 8.643 1.00 . B B . 38 ILE H 1 1
12 33841 2 1 38 ILE HA H 10.308 10.209 7.450 1.00 . B B . 38 ILE HA 1 1
12 33842 2 1 38 ILE HB H 8.418 7.879 7.534 1.00 . B B . 38 ILE HB 1 1
12 33843 2 1 38 ILE HD11 H 9.091 6.516 9.722 1.00 . B B . 38 ILE HD11 1 1
12 33844 2 1 38 ILE HD12 H 7.504 7.180 10.113 1.00 . B B . 38 ILE HD12 1 1
12 33845 2 1 38 ILE HD13 H 8.856 7.413 11.222 1.00 . B B . 38 ILE HD13 1 1
12 33846 2 1 38 ILE HG12 H 9.806 9.038 9.955 1.00 . B B . 38 ILE HG12 1 1
12 33847 2 1 38 ILE HG13 H 8.106 9.313 9.583 1.00 . B B . 38 ILE HG13 1 1
12 33848 2 1 38 ILE HG21 H 11.301 8.089 8.370 1.00 . B B . 38 ILE HG21 1 1
12 33849 2 1 38 ILE HG22 H 10.781 7.648 6.743 1.00 . B B . 38 ILE HG22 1 1
12 33850 2 1 38 ILE HG23 H 10.355 6.624 8.114 1.00 . B B . 38 ILE HG23 1 1
12 33851 2 1 38 ILE N N 8.343 10.739 7.804 1.00 . B B . 38 ILE N 1 1
12 33852 2 1 38 ILE O O 10.082 9.657 5.003 1.00 . B B . 38 ILE O 1 1
12 33853 2 1 39 ALA C C 7.944 10.327 3.130 1.00 . B B . 39 ALA C 1 1
12 33854 2 1 39 ALA CA C 7.562 9.119 3.978 1.00 . B B . 39 ALA CA 1 1
12 33855 2 1 39 ALA CB C 6.080 8.810 3.822 1.00 . B B . 39 ALA CB 1 1
12 33856 2 1 39 ALA H H 7.171 9.298 6.050 1.00 . B B . 39 ALA H 1 1
12 33857 2 1 39 ALA HA H 8.122 8.261 3.637 1.00 . B B . 39 ALA HA 1 1
12 33858 2 1 39 ALA HB1 H 5.896 8.417 2.834 1.00 . B B . 39 ALA HB1 1 1
12 33859 2 1 39 ALA HB2 H 5.508 9.714 3.964 1.00 . B B . 39 ALA HB2 1 1
12 33860 2 1 39 ALA HB3 H 5.786 8.078 4.560 1.00 . B B . 39 ALA HB3 1 1
12 33861 2 1 39 ALA N N 7.887 9.338 5.382 1.00 . B B . 39 ALA N 1 1
12 33862 2 1 39 ALA O O 8.510 10.182 2.045 1.00 . B B . 39 ALA O 1 1
12 33863 2 1 40 ALA C C 9.435 12.828 2.591 1.00 . B B . 40 ALA C 1 1
12 33864 2 1 40 ALA CA C 7.948 12.751 2.918 1.00 . B B . 40 ALA CA 1 1
12 33865 2 1 40 ALA CB C 7.522 13.957 3.740 1.00 . B B . 40 ALA CB 1 1
12 33866 2 1 40 ALA H H 7.186 11.569 4.500 1.00 . B B . 40 ALA H 1 1
12 33867 2 1 40 ALA HA H 7.385 12.756 1.996 1.00 . B B . 40 ALA HA 1 1
12 33868 2 1 40 ALA HB1 H 8.398 14.506 4.054 1.00 . B B . 40 ALA HB1 1 1
12 33869 2 1 40 ALA HB2 H 6.975 13.626 4.609 1.00 . B B . 40 ALA HB2 1 1
12 33870 2 1 40 ALA HB3 H 6.892 14.597 3.140 1.00 . B B . 40 ALA HB3 1 1
12 33871 2 1 40 ALA N N 7.635 11.519 3.630 1.00 . B B . 40 ALA N 1 1
12 33872 2 1 40 ALA O O 9.827 12.821 1.425 1.00 . B B . 40 ALA O 1 1
12 33873 2 1 41 HIS C C 12.199 11.863 2.538 1.00 . B B . 41 HIS C 1 1
12 33874 2 1 41 HIS CA C 11.706 12.974 3.459 1.00 . B B . 41 HIS CA 1 1
12 33875 2 1 41 HIS CB C 12.409 12.877 4.815 1.00 . B B . 41 HIS CB 1 1
12 33876 2 1 41 HIS CD2 C 10.544 14.055 6.179 1.00 . B B . 41 HIS CD2 1 1
12 33877 2 1 41 HIS CE1 C 10.604 12.790 7.967 1.00 . B B . 41 HIS CE1 1 1
12 33878 2 1 41 HIS CG C 11.500 13.117 5.981 1.00 . B B . 41 HIS CG 1 1
12 33879 2 1 41 HIS H H 9.885 12.898 4.537 1.00 . B B . 41 HIS H 1 1
12 33880 2 1 41 HIS HA H 11.937 13.928 3.010 1.00 . B B . 41 HIS HA 1 1
12 33881 2 1 41 HIS HB2 H 12.832 11.890 4.923 1.00 . B B . 41 HIS HB2 1 1
12 33882 2 1 41 HIS HB3 H 13.202 13.610 4.854 1.00 . B B . 41 HIS HB3 1 1
12 33883 2 1 41 HIS HD1 H 12.102 11.573 7.284 1.00 . B B . 41 HIS HD1 1 1
12 33884 2 1 41 HIS HD2 H 10.258 14.833 5.488 1.00 . B B . 41 HIS HD2 1 1
12 33885 2 1 41 HIS HE1 H 10.390 12.377 8.943 1.00 . B B . 41 HIS HE1 1 1
12 33886 2 1 41 HIS HE2 H 9.250 14.317 7.812 1.00 . B B . 41 HIS HE2 1 1
12 33887 2 1 41 HIS N N 10.259 12.899 3.631 1.00 . B B . 41 HIS N 1 1
12 33888 2 1 41 HIS ND1 N 11.514 12.340 7.120 1.00 . B B . 41 HIS ND1 1 1
12 33889 2 1 41 HIS NE2 N 10.004 13.829 7.421 1.00 . B B . 41 HIS NE2 1 1
12 33890 2 1 41 HIS O O 12.829 12.124 1.514 1.00 . B B . 41 HIS O 1 1
12 33891 2 1 42 ILE C C 12.079 9.711 0.637 1.00 . B B . 42 ILE C 1 1
12 33892 2 1 42 ILE CA C 12.317 9.469 2.123 1.00 . B B . 42 ILE CA 1 1
12 33893 2 1 42 ILE CB C 11.565 8.195 2.553 1.00 . B B . 42 ILE CB 1 1
12 33894 2 1 42 ILE CD1 C 11.015 6.738 4.568 1.00 . B B . 42 ILE CD1 1 1
12 33895 2 1 42 ILE CG1 C 11.847 7.880 4.023 1.00 . B B . 42 ILE CG1 1 1
12 33896 2 1 42 ILE CG2 C 11.961 7.023 1.668 1.00 . B B . 42 ILE CG2 1 1
12 33897 2 1 42 ILE H H 11.400 10.479 3.740 1.00 . B B . 42 ILE H 1 1
12 33898 2 1 42 ILE HA H 13.374 9.314 2.285 1.00 . B B . 42 ILE HA 1 1
12 33899 2 1 42 ILE HB H 10.508 8.369 2.426 1.00 . B B . 42 ILE HB 1 1
12 33900 2 1 42 ILE HD11 H 10.114 6.636 3.981 1.00 . B B . 42 ILE HD11 1 1
12 33901 2 1 42 ILE HD12 H 10.754 6.940 5.596 1.00 . B B . 42 ILE HD12 1 1
12 33902 2 1 42 ILE HD13 H 11.583 5.820 4.515 1.00 . B B . 42 ILE HD13 1 1
12 33903 2 1 42 ILE HG12 H 12.888 7.614 4.136 1.00 . B B . 42 ILE HG12 1 1
12 33904 2 1 42 ILE HG13 H 11.639 8.757 4.619 1.00 . B B . 42 ILE HG13 1 1
12 33905 2 1 42 ILE HG21 H 13.038 6.962 1.610 1.00 . B B . 42 ILE HG21 1 1
12 33906 2 1 42 ILE HG22 H 11.555 7.166 0.678 1.00 . B B . 42 ILE HG22 1 1
12 33907 2 1 42 ILE HG23 H 11.571 6.107 2.088 1.00 . B B . 42 ILE HG23 1 1
12 33908 2 1 42 ILE N N 11.906 10.622 2.912 1.00 . B B . 42 ILE N 1 1
12 33909 2 1 42 ILE O O 13.020 9.735 -0.157 1.00 . B B . 42 ILE O 1 1
12 33910 2 1 43 LYS C C 11.257 11.315 -1.684 1.00 . B B . 43 LYS C 1 1
12 33911 2 1 43 LYS CA C 10.462 10.139 -1.128 1.00 . B B . 43 LYS CA 1 1
12 33912 2 1 43 LYS CB C 8.960 10.416 -1.257 1.00 . B B . 43 LYS CB 1 1
12 33913 2 1 43 LYS CD C 7.068 11.207 -2.714 1.00 . B B . 43 LYS CD 1 1
12 33914 2 1 43 LYS CE C 6.652 11.178 -4.176 1.00 . B B . 43 LYS CE 1 1
12 33915 2 1 43 LYS CG C 8.576 11.097 -2.562 1.00 . B B . 43 LYS CG 1 1
12 33916 2 1 43 LYS H H 10.108 9.868 0.943 1.00 . B B . 43 LYS H 1 1
12 33917 2 1 43 LYS HA H 10.705 9.253 -1.694 1.00 . B B . 43 LYS HA 1 1
12 33918 2 1 43 LYS HB2 H 8.426 9.479 -1.193 1.00 . B B . 43 LYS HB2 1 1
12 33919 2 1 43 LYS HB3 H 8.651 11.053 -0.441 1.00 . B B . 43 LYS HB3 1 1
12 33920 2 1 43 LYS HD2 H 6.601 10.380 -2.200 1.00 . B B . 43 LYS HD2 1 1
12 33921 2 1 43 LYS HD3 H 6.739 12.137 -2.274 1.00 . B B . 43 LYS HD3 1 1
12 33922 2 1 43 LYS HE2 H 6.152 12.105 -4.414 1.00 . B B . 43 LYS HE2 1 1
12 33923 2 1 43 LYS HE3 H 7.538 11.081 -4.786 1.00 . B B . 43 LYS HE3 1 1
12 33924 2 1 43 LYS HG2 H 9.002 12.088 -2.579 1.00 . B B . 43 LYS HG2 1 1
12 33925 2 1 43 LYS HG3 H 8.971 10.520 -3.386 1.00 . B B . 43 LYS HG3 1 1
12 33926 2 1 43 LYS HZ1 H 6.263 9.258 -4.901 1.00 . B B . 43 LYS HZ1 1 1
12 33927 2 1 43 LYS HZ2 H 4.989 10.349 -5.130 1.00 . B B . 43 LYS HZ2 1 1
12 33928 2 1 43 LYS HZ3 H 5.287 9.708 -3.594 1.00 . B B . 43 LYS HZ3 1 1
12 33929 2 1 43 LYS N N 10.816 9.894 0.265 1.00 . B B . 43 LYS N 1 1
12 33930 2 1 43 LYS NZ N 5.734 10.045 -4.471 1.00 . B B . 43 LYS NZ 1 1
12 33931 2 1 43 LYS O O 11.561 11.365 -2.877 1.00 . B B . 43 LYS O 1 1
12 33932 2 1 44 LYS C C 13.775 13.076 -1.590 1.00 . B B . 44 LYS C 1 1
12 33933 2 1 44 LYS CA C 12.347 13.441 -1.207 1.00 . B B . 44 LYS CA 1 1
12 33934 2 1 44 LYS CB C 12.365 14.467 -0.072 1.00 . B B . 44 LYS CB 1 1
12 33935 2 1 44 LYS CD C 11.839 16.887 0.347 1.00 . B B . 44 LYS CD 1 1
12 33936 2 1 44 LYS CE C 10.980 18.058 -0.100 1.00 . B B . 44 LYS CE 1 1
12 33937 2 1 44 LYS CG C 11.338 15.574 -0.235 1.00 . B B . 44 LYS CG 1 1
12 33938 2 1 44 LYS H H 11.315 12.162 0.126 1.00 . B B . 44 LYS H 1 1
12 33939 2 1 44 LYS HA H 11.859 13.875 -2.063 1.00 . B B . 44 LYS HA 1 1
12 33940 2 1 44 LYS HB2 H 12.171 13.960 0.861 1.00 . B B . 44 LYS HB2 1 1
12 33941 2 1 44 LYS HB3 H 13.345 14.919 -0.029 1.00 . B B . 44 LYS HB3 1 1
12 33942 2 1 44 LYS HD2 H 11.813 16.824 1.425 1.00 . B B . 44 LYS HD2 1 1
12 33943 2 1 44 LYS HD3 H 12.855 17.051 0.018 1.00 . B B . 44 LYS HD3 1 1
12 33944 2 1 44 LYS HE2 H 10.292 17.716 -0.859 1.00 . B B . 44 LYS HE2 1 1
12 33945 2 1 44 LYS HE3 H 10.422 18.425 0.751 1.00 . B B . 44 LYS HE3 1 1
12 33946 2 1 44 LYS HG2 H 11.136 15.713 -1.287 1.00 . B B . 44 LYS HG2 1 1
12 33947 2 1 44 LYS HG3 H 10.430 15.288 0.274 1.00 . B B . 44 LYS HG3 1 1
12 33948 2 1 44 LYS HZ1 H 11.183 19.898 -1.068 1.00 . B B . 44 LYS HZ1 1 1
12 33949 2 1 44 LYS HZ2 H 12.434 18.809 -1.399 1.00 . B B . 44 LYS HZ2 1 1
12 33950 2 1 44 LYS HZ3 H 12.376 19.601 0.095 1.00 . B B . 44 LYS HZ3 1 1
12 33951 2 1 44 LYS N N 11.589 12.260 -0.810 1.00 . B B . 44 LYS N 1 1
12 33952 2 1 44 LYS NZ N 11.800 19.169 -0.657 1.00 . B B . 44 LYS NZ 1 1
12 33953 2 1 44 LYS O O 14.275 13.497 -2.634 1.00 . B B . 44 LYS O 1 1
12 33954 2 1 45 GLU C C 15.884 10.931 -2.173 1.00 . B B . 45 GLU C 1 1
12 33955 2 1 45 GLU CA C 15.804 11.882 -0.985 1.00 . B B . 45 GLU CA 1 1
12 33956 2 1 45 GLU CB C 16.388 11.212 0.260 1.00 . B B . 45 GLU CB 1 1
12 33957 2 1 45 GLU CD C 17.702 12.678 1.842 1.00 . B B . 45 GLU CD 1 1
12 33958 2 1 45 GLU CG C 17.758 11.742 0.650 1.00 . B B . 45 GLU CG 1 1
12 33959 2 1 45 GLU H H 13.976 11.998 0.078 1.00 . B B . 45 GLU H 1 1
12 33960 2 1 45 GLU HA H 16.381 12.767 -1.211 1.00 . B B . 45 GLU HA 1 1
12 33961 2 1 45 GLU HB2 H 15.715 11.369 1.089 1.00 . B B . 45 GLU HB2 1 1
12 33962 2 1 45 GLU HB3 H 16.476 10.152 0.076 1.00 . B B . 45 GLU HB3 1 1
12 33963 2 1 45 GLU HG2 H 18.397 10.908 0.897 1.00 . B B . 45 GLU HG2 1 1
12 33964 2 1 45 GLU HG3 H 18.175 12.279 -0.191 1.00 . B B . 45 GLU HG3 1 1
12 33965 2 1 45 GLU N N 14.429 12.297 -0.738 1.00 . B B . 45 GLU N 1 1
12 33966 2 1 45 GLU O O 16.782 11.042 -3.004 1.00 . B B . 45 GLU O 1 1
12 33967 2 1 45 GLU OE1 O 16.748 13.479 1.923 1.00 . B B . 45 GLU OE1 1 1
12 33968 2 1 45 GLU OE2 O 18.612 12.608 2.695 1.00 . B B . 45 GLU OE2 1 1
12 33969 2 1 46 PHE C C 14.704 9.727 -4.676 1.00 . B B . 46 PHE C 1 1
12 33970 2 1 46 PHE CA C 14.916 9.031 -3.337 1.00 . B B . 46 PHE CA 1 1
12 33971 2 1 46 PHE CB C 13.817 7.995 -3.106 1.00 . B B . 46 PHE CB 1 1
12 33972 2 1 46 PHE CD1 C 14.936 6.428 -1.502 1.00 . B B . 46 PHE CD1 1 1
12 33973 2 1 46 PHE CD2 C 14.266 5.583 -3.628 1.00 . B B . 46 PHE CD2 1 1
12 33974 2 1 46 PHE CE1 C 15.430 5.184 -1.161 1.00 . B B . 46 PHE CE1 1 1
12 33975 2 1 46 PHE CE2 C 14.758 4.338 -3.293 1.00 . B B . 46 PHE CE2 1 1
12 33976 2 1 46 PHE CG C 14.349 6.641 -2.738 1.00 . B B . 46 PHE CG 1 1
12 33977 2 1 46 PHE CZ C 15.341 4.138 -2.058 1.00 . B B . 46 PHE CZ 1 1
12 33978 2 1 46 PHE H H 14.251 9.957 -1.553 1.00 . B B . 46 PHE H 1 1
12 33979 2 1 46 PHE HA H 15.871 8.529 -3.355 1.00 . B B . 46 PHE HA 1 1
12 33980 2 1 46 PHE HB2 H 13.176 8.330 -2.304 1.00 . B B . 46 PHE HB2 1 1
12 33981 2 1 46 PHE HB3 H 13.233 7.890 -4.009 1.00 . B B . 46 PHE HB3 1 1
12 33982 2 1 46 PHE HD1 H 15.006 7.245 -0.801 1.00 . B B . 46 PHE HD1 1 1
12 33983 2 1 46 PHE HD2 H 13.811 5.739 -4.594 1.00 . B B . 46 PHE HD2 1 1
12 33984 2 1 46 PHE HE1 H 15.887 5.030 -0.194 1.00 . B B . 46 PHE HE1 1 1
12 33985 2 1 46 PHE HE2 H 14.687 3.520 -3.996 1.00 . B B . 46 PHE HE2 1 1
12 33986 2 1 46 PHE HZ H 15.726 3.165 -1.791 1.00 . B B . 46 PHE HZ 1 1
12 33987 2 1 46 PHE N N 14.942 9.998 -2.247 1.00 . B B . 46 PHE N 1 1
12 33988 2 1 46 PHE O O 15.222 9.290 -5.703 1.00 . B B . 46 PHE O 1 1
12 33989 2 1 47 ASP C C 14.902 12.318 -6.344 1.00 . B B . 47 ASP C 1 1
12 33990 2 1 47 ASP CA C 13.661 11.568 -5.871 1.00 . B B . 47 ASP CA 1 1
12 33991 2 1 47 ASP CB C 12.516 12.554 -5.628 1.00 . B B . 47 ASP CB 1 1
12 33992 2 1 47 ASP CG C 11.155 11.930 -5.869 1.00 . B B . 47 ASP CG 1 1
12 33993 2 1 47 ASP H H 13.555 11.112 -3.807 1.00 . B B . 47 ASP H 1 1
12 33994 2 1 47 ASP HA H 13.364 10.867 -6.637 1.00 . B B . 47 ASP HA 1 1
12 33995 2 1 47 ASP HB2 H 12.556 12.900 -4.607 1.00 . B B . 47 ASP HB2 1 1
12 33996 2 1 47 ASP HB3 H 12.629 13.397 -6.294 1.00 . B B . 47 ASP HB3 1 1
12 33997 2 1 47 ASP N N 13.940 10.812 -4.657 1.00 . B B . 47 ASP N 1 1
12 33998 2 1 47 ASP O O 15.269 12.257 -7.517 1.00 . B B . 47 ASP O 1 1
12 33999 2 1 47 ASP OD1 O 10.733 11.092 -5.046 1.00 . B B . 47 ASP OD1 1 1
12 34000 2 1 47 ASP OD2 O 10.512 12.283 -6.880 1.00 . B B . 47 ASP OD2 1 1
12 34001 2 1 48 LYS C C 17.975 12.918 -5.822 1.00 . B B . 48 LYS C 1 1
12 34002 2 1 48 LYS CA C 16.735 13.806 -5.748 1.00 . B B . 48 LYS CA 1 1
12 34003 2 1 48 LYS CB C 16.946 14.905 -4.705 1.00 . B B . 48 LYS CB 1 1
12 34004 2 1 48 LYS CD C 17.324 17.242 -5.547 1.00 . B B . 48 LYS CD 1 1
12 34005 2 1 48 LYS CE C 18.119 16.715 -6.730 1.00 . B B . 48 LYS CE 1 1
12 34006 2 1 48 LYS CG C 16.295 16.229 -5.072 1.00 . B B . 48 LYS CG 1 1
12 34007 2 1 48 LYS H H 15.198 13.048 -4.506 1.00 . B B . 48 LYS H 1 1
12 34008 2 1 48 LYS HA H 16.579 14.264 -6.713 1.00 . B B . 48 LYS HA 1 1
12 34009 2 1 48 LYS HB2 H 16.531 14.574 -3.763 1.00 . B B . 48 LYS HB2 1 1
12 34010 2 1 48 LYS HB3 H 18.007 15.071 -4.582 1.00 . B B . 48 LYS HB3 1 1
12 34011 2 1 48 LYS HD2 H 16.815 18.147 -5.842 1.00 . B B . 48 LYS HD2 1 1
12 34012 2 1 48 LYS HD3 H 18.004 17.458 -4.735 1.00 . B B . 48 LYS HD3 1 1
12 34013 2 1 48 LYS HE2 H 19.104 16.434 -6.390 1.00 . B B . 48 LYS HE2 1 1
12 34014 2 1 48 LYS HE3 H 17.615 15.846 -7.127 1.00 . B B . 48 LYS HE3 1 1
12 34015 2 1 48 LYS HG2 H 15.581 16.060 -5.863 1.00 . B B . 48 LYS HG2 1 1
12 34016 2 1 48 LYS HG3 H 15.788 16.622 -4.203 1.00 . B B . 48 LYS HG3 1 1
12 34017 2 1 48 LYS HZ1 H 17.847 17.372 -8.694 1.00 . B B . 48 LYS HZ1 1 1
12 34018 2 1 48 LYS HZ2 H 19.256 17.959 -7.964 1.00 . B B . 48 LYS HZ2 1 1
12 34019 2 1 48 LYS HZ3 H 17.752 18.605 -7.539 1.00 . B B . 48 LYS HZ3 1 1
12 34020 2 1 48 LYS N N 15.541 13.033 -5.425 1.00 . B B . 48 LYS N 1 1
12 34021 2 1 48 LYS NZ N 18.253 17.734 -7.808 1.00 . B B . 48 LYS NZ 1 1
12 34022 2 1 48 LYS O O 18.976 13.286 -6.440 1.00 . B B . 48 LYS O 1 1
12 34023 2 1 49 LYS C C 18.962 9.841 -6.329 1.00 . B B . 49 LYS C 1 1
12 34024 2 1 49 LYS CA C 19.035 10.827 -5.168 1.00 . B B . 49 LYS CA 1 1
12 34025 2 1 49 LYS CB C 19.075 10.063 -3.842 1.00 . B B . 49 LYS CB 1 1
12 34026 2 1 49 LYS CD C 20.349 7.997 -4.503 1.00 . B B . 49 LYS CD 1 1
12 34027 2 1 49 LYS CE C 21.414 7.010 -4.053 1.00 . B B . 49 LYS CE 1 1
12 34028 2 1 49 LYS CG C 20.346 9.250 -3.643 1.00 . B B . 49 LYS CG 1 1
12 34029 2 1 49 LYS H H 17.090 11.523 -4.701 1.00 . B B . 49 LYS H 1 1
12 34030 2 1 49 LYS HA H 19.941 11.405 -5.263 1.00 . B B . 49 LYS HA 1 1
12 34031 2 1 49 LYS HB2 H 18.995 10.769 -3.030 1.00 . B B . 49 LYS HB2 1 1
12 34032 2 1 49 LYS HB3 H 18.232 9.387 -3.805 1.00 . B B . 49 LYS HB3 1 1
12 34033 2 1 49 LYS HD2 H 19.382 7.521 -4.434 1.00 . B B . 49 LYS HD2 1 1
12 34034 2 1 49 LYS HD3 H 20.543 8.277 -5.528 1.00 . B B . 49 LYS HD3 1 1
12 34035 2 1 49 LYS HE2 H 21.619 6.326 -4.864 1.00 . B B . 49 LYS HE2 1 1
12 34036 2 1 49 LYS HE3 H 22.313 7.556 -3.807 1.00 . B B . 49 LYS HE3 1 1
12 34037 2 1 49 LYS HG2 H 21.197 9.859 -3.908 1.00 . B B . 49 LYS HG2 1 1
12 34038 2 1 49 LYS HG3 H 20.416 8.963 -2.603 1.00 . B B . 49 LYS HG3 1 1
12 34039 2 1 49 LYS HZ1 H 21.769 6.134 -2.189 1.00 . B B . 49 LYS HZ1 1 1
12 34040 2 1 49 LYS HZ2 H 20.670 5.278 -3.150 1.00 . B B . 49 LYS HZ2 1 1
12 34041 2 1 49 LYS HZ3 H 20.190 6.709 -2.387 1.00 . B B . 49 LYS HZ3 1 1
12 34042 2 1 49 LYS N N 17.910 11.757 -5.181 1.00 . B B . 49 LYS N 1 1
12 34043 2 1 49 LYS NZ N 20.980 6.228 -2.862 1.00 . B B . 49 LYS NZ 1 1
12 34044 2 1 49 LYS O O 19.989 9.370 -6.818 1.00 . B B . 49 LYS O 1 1
12 34045 2 1 50 TYR C C 16.924 9.230 -9.077 1.00 . B B . 50 TYR C 1 1
12 34046 2 1 50 TYR CA C 17.558 8.572 -7.854 1.00 . B B . 50 TYR CA 1 1
12 34047 2 1 50 TYR CB C 16.696 7.397 -7.388 1.00 . B B . 50 TYR CB 1 1
12 34048 2 1 50 TYR CD1 C 18.178 5.600 -6.409 1.00 . B B . 50 TYR CD1 1 1
12 34049 2 1 50 TYR CD2 C 16.933 6.970 -4.907 1.00 . B B . 50 TYR CD2 1 1
12 34050 2 1 50 TYR CE1 C 18.714 4.908 -5.340 1.00 . B B . 50 TYR CE1 1 1
12 34051 2 1 50 TYR CE2 C 17.464 6.282 -3.833 1.00 . B B . 50 TYR CE2 1 1
12 34052 2 1 50 TYR CG C 17.280 6.643 -6.213 1.00 . B B . 50 TYR CG 1 1
12 34053 2 1 50 TYR CZ C 18.354 5.251 -4.054 1.00 . B B . 50 TYR CZ 1 1
12 34054 2 1 50 TYR H H 16.961 9.915 -6.329 1.00 . B B . 50 TYR H 1 1
12 34055 2 1 50 TYR HA H 18.532 8.196 -8.132 1.00 . B B . 50 TYR HA 1 1
12 34056 2 1 50 TYR HB2 H 15.725 7.767 -7.094 1.00 . B B . 50 TYR HB2 1 1
12 34057 2 1 50 TYR HB3 H 16.578 6.700 -8.205 1.00 . B B . 50 TYR HB3 1 1
12 34058 2 1 50 TYR HD1 H 18.458 5.332 -7.416 1.00 . B B . 50 TYR HD1 1 1
12 34059 2 1 50 TYR HD2 H 16.235 7.776 -4.736 1.00 . B B . 50 TYR HD2 1 1
12 34060 2 1 50 TYR HE1 H 19.411 4.101 -5.513 1.00 . B B . 50 TYR HE1 1 1
12 34061 2 1 50 TYR HE2 H 17.182 6.552 -2.826 1.00 . B B . 50 TYR HE2 1 1
12 34062 2 1 50 TYR HH H 18.999 5.163 -2.245 1.00 . B B . 50 TYR HH 1 1
12 34063 2 1 50 TYR N N 17.746 9.519 -6.761 1.00 . B B . 50 TYR N 1 1
12 34064 2 1 50 TYR O O 17.546 9.307 -10.137 1.00 . B B . 50 TYR O 1 1
12 34065 2 1 50 TYR OH O 18.886 4.565 -2.987 1.00 . B B . 50 TYR OH 1 1
12 34066 2 1 51 ASN C C 13.462 10.280 -9.736 1.00 . B B . 51 ASN C 1 1
12 34067 2 1 51 ASN CA C 14.958 10.331 -10.017 1.00 . B B . 51 ASN CA 1 1
12 34068 2 1 51 ASN CB C 15.259 9.642 -11.351 1.00 . B B . 51 ASN CB 1 1
12 34069 2 1 51 ASN CG C 14.204 9.934 -12.402 1.00 . B B . 51 ASN CG 1 1
12 34070 2 1 51 ASN H H 15.239 9.601 -8.059 1.00 . B B . 51 ASN H 1 1
12 34071 2 1 51 ASN HA H 15.271 11.364 -10.070 1.00 . B B . 51 ASN HA 1 1
12 34072 2 1 51 ASN HB2 H 16.213 9.987 -11.721 1.00 . B B . 51 ASN HB2 1 1
12 34073 2 1 51 ASN HB3 H 15.301 8.574 -11.196 1.00 . B B . 51 ASN HB3 1 1
12 34074 2 1 51 ASN HD21 H 13.932 11.758 -11.660 1.00 . B B . 51 ASN HD21 1 1
12 34075 2 1 51 ASN HD22 H 12.956 11.351 -13.026 1.00 . B B . 51 ASN HD22 1 1
12 34076 2 1 51 ASN N N 15.684 9.694 -8.927 1.00 . B B . 51 ASN N 1 1
12 34077 2 1 51 ASN ND2 N 13.641 11.136 -12.358 1.00 . B B . 51 ASN ND2 1 1
12 34078 2 1 51 ASN O O 12.868 9.201 -9.692 1.00 . B B . 51 ASN O 1 1
12 34079 2 1 51 ASN OD1 O 13.899 9.088 -13.244 1.00 . B B . 51 ASN OD1 1 1
12 34080 2 1 52 PRO C C 10.559 10.648 -10.194 1.00 . B B . 52 PRO C 1 1
12 34081 2 1 52 PRO CA C 11.395 11.508 -9.240 1.00 . B B . 52 PRO CA 1 1
12 34082 2 1 52 PRO CB C 11.072 12.986 -9.424 1.00 . B B . 52 PRO CB 1 1
12 34083 2 1 52 PRO CD C 13.449 12.781 -9.555 1.00 . B B . 52 PRO CD 1 1
12 34084 2 1 52 PRO CG C 12.341 13.693 -9.106 1.00 . B B . 52 PRO CG 1 1
12 34085 2 1 52 PRO HA H 11.186 11.217 -8.222 1.00 . B B . 52 PRO HA 1 1
12 34086 2 1 52 PRO HB2 H 10.765 13.163 -10.444 1.00 . B B . 52 PRO HB2 1 1
12 34087 2 1 52 PRO HB3 H 10.283 13.271 -8.746 1.00 . B B . 52 PRO HB3 1 1
12 34088 2 1 52 PRO HD2 H 13.767 13.038 -10.554 1.00 . B B . 52 PRO HD2 1 1
12 34089 2 1 52 PRO HD3 H 14.281 12.831 -8.870 1.00 . B B . 52 PRO HD3 1 1
12 34090 2 1 52 PRO HG2 H 12.385 14.630 -9.644 1.00 . B B . 52 PRO HG2 1 1
12 34091 2 1 52 PRO HG3 H 12.409 13.867 -8.043 1.00 . B B . 52 PRO HG3 1 1
12 34092 2 1 52 PRO N N 12.826 11.442 -9.530 1.00 . B B . 52 PRO N 1 1
12 34093 2 1 52 PRO O O 10.969 10.409 -11.331 1.00 . B B . 52 PRO O 1 1
12 34094 2 1 53 THR C C 8.621 9.159 -7.630 1.00 . B B . 53 THR C 1 1
12 34095 2 1 53 THR CA C 8.888 10.453 -8.390 1.00 . B B . 53 THR CA 1 1
12 34096 2 1 53 THR CB C 7.617 11.295 -8.455 1.00 . B B . 53 THR CB 1 1
12 34097 2 1 53 THR CG2 C 6.482 10.600 -9.168 1.00 . B B . 53 THR CG2 1 1
12 34098 2 1 53 THR H H 8.840 9.626 -10.333 1.00 . B B . 53 THR H 1 1
12 34099 2 1 53 THR HA H 9.647 11.009 -7.870 1.00 . B B . 53 THR HA 1 1
12 34100 2 1 53 THR HB H 7.829 12.212 -8.987 1.00 . B B . 53 THR HB 1 1
12 34101 2 1 53 THR HG1 H 7.652 12.393 -6.834 1.00 . B B . 53 THR HG1 1 1
12 34102 2 1 53 THR HG21 H 5.657 10.465 -8.485 1.00 . B B . 53 THR HG21 1 1
12 34103 2 1 53 THR HG22 H 6.819 9.636 -9.522 1.00 . B B . 53 THR HG22 1 1
12 34104 2 1 53 THR HG23 H 6.163 11.200 -10.006 1.00 . B B . 53 THR HG23 1 1
12 34105 2 1 53 THR N N 9.387 10.177 -9.739 1.00 . B B . 53 THR N 1 1
12 34106 2 1 53 THR O O 7.901 8.283 -8.107 1.00 . B B . 53 THR O 1 1
12 34107 2 1 53 THR OG1 O 7.169 11.628 -7.153 1.00 . B B . 53 THR OG1 1 1
12 34108 2 1 54 TRP C C 7.877 7.990 -4.663 1.00 . B B . 54 TRP C 1 1
12 34109 2 1 54 TRP CA C 9.057 7.857 -5.620 1.00 . B B . 54 TRP CA 1 1
12 34110 2 1 54 TRP CB C 10.334 7.601 -4.820 1.00 . B B . 54 TRP CB 1 1
12 34111 2 1 54 TRP CD1 C 12.209 8.398 -6.372 1.00 . B B . 54 TRP CD1 1 1
12 34112 2 1 54 TRP CD2 C 12.247 6.206 -5.930 1.00 . B B . 54 TRP CD2 1 1
12 34113 2 1 54 TRP CE2 C 13.323 6.508 -6.785 1.00 . B B . 54 TRP CE2 1 1
12 34114 2 1 54 TRP CE3 C 12.068 4.887 -5.514 1.00 . B B . 54 TRP CE3 1 1
12 34115 2 1 54 TRP CG C 11.548 7.428 -5.678 1.00 . B B . 54 TRP CG 1 1
12 34116 2 1 54 TRP CH2 C 14.014 4.253 -6.808 1.00 . B B . 54 TRP CH2 1 1
12 34117 2 1 54 TRP CZ2 C 14.216 5.538 -7.232 1.00 . B B . 54 TRP CZ2 1 1
12 34118 2 1 54 TRP CZ3 C 12.953 3.926 -5.958 1.00 . B B . 54 TRP CZ3 1 1
12 34119 2 1 54 TRP H H 9.785 9.775 -6.130 1.00 . B B . 54 TRP H 1 1
12 34120 2 1 54 TRP HA H 8.882 7.019 -6.275 1.00 . B B . 54 TRP HA 1 1
12 34121 2 1 54 TRP HB2 H 10.510 8.435 -4.158 1.00 . B B . 54 TRP HB2 1 1
12 34122 2 1 54 TRP HB3 H 10.208 6.703 -4.234 1.00 . B B . 54 TRP HB3 1 1
12 34123 2 1 54 TRP HD1 H 11.920 9.438 -6.387 1.00 . B B . 54 TRP HD1 1 1
12 34124 2 1 54 TRP HE1 H 13.898 8.345 -7.614 1.00 . B B . 54 TRP HE1 1 1
12 34125 2 1 54 TRP HE3 H 11.254 4.614 -4.860 1.00 . B B . 54 TRP HE3 1 1
12 34126 2 1 54 TRP HH2 H 14.681 3.465 -7.129 1.00 . B B . 54 TRP HH2 1 1
12 34127 2 1 54 TRP HZ2 H 15.040 5.776 -7.888 1.00 . B B . 54 TRP HZ2 1 1
12 34128 2 1 54 TRP HZ3 H 12.825 2.903 -5.651 1.00 . B B . 54 TRP HZ3 1 1
12 34129 2 1 54 TRP N N 9.217 9.046 -6.449 1.00 . B B . 54 TRP N 1 1
12 34130 2 1 54 TRP NE1 N 13.275 7.853 -7.044 1.00 . B B . 54 TRP NE1 1 1
12 34131 2 1 54 TRP O O 7.877 8.843 -3.775 1.00 . B B . 54 TRP O 1 1
12 34132 2 1 55 HIS C C 5.910 6.082 -2.863 1.00 . B B . 55 HIS C 1 1
12 34133 2 1 55 HIS CA C 5.715 7.116 -3.964 1.00 . B B . 55 HIS CA 1 1
12 34134 2 1 55 HIS CB C 4.449 6.804 -4.766 1.00 . B B . 55 HIS CB 1 1
12 34135 2 1 55 HIS CD2 C 5.375 8.097 -6.818 1.00 . B B . 55 HIS CD2 1 1
12 34136 2 1 55 HIS CE1 C 3.925 7.407 -8.311 1.00 . B B . 55 HIS CE1 1 1
12 34137 2 1 55 HIS CG C 4.515 7.258 -6.192 1.00 . B B . 55 HIS CG 1 1
12 34138 2 1 55 HIS H H 6.955 6.450 -5.543 1.00 . B B . 55 HIS H 1 1
12 34139 2 1 55 HIS HA H 5.624 8.095 -3.517 1.00 . B B . 55 HIS HA 1 1
12 34140 2 1 55 HIS HB2 H 4.285 5.737 -4.766 1.00 . B B . 55 HIS HB2 1 1
12 34141 2 1 55 HIS HB3 H 3.607 7.293 -4.299 1.00 . B B . 55 HIS HB3 1 1
12 34142 2 1 55 HIS HD1 H 2.870 6.228 -7.014 1.00 . B B . 55 HIS HD1 1 1
12 34143 2 1 55 HIS HD2 H 6.212 8.612 -6.367 1.00 . B B . 55 HIS HD2 1 1
12 34144 2 1 55 HIS HE1 H 3.398 7.265 -9.243 1.00 . B B . 55 HIS HE1 1 1
12 34145 2 1 55 HIS HE2 H 5.402 8.731 -8.821 1.00 . B B . 55 HIS HE2 1 1
12 34146 2 1 55 HIS N N 6.887 7.120 -4.831 1.00 . B B . 55 HIS N 1 1
12 34147 2 1 55 HIS ND1 N 3.619 6.845 -7.156 1.00 . B B . 55 HIS ND1 1 1
12 34148 2 1 55 HIS NE2 N 4.987 8.171 -8.133 1.00 . B B . 55 HIS NE2 1 1
12 34149 2 1 55 HIS O O 5.908 4.880 -3.124 1.00 . B B . 55 HIS O 1 1
12 34150 2 1 56 CYS C C 5.352 5.855 0.619 1.00 . B B . 56 CYS C 1 1
12 34151 2 1 56 CYS CA C 6.348 5.648 -0.516 1.00 . B B . 56 CYS CA 1 1
12 34152 2 1 56 CYS CB C 7.771 5.837 0.011 1.00 . B B . 56 CYS CB 1 1
12 34153 2 1 56 CYS H H 6.128 7.522 -1.489 1.00 . B B . 56 CYS H 1 1
12 34154 2 1 56 CYS HA H 6.249 4.639 -0.883 1.00 . B B . 56 CYS HA 1 1
12 34155 2 1 56 CYS HB2 H 8.140 4.890 0.378 1.00 . B B . 56 CYS HB2 1 1
12 34156 2 1 56 CYS HB3 H 8.404 6.176 -0.796 1.00 . B B . 56 CYS HB3 1 1
12 34157 2 1 56 CYS HG H 8.289 7.840 1.000 1.00 . B B . 56 CYS HG 1 1
12 34158 2 1 56 CYS N N 6.114 6.552 -1.638 1.00 . B B . 56 CYS N 1 1
12 34159 2 1 56 CYS O O 4.867 6.963 0.848 1.00 . B B . 56 CYS O 1 1
12 34160 2 1 56 CYS SG S 7.905 7.036 1.357 1.00 . B B . 56 CYS SG 1 1
12 34161 2 1 57 ILE C C 4.784 4.130 3.686 1.00 . B B . 57 ILE C 1 1
12 34162 2 1 57 ILE CA C 4.156 4.803 2.470 1.00 . B B . 57 ILE CA 1 1
12 34163 2 1 57 ILE CB C 2.824 4.098 2.148 1.00 . B B . 57 ILE CB 1 1
12 34164 2 1 57 ILE CD1 C 2.170 6.079 0.693 1.00 . B B . 57 ILE CD1 1 1
12 34165 2 1 57 ILE CG1 C 2.276 4.578 0.804 1.00 . B B . 57 ILE CG1 1 1
12 34166 2 1 57 ILE CG2 C 1.814 4.342 3.262 1.00 . B B . 57 ILE CG2 1 1
12 34167 2 1 57 ILE H H 5.509 3.923 1.102 1.00 . B B . 57 ILE H 1 1
12 34168 2 1 57 ILE HA H 3.948 5.837 2.705 1.00 . B B . 57 ILE HA 1 1
12 34169 2 1 57 ILE HB H 3.011 3.036 2.094 1.00 . B B . 57 ILE HB 1 1
12 34170 2 1 57 ILE HD11 H 1.137 6.375 0.784 1.00 . B B . 57 ILE HD11 1 1
12 34171 2 1 57 ILE HD12 H 2.555 6.398 -0.264 1.00 . B B . 57 ILE HD12 1 1
12 34172 2 1 57 ILE HD13 H 2.747 6.539 1.484 1.00 . B B . 57 ILE HD13 1 1
12 34173 2 1 57 ILE HG12 H 2.926 4.232 0.014 1.00 . B B . 57 ILE HG12 1 1
12 34174 2 1 57 ILE HG13 H 1.289 4.163 0.657 1.00 . B B . 57 ILE HG13 1 1
12 34175 2 1 57 ILE HG21 H 1.726 5.403 3.444 1.00 . B B . 57 ILE HG21 1 1
12 34176 2 1 57 ILE HG22 H 2.148 3.850 4.166 1.00 . B B . 57 ILE HG22 1 1
12 34177 2 1 57 ILE HG23 H 0.853 3.945 2.972 1.00 . B B . 57 ILE HG23 1 1
12 34178 2 1 57 ILE N N 5.074 4.770 1.337 1.00 . B B . 57 ILE N 1 1
12 34179 2 1 57 ILE O O 4.957 2.912 3.712 1.00 . B B . 57 ILE O 1 1
12 34180 2 1 58 VAL C C 4.781 4.496 7.089 1.00 . B B . 58 VAL C 1 1
12 34181 2 1 58 VAL CA C 5.736 4.401 5.905 1.00 . B B . 58 VAL CA 1 1
12 34182 2 1 58 VAL CB C 7.041 5.141 6.249 1.00 . B B . 58 VAL CB 1 1
12 34183 2 1 58 VAL CG1 C 6.820 6.643 6.238 1.00 . B B . 58 VAL CG1 1 1
12 34184 2 1 58 VAL CG2 C 7.577 4.681 7.597 1.00 . B B . 58 VAL CG2 1 1
12 34185 2 1 58 VAL H H 4.965 5.891 4.615 1.00 . B B . 58 VAL H 1 1
12 34186 2 1 58 VAL HA H 5.974 3.363 5.733 1.00 . B B . 58 VAL HA 1 1
12 34187 2 1 58 VAL HB H 7.775 4.904 5.493 1.00 . B B . 58 VAL HB 1 1
12 34188 2 1 58 VAL HG11 H 7.652 7.126 5.748 1.00 . B B . 58 VAL HG11 1 1
12 34189 2 1 58 VAL HG12 H 6.742 7.002 7.254 1.00 . B B . 58 VAL HG12 1 1
12 34190 2 1 58 VAL HG13 H 5.907 6.868 5.705 1.00 . B B . 58 VAL HG13 1 1
12 34191 2 1 58 VAL HG21 H 6.877 3.994 8.047 1.00 . B B . 58 VAL HG21 1 1
12 34192 2 1 58 VAL HG22 H 7.710 5.536 8.242 1.00 . B B . 58 VAL HG22 1 1
12 34193 2 1 58 VAL HG23 H 8.528 4.186 7.456 1.00 . B B . 58 VAL HG23 1 1
12 34194 2 1 58 VAL N N 5.126 4.927 4.692 1.00 . B B . 58 VAL N 1 1
12 34195 2 1 58 VAL O O 4.268 5.569 7.403 1.00 . B B . 58 VAL O 1 1
12 34196 2 1 59 GLY C C 4.208 2.478 10.011 1.00 . B B . 59 GLY C 1 1
12 34197 2 1 59 GLY CA C 3.662 3.336 8.890 1.00 . B B . 59 GLY CA 1 1
12 34198 2 1 59 GLY H H 4.991 2.538 7.454 1.00 . B B . 59 GLY H 1 1
12 34199 2 1 59 GLY HA2 H 3.527 4.344 9.253 1.00 . B B . 59 GLY HA2 1 1
12 34200 2 1 59 GLY HA3 H 2.705 2.942 8.582 1.00 . B B . 59 GLY HA3 1 1
12 34201 2 1 59 GLY N N 4.551 3.364 7.747 1.00 . B B . 59 GLY N 1 1
12 34202 2 1 59 GLY O O 5.350 2.654 10.431 1.00 . B B . 59 GLY O 1 1
12 34203 2 1 60 ARG C C 2.883 -0.517 11.732 1.00 . B B . 60 ARG C 1 1
12 34204 2 1 60 ARG CA C 3.818 0.678 11.579 1.00 . B B . 60 ARG CA 1 1
12 34205 2 1 60 ARG CB C 3.875 1.466 12.878 1.00 . B B . 60 ARG CB 1 1
12 34206 2 1 60 ARG CD C 3.445 3.782 13.749 1.00 . B B . 60 ARG CD 1 1
12 34207 2 1 60 ARG CG C 2.894 2.626 12.930 1.00 . B B . 60 ARG CG 1 1
12 34208 2 1 60 ARG CZ C 4.917 3.693 15.717 1.00 . B B . 60 ARG CZ 1 1
12 34209 2 1 60 ARG H H 2.498 1.458 10.138 1.00 . B B . 60 ARG H 1 1
12 34210 2 1 60 ARG HA H 4.809 0.317 11.346 1.00 . B B . 60 ARG HA 1 1
12 34211 2 1 60 ARG HB2 H 3.656 0.801 13.695 1.00 . B B . 60 ARG HB2 1 1
12 34212 2 1 60 ARG HB3 H 4.870 1.861 12.996 1.00 . B B . 60 ARG HB3 1 1
12 34213 2 1 60 ARG HD2 H 4.339 4.153 13.268 1.00 . B B . 60 ARG HD2 1 1
12 34214 2 1 60 ARG HD3 H 2.706 4.567 13.785 1.00 . B B . 60 ARG HD3 1 1
12 34215 2 1 60 ARG HE H 3.114 2.846 15.603 1.00 . B B . 60 ARG HE 1 1
12 34216 2 1 60 ARG HG2 H 2.703 2.969 11.925 1.00 . B B . 60 ARG HG2 1 1
12 34217 2 1 60 ARG HG3 H 1.972 2.285 13.379 1.00 . B B . 60 ARG HG3 1 1
12 34218 2 1 60 ARG HH11 H 5.660 4.720 14.144 1.00 . B B . 60 ARG HH11 1 1
12 34219 2 1 60 ARG HH12 H 6.689 4.648 15.535 1.00 . B B . 60 ARG HH12 1 1
12 34220 2 1 60 ARG HH21 H 4.461 2.746 17.444 1.00 . B B . 60 ARG HH21 1 1
12 34221 2 1 60 ARG HH22 H 6.007 3.525 17.411 1.00 . B B . 60 ARG HH22 1 1
12 34222 2 1 60 ARG N N 3.396 1.552 10.501 1.00 . B B . 60 ARG N 1 1
12 34223 2 1 60 ARG NE N 3.776 3.379 15.113 1.00 . B B . 60 ARG NE 1 1
12 34224 2 1 60 ARG NH1 N 5.830 4.413 15.079 1.00 . B B . 60 ARG NH1 1 1
12 34225 2 1 60 ARG NH2 N 5.147 3.288 16.959 1.00 . B B . 60 ARG NH2 1 1
12 34226 2 1 60 ARG O O 3.024 -1.310 12.662 1.00 . B B . 60 ARG O 1 1
12 34227 2 1 61 ASN C C -0.222 -1.468 9.959 1.00 . B B . 61 ASN C 1 1
12 34228 2 1 61 ASN CA C 0.976 -1.747 10.858 1.00 . B B . 61 ASN CA 1 1
12 34229 2 1 61 ASN CB C 0.504 -1.988 12.293 1.00 . B B . 61 ASN CB 1 1
12 34230 2 1 61 ASN CG C 0.054 -3.417 12.521 1.00 . B B . 61 ASN CG 1 1
12 34231 2 1 61 ASN H H 1.865 0.018 10.096 1.00 . B B . 61 ASN H 1 1
12 34232 2 1 61 ASN HA H 1.480 -2.633 10.500 1.00 . B B . 61 ASN HA 1 1
12 34233 2 1 61 ASN HB2 H 1.315 -1.774 12.973 1.00 . B B . 61 ASN HB2 1 1
12 34234 2 1 61 ASN HB3 H -0.324 -1.330 12.508 1.00 . B B . 61 ASN HB3 1 1
12 34235 2 1 61 ASN HD21 H 1.520 -4.091 11.359 1.00 . B B . 61 ASN HD21 1 1
12 34236 2 1 61 ASN HD22 H 0.492 -5.298 12.044 1.00 . B B . 61 ASN HD22 1 1
12 34237 2 1 61 ASN N N 1.929 -0.644 10.815 1.00 . B B . 61 ASN N 1 1
12 34238 2 1 61 ASN ND2 N 0.760 -4.364 11.914 1.00 . B B . 61 ASN ND2 1 1
12 34239 2 1 61 ASN O O -1.344 -1.876 10.259 1.00 . B B . 61 ASN O 1 1
12 34240 2 1 61 ASN OD1 O -0.917 -3.668 13.236 1.00 . B B . 61 ASN OD1 1 1
12 34241 2 1 62 PHE C C -1.226 -1.552 6.892 1.00 . B B . 62 PHE C 1 1
12 34242 2 1 62 PHE CA C -1.038 -0.437 7.914 1.00 . B B . 62 PHE CA 1 1
12 34243 2 1 62 PHE CB C -0.714 0.875 7.202 1.00 . B B . 62 PHE CB 1 1
12 34244 2 1 62 PHE CD1 C 1.547 0.023 6.517 1.00 . B B . 62 PHE CD1 1 1
12 34245 2 1 62 PHE CD2 C 0.330 1.381 4.982 1.00 . B B . 62 PHE CD2 1 1
12 34246 2 1 62 PHE CE1 C 2.580 -0.084 5.605 1.00 . B B . 62 PHE CE1 1 1
12 34247 2 1 62 PHE CE2 C 1.359 1.277 4.066 1.00 . B B . 62 PHE CE2 1 1
12 34248 2 1 62 PHE CG C 0.411 0.757 6.214 1.00 . B B . 62 PHE CG 1 1
12 34249 2 1 62 PHE CZ C 2.486 0.543 4.378 1.00 . B B . 62 PHE CZ 1 1
12 34250 2 1 62 PHE H H 0.937 -0.471 8.668 1.00 . B B . 62 PHE H 1 1
12 34251 2 1 62 PHE HA H -1.953 -0.317 8.473 1.00 . B B . 62 PHE HA 1 1
12 34252 2 1 62 PHE HB2 H -1.590 1.213 6.668 1.00 . B B . 62 PHE HB2 1 1
12 34253 2 1 62 PHE HB3 H -0.436 1.617 7.936 1.00 . B B . 62 PHE HB3 1 1
12 34254 2 1 62 PHE HD1 H 1.621 -0.468 7.475 1.00 . B B . 62 PHE HD1 1 1
12 34255 2 1 62 PHE HD2 H -0.552 1.956 4.737 1.00 . B B . 62 PHE HD2 1 1
12 34256 2 1 62 PHE HE1 H 3.461 -0.659 5.851 1.00 . B B . 62 PHE HE1 1 1
12 34257 2 1 62 PHE HE2 H 1.281 1.769 3.108 1.00 . B B . 62 PHE HE2 1 1
12 34258 2 1 62 PHE HZ H 3.291 0.461 3.664 1.00 . B B . 62 PHE HZ 1 1
12 34259 2 1 62 PHE N N 0.022 -0.770 8.855 1.00 . B B . 62 PHE N 1 1
12 34260 2 1 62 PHE O O -0.648 -2.632 7.017 1.00 . B B . 62 PHE O 1 1
12 34261 2 1 63 GLY C C -2.276 -1.632 3.461 1.00 . B B . 63 GLY C 1 1
12 34262 2 1 63 GLY CA C -2.294 -2.256 4.840 1.00 . B B . 63 GLY CA 1 1
12 34263 2 1 63 GLY H H -2.467 -0.397 5.833 1.00 . B B . 63 GLY H 1 1
12 34264 2 1 63 GLY HA2 H -1.538 -3.027 4.889 1.00 . B B . 63 GLY HA2 1 1
12 34265 2 1 63 GLY HA3 H -3.262 -2.704 5.010 1.00 . B B . 63 GLY HA3 1 1
12 34266 2 1 63 GLY N N -2.038 -1.278 5.879 1.00 . B B . 63 GLY N 1 1
12 34267 2 1 63 GLY O O -3.328 -1.378 2.873 1.00 . B B . 63 GLY O 1 1
12 34268 2 1 64 SER C C -1.312 -1.732 0.528 1.00 . B B . 64 SER C 1 1
12 34269 2 1 64 SER CA C -0.922 -0.763 1.638 1.00 . B B . 64 SER CA 1 1
12 34270 2 1 64 SER CB C 0.517 -0.288 1.438 1.00 . B B . 64 SER CB 1 1
12 34271 2 1 64 SER H H -0.280 -1.595 3.475 1.00 . B B . 64 SER H 1 1
12 34272 2 1 64 SER HA H -1.581 0.092 1.595 1.00 . B B . 64 SER HA 1 1
12 34273 2 1 64 SER HB2 H 0.527 0.536 0.736 1.00 . B B . 64 SER HB2 1 1
12 34274 2 1 64 SER HB3 H 0.920 0.043 2.384 1.00 . B B . 64 SER HB3 1 1
12 34275 2 1 64 SER HG H 0.821 -1.875 0.331 1.00 . B B . 64 SER HG 1 1
12 34276 2 1 64 SER N N -1.078 -1.375 2.952 1.00 . B B . 64 SER N 1 1
12 34277 2 1 64 SER O O -1.042 -2.931 0.608 1.00 . B B . 64 SER O 1 1
12 34278 2 1 64 SER OG O 1.334 -1.329 0.930 1.00 . B B . 64 SER OG 1 1
12 34279 2 1 65 TYR C C -2.289 -1.183 -2.930 1.00 . B B . 65 TYR C 1 1
12 34280 2 1 65 TYR CA C -2.382 -1.997 -1.645 1.00 . B B . 65 TYR CA 1 1
12 34281 2 1 65 TYR CB C -3.816 -2.483 -1.431 1.00 . B B . 65 TYR CB 1 1
12 34282 2 1 65 TYR CD1 C -3.777 -4.841 -2.334 1.00 . B B . 65 TYR CD1 1 1
12 34283 2 1 65 TYR CD2 C -5.144 -3.232 -3.441 1.00 . B B . 65 TYR CD2 1 1
12 34284 2 1 65 TYR CE1 C -4.175 -5.807 -3.237 1.00 . B B . 65 TYR CE1 1 1
12 34285 2 1 65 TYR CE2 C -5.547 -4.192 -4.348 1.00 . B B . 65 TYR CE2 1 1
12 34286 2 1 65 TYR CG C -4.253 -3.538 -2.420 1.00 . B B . 65 TYR CG 1 1
12 34287 2 1 65 TYR CZ C -5.060 -5.478 -4.242 1.00 . B B . 65 TYR CZ 1 1
12 34288 2 1 65 TYR H H -2.130 -0.236 -0.506 1.00 . B B . 65 TYR H 1 1
12 34289 2 1 65 TYR HA H -1.726 -2.851 -1.722 1.00 . B B . 65 TYR HA 1 1
12 34290 2 1 65 TYR HB2 H -3.902 -2.904 -0.440 1.00 . B B . 65 TYR HB2 1 1
12 34291 2 1 65 TYR HB3 H -4.490 -1.644 -1.519 1.00 . B B . 65 TYR HB3 1 1
12 34292 2 1 65 TYR HD1 H -3.083 -5.094 -1.545 1.00 . B B . 65 TYR HD1 1 1
12 34293 2 1 65 TYR HD2 H -5.523 -2.224 -3.521 1.00 . B B . 65 TYR HD2 1 1
12 34294 2 1 65 TYR HE1 H -3.794 -6.815 -3.154 1.00 . B B . 65 TYR HE1 1 1
12 34295 2 1 65 TYR HE2 H -6.240 -3.934 -5.134 1.00 . B B . 65 TYR HE2 1 1
12 34296 2 1 65 TYR HH H -4.938 -6.358 -5.947 1.00 . B B . 65 TYR HH 1 1
12 34297 2 1 65 TYR N N -1.947 -1.198 -0.506 1.00 . B B . 65 TYR N 1 1
12 34298 2 1 65 TYR O O -3.298 -0.703 -3.450 1.00 . B B . 65 TYR O 1 1
12 34299 2 1 65 TYR OH O -5.460 -6.437 -5.144 1.00 . B B . 65 TYR OH 1 1
12 34300 2 1 66 VAL C C -0.081 -1.085 -5.684 1.00 . B B . 66 VAL C 1 1
12 34301 2 1 66 VAL CA C -0.836 -0.259 -4.649 1.00 . B B . 66 VAL CA 1 1
12 34302 2 1 66 VAL CB C -0.044 1.030 -4.359 1.00 . B B . 66 VAL CB 1 1
12 34303 2 1 66 VAL CG1 C -0.655 1.776 -3.181 1.00 . B B . 66 VAL CG1 1 1
12 34304 2 1 66 VAL CG2 C 1.420 0.713 -4.097 1.00 . B B . 66 VAL CG2 1 1
12 34305 2 1 66 VAL H H -0.305 -1.423 -2.964 1.00 . B B . 66 VAL H 1 1
12 34306 2 1 66 VAL HA H -1.797 0.018 -5.057 1.00 . B B . 66 VAL HA 1 1
12 34307 2 1 66 VAL HB H -0.104 1.668 -5.229 1.00 . B B . 66 VAL HB 1 1
12 34308 2 1 66 VAL HG11 H -1.075 2.709 -3.526 1.00 . B B . 66 VAL HG11 1 1
12 34309 2 1 66 VAL HG12 H 0.111 1.976 -2.446 1.00 . B B . 66 VAL HG12 1 1
12 34310 2 1 66 VAL HG13 H -1.432 1.173 -2.737 1.00 . B B . 66 VAL HG13 1 1
12 34311 2 1 66 VAL HG21 H 2.037 1.261 -4.794 1.00 . B B . 66 VAL HG21 1 1
12 34312 2 1 66 VAL HG22 H 1.588 -0.346 -4.223 1.00 . B B . 66 VAL HG22 1 1
12 34313 2 1 66 VAL HG23 H 1.676 0.999 -3.087 1.00 . B B . 66 VAL HG23 1 1
12 34314 2 1 66 VAL N N -1.069 -1.023 -3.431 1.00 . B B . 66 VAL N 1 1
12 34315 2 1 66 VAL O O 0.941 -1.700 -5.378 1.00 . B B . 66 VAL O 1 1
12 34316 2 1 67 THR C C 1.248 -1.088 -8.546 1.00 . B B . 67 THR C 1 1
12 34317 2 1 67 THR CA C 0.035 -1.835 -7.995 1.00 . B B . 67 THR CA 1 1
12 34318 2 1 67 THR CB C -0.975 -2.086 -9.113 1.00 . B B . 67 THR CB 1 1
12 34319 2 1 67 THR CG2 C -1.162 -0.895 -10.024 1.00 . B B . 67 THR CG2 1 1
12 34320 2 1 67 THR H H -1.407 -0.576 -7.088 1.00 . B B . 67 THR H 1 1
12 34321 2 1 67 THR HA H 0.362 -2.783 -7.601 1.00 . B B . 67 THR HA 1 1
12 34322 2 1 67 THR HB H -1.934 -2.319 -8.672 1.00 . B B . 67 THR HB 1 1
12 34323 2 1 67 THR HG1 H 0.381 -3.190 -9.997 1.00 . B B . 67 THR HG1 1 1
12 34324 2 1 67 THR HG21 H -0.201 -0.574 -10.396 1.00 . B B . 67 THR HG21 1 1
12 34325 2 1 67 THR HG22 H -1.621 -0.089 -9.471 1.00 . B B . 67 THR HG22 1 1
12 34326 2 1 67 THR HG23 H -1.797 -1.172 -10.852 1.00 . B B . 67 THR HG23 1 1
12 34327 2 1 67 THR N N -0.590 -1.089 -6.910 1.00 . B B . 67 THR N 1 1
12 34328 2 1 67 THR O O 1.170 0.103 -8.849 1.00 . B B . 67 THR O 1 1
12 34329 2 1 67 THR OG1 O -0.576 -3.183 -9.916 1.00 . B B . 67 THR OG1 1 1
12 34330 2 1 68 HIS C C 3.489 -0.949 -10.687 1.00 . B B . 68 HIS C 1 1
12 34331 2 1 68 HIS CA C 3.595 -1.197 -9.186 1.00 . B B . 68 HIS CA 1 1
12 34332 2 1 68 HIS CB C 4.793 -2.102 -8.888 1.00 . B B . 68 HIS CB 1 1
12 34333 2 1 68 HIS CD2 C 5.961 -4.005 -10.209 1.00 . B B . 68 HIS CD2 1 1
12 34334 2 1 68 HIS CE1 C 4.183 -4.889 -11.136 1.00 . B B . 68 HIS CE1 1 1
12 34335 2 1 68 HIS CG C 4.888 -3.287 -9.798 1.00 . B B . 68 HIS CG 1 1
12 34336 2 1 68 HIS H H 2.368 -2.740 -8.412 1.00 . B B . 68 HIS H 1 1
12 34337 2 1 68 HIS HA H 3.737 -0.252 -8.686 1.00 . B B . 68 HIS HA 1 1
12 34338 2 1 68 HIS HB2 H 5.702 -1.530 -8.994 1.00 . B B . 68 HIS HB2 1 1
12 34339 2 1 68 HIS HB3 H 4.716 -2.465 -7.875 1.00 . B B . 68 HIS HB3 1 1
12 34340 2 1 68 HIS HD1 H 2.860 -3.573 -10.296 1.00 . B B . 68 HIS HD1 1 1
12 34341 2 1 68 HIS HD2 H 6.992 -3.830 -9.935 1.00 . B B . 68 HIS HD2 1 1
12 34342 2 1 68 HIS HE1 H 3.539 -5.530 -11.722 1.00 . B B . 68 HIS HE1 1 1
12 34343 2 1 68 HIS HE2 H 6.040 -5.694 -11.455 1.00 . B B . 68 HIS HE2 1 1
12 34344 2 1 68 HIS N N 2.367 -1.795 -8.672 1.00 . B B . 68 HIS N 1 1
12 34345 2 1 68 HIS ND1 N 3.790 -3.867 -10.397 1.00 . B B . 68 HIS ND1 1 1
12 34346 2 1 68 HIS NE2 N 5.494 -4.993 -11.040 1.00 . B B . 68 HIS NE2 1 1
12 34347 2 1 68 HIS O O 2.482 -1.284 -11.311 1.00 . B B . 68 HIS O 1 1
12 34348 2 1 69 GLU C C 5.961 0.244 -13.178 1.00 . B B . 69 GLU C 1 1
12 34349 2 1 69 GLU CA C 4.547 -0.062 -12.691 1.00 . B B . 69 GLU CA 1 1
12 34350 2 1 69 GLU CB C 3.626 1.121 -12.996 1.00 . B B . 69 GLU CB 1 1
12 34351 2 1 69 GLU CD C 1.960 2.698 -11.937 1.00 . B B . 69 GLU CD 1 1
12 34352 2 1 69 GLU CG C 3.265 1.944 -11.770 1.00 . B B . 69 GLU CG 1 1
12 34353 2 1 69 GLU H H 5.306 -0.110 -10.713 1.00 . B B . 69 GLU H 1 1
12 34354 2 1 69 GLU HA H 4.181 -0.933 -13.212 1.00 . B B . 69 GLU HA 1 1
12 34355 2 1 69 GLU HB2 H 4.116 1.769 -13.708 1.00 . B B . 69 GLU HB2 1 1
12 34356 2 1 69 GLU HB3 H 2.712 0.747 -13.435 1.00 . B B . 69 GLU HB3 1 1
12 34357 2 1 69 GLU HG2 H 3.174 1.282 -10.922 1.00 . B B . 69 GLU HG2 1 1
12 34358 2 1 69 GLU HG3 H 4.055 2.657 -11.586 1.00 . B B . 69 GLU HG3 1 1
12 34359 2 1 69 GLU N N 4.532 -0.356 -11.262 1.00 . B B . 69 GLU N 1 1
12 34360 2 1 69 GLU O O 6.160 1.118 -14.023 1.00 . B B . 69 GLU O 1 1
12 34361 2 1 69 GLU OE1 O 1.709 3.211 -13.048 1.00 . B B . 69 GLU OE1 1 1
12 34362 2 1 69 GLU OE2 O 1.189 2.777 -10.957 1.00 . B B . 69 GLU OE2 1 1
12 34363 2 1 70 THR C C 9.261 -1.223 -12.268 1.00 . B B . 70 THR C 1 1
12 34364 2 1 70 THR CA C 8.333 -0.284 -13.038 1.00 . B B . 70 THR CA 1 1
12 34365 2 1 70 THR CB C 8.745 1.171 -12.807 1.00 . B B . 70 THR CB 1 1
12 34366 2 1 70 THR CG2 C 8.754 1.999 -14.073 1.00 . B B . 70 THR CG2 1 1
12 34367 2 1 70 THR H H 6.722 -1.168 -11.982 1.00 . B B . 70 THR H 1 1
12 34368 2 1 70 THR HA H 8.414 -0.507 -14.092 1.00 . B B . 70 THR HA 1 1
12 34369 2 1 70 THR HB H 9.744 1.189 -12.392 1.00 . B B . 70 THR HB 1 1
12 34370 2 1 70 THR HG1 H 8.377 2.149 -11.150 1.00 . B B . 70 THR HG1 1 1
12 34371 2 1 70 THR HG21 H 9.640 2.616 -14.094 1.00 . B B . 70 THR HG21 1 1
12 34372 2 1 70 THR HG22 H 7.877 2.628 -14.099 1.00 . B B . 70 THR HG22 1 1
12 34373 2 1 70 THR HG23 H 8.751 1.344 -14.933 1.00 . B B . 70 THR HG23 1 1
12 34374 2 1 70 THR N N 6.940 -0.483 -12.647 1.00 . B B . 70 THR N 1 1
12 34375 2 1 70 THR O O 9.209 -2.441 -12.440 1.00 . B B . 70 THR O 1 1
12 34376 2 1 70 THR OG1 O 7.870 1.800 -11.887 1.00 . B B . 70 THR OG1 1 1
12 34377 2 1 71 LYS C C 11.520 -0.646 -9.411 1.00 . B B . 71 LYS C 1 1
12 34378 2 1 71 LYS CA C 11.054 -1.432 -10.630 1.00 . B B . 71 LYS CA 1 1
12 34379 2 1 71 LYS CB C 12.259 -1.834 -11.483 1.00 . B B . 71 LYS CB 1 1
12 34380 2 1 71 LYS CD C 14.414 -0.640 -11.982 1.00 . B B . 71 LYS CD 1 1
12 34381 2 1 71 LYS CE C 15.164 -1.174 -13.192 1.00 . B B . 71 LYS CE 1 1
12 34382 2 1 71 LYS CG C 12.910 -0.664 -12.202 1.00 . B B . 71 LYS CG 1 1
12 34383 2 1 71 LYS H H 10.107 0.328 -11.330 1.00 . B B . 71 LYS H 1 1
12 34384 2 1 71 LYS HA H 10.548 -2.324 -10.295 1.00 . B B . 71 LYS HA 1 1
12 34385 2 1 71 LYS HB2 H 12.999 -2.295 -10.845 1.00 . B B . 71 LYS HB2 1 1
12 34386 2 1 71 LYS HB3 H 11.939 -2.552 -12.224 1.00 . B B . 71 LYS HB3 1 1
12 34387 2 1 71 LYS HD2 H 14.725 0.379 -11.800 1.00 . B B . 71 LYS HD2 1 1
12 34388 2 1 71 LYS HD3 H 14.652 -1.249 -11.124 1.00 . B B . 71 LYS HD3 1 1
12 34389 2 1 71 LYS HE2 H 15.583 -2.137 -12.943 1.00 . B B . 71 LYS HE2 1 1
12 34390 2 1 71 LYS HE3 H 14.467 -1.286 -14.010 1.00 . B B . 71 LYS HE3 1 1
12 34391 2 1 71 LYS HG2 H 12.713 -0.749 -13.261 1.00 . B B . 71 LYS HG2 1 1
12 34392 2 1 71 LYS HG3 H 12.485 0.257 -11.828 1.00 . B B . 71 LYS HG3 1 1
12 34393 2 1 71 LYS HZ1 H 15.882 0.677 -13.844 1.00 . B B . 71 LYS HZ1 1 1
12 34394 2 1 71 LYS HZ2 H 16.744 -0.644 -14.453 1.00 . B B . 71 LYS HZ2 1 1
12 34395 2 1 71 LYS HZ3 H 16.960 -0.163 -12.847 1.00 . B B . 71 LYS HZ3 1 1
12 34396 2 1 71 LYS N N 10.112 -0.648 -11.423 1.00 . B B . 71 LYS N 1 1
12 34397 2 1 71 LYS NZ N 16.264 -0.262 -13.614 1.00 . B B . 71 LYS NZ 1 1
12 34398 2 1 71 LYS O O 12.610 -0.879 -8.887 1.00 . B B . 71 LYS O 1 1
12 34399 2 1 72 HIS C C 9.905 1.007 -6.757 1.00 . B B . 72 HIS C 1 1
12 34400 2 1 72 HIS CA C 11.005 1.109 -7.806 1.00 . B B . 72 HIS CA 1 1
12 34401 2 1 72 HIS CB C 11.197 2.567 -8.230 1.00 . B B . 72 HIS CB 1 1
12 34402 2 1 72 HIS CD2 C 13.363 2.968 -9.599 1.00 . B B . 72 HIS CD2 1 1
12 34403 2 1 72 HIS CE1 C 12.504 2.809 -11.610 1.00 . B B . 72 HIS CE1 1 1
12 34404 2 1 72 HIS CG C 12.039 2.724 -9.457 1.00 . B B . 72 HIS CG 1 1
12 34405 2 1 72 HIS H H 9.832 0.422 -9.426 1.00 . B B . 72 HIS H 1 1
12 34406 2 1 72 HIS HA H 11.928 0.742 -7.383 1.00 . B B . 72 HIS HA 1 1
12 34407 2 1 72 HIS HB2 H 10.232 3.006 -8.431 1.00 . B B . 72 HIS HB2 1 1
12 34408 2 1 72 HIS HB3 H 11.673 3.109 -7.426 1.00 . B B . 72 HIS HB3 1 1
12 34409 2 1 72 HIS HD1 H 10.593 2.458 -10.967 1.00 . B B . 72 HIS HD1 1 1
12 34410 2 1 72 HIS HD2 H 14.081 3.098 -8.800 1.00 . B B . 72 HIS HD2 1 1
12 34411 2 1 72 HIS HE1 H 12.400 2.789 -12.684 1.00 . B B . 72 HIS HE1 1 1
12 34412 2 1 72 HIS HE2 H 14.492 3.224 -11.352 1.00 . B B . 72 HIS HE2 1 1
12 34413 2 1 72 HIS N N 10.687 0.286 -8.966 1.00 . B B . 72 HIS N 1 1
12 34414 2 1 72 HIS ND1 N 11.529 2.631 -10.736 1.00 . B B . 72 HIS ND1 1 1
12 34415 2 1 72 HIS NE2 N 13.625 3.015 -10.945 1.00 . B B . 72 HIS NE2 1 1
12 34416 2 1 72 HIS O O 9.474 2.013 -6.193 1.00 . B B . 72 HIS O 1 1
12 34417 2 1 73 PHE C C 8.867 -1.459 -4.474 1.00 . B B . 73 PHE C 1 1
12 34418 2 1 73 PHE CA C 8.402 -0.457 -5.524 1.00 . B B . 73 PHE CA 1 1
12 34419 2 1 73 PHE CB C 7.142 -0.971 -6.226 1.00 . B B . 73 PHE CB 1 1
12 34420 2 1 73 PHE CD1 C 5.667 -1.029 -4.197 1.00 . B B . 73 PHE CD1 1 1
12 34421 2 1 73 PHE CD2 C 5.777 -2.971 -5.577 1.00 . B B . 73 PHE CD2 1 1
12 34422 2 1 73 PHE CE1 C 4.775 -1.672 -3.359 1.00 . B B . 73 PHE CE1 1 1
12 34423 2 1 73 PHE CE2 C 4.887 -3.620 -4.742 1.00 . B B . 73 PHE CE2 1 1
12 34424 2 1 73 PHE CG C 6.176 -1.671 -5.313 1.00 . B B . 73 PHE CG 1 1
12 34425 2 1 73 PHE CZ C 4.384 -2.969 -3.632 1.00 . B B . 73 PHE CZ 1 1
12 34426 2 1 73 PHE H H 9.838 -0.980 -6.988 1.00 . B B . 73 PHE H 1 1
12 34427 2 1 73 PHE HA H 8.179 0.481 -5.038 1.00 . B B . 73 PHE HA 1 1
12 34428 2 1 73 PHE HB2 H 6.625 -0.136 -6.675 1.00 . B B . 73 PHE HB2 1 1
12 34429 2 1 73 PHE HB3 H 7.431 -1.665 -7.001 1.00 . B B . 73 PHE HB3 1 1
12 34430 2 1 73 PHE HD1 H 5.971 -0.016 -3.983 1.00 . B B . 73 PHE HD1 1 1
12 34431 2 1 73 PHE HD2 H 6.169 -3.481 -6.444 1.00 . B B . 73 PHE HD2 1 1
12 34432 2 1 73 PHE HE1 H 4.385 -1.162 -2.492 1.00 . B B . 73 PHE HE1 1 1
12 34433 2 1 73 PHE HE2 H 4.583 -4.633 -4.958 1.00 . B B . 73 PHE HE2 1 1
12 34434 2 1 73 PHE HZ H 3.688 -3.473 -2.979 1.00 . B B . 73 PHE HZ 1 1
12 34435 2 1 73 PHE N N 9.454 -0.217 -6.503 1.00 . B B . 73 PHE N 1 1
12 34436 2 1 73 PHE O O 8.699 -2.666 -4.641 1.00 . B B . 73 PHE O 1 1
12 34437 2 1 74 ILE C C 9.056 -1.737 -1.098 1.00 . B B . 74 ILE C 1 1
12 34438 2 1 74 ILE CA C 9.943 -1.817 -2.328 1.00 . B B . 74 ILE CA 1 1
12 34439 2 1 74 ILE CB C 11.380 -1.455 -1.911 1.00 . B B . 74 ILE CB 1 1
12 34440 2 1 74 ILE CD1 C 13.040 -2.080 -0.035 1.00 . B B . 74 ILE CD1 1 1
12 34441 2 1 74 ILE CG1 C 11.925 -2.536 -0.958 1.00 . B B . 74 ILE CG1 1 1
12 34442 2 1 74 ILE CG2 C 11.398 -0.070 -1.272 1.00 . B B . 74 ILE CG2 1 1
12 34443 2 1 74 ILE H H 9.561 0.017 -3.314 1.00 . B B . 74 ILE H 1 1
12 34444 2 1 74 ILE HA H 9.944 -2.832 -2.695 1.00 . B B . 74 ILE HA 1 1
12 34445 2 1 74 ILE HB H 11.993 -1.423 -2.799 1.00 . B B . 74 ILE HB 1 1
12 34446 2 1 74 ILE HD11 H 12.913 -2.540 0.934 1.00 . B B . 74 ILE HD11 1 1
12 34447 2 1 74 ILE HD12 H 13.003 -1.006 0.069 1.00 . B B . 74 ILE HD12 1 1
12 34448 2 1 74 ILE HD13 H 13.992 -2.372 -0.450 1.00 . B B . 74 ILE HD13 1 1
12 34449 2 1 74 ILE HG12 H 11.119 -2.894 -0.339 1.00 . B B . 74 ILE HG12 1 1
12 34450 2 1 74 ILE HG13 H 12.306 -3.357 -1.548 1.00 . B B . 74 ILE HG13 1 1
12 34451 2 1 74 ILE HG21 H 12.338 0.080 -0.762 1.00 . B B . 74 ILE HG21 1 1
12 34452 2 1 74 ILE HG22 H 10.587 0.011 -0.563 1.00 . B B . 74 ILE HG22 1 1
12 34453 2 1 74 ILE HG23 H 11.282 0.681 -2.040 1.00 . B B . 74 ILE HG23 1 1
12 34454 2 1 74 ILE N N 9.455 -0.955 -3.395 1.00 . B B . 74 ILE N 1 1
12 34455 2 1 74 ILE O O 8.718 -0.651 -0.629 1.00 . B B . 74 ILE O 1 1
12 34456 2 1 75 TYR C C 8.616 -3.697 1.729 1.00 . B B . 75 TYR C 1 1
12 34457 2 1 75 TYR CA C 7.867 -2.970 0.620 1.00 . B B . 75 TYR CA 1 1
12 34458 2 1 75 TYR CB C 6.552 -3.686 0.316 1.00 . B B . 75 TYR CB 1 1
12 34459 2 1 75 TYR CD1 C 4.845 -2.149 1.359 1.00 . B B . 75 TYR CD1 1 1
12 34460 2 1 75 TYR CD2 C 5.053 -4.357 2.232 1.00 . B B . 75 TYR CD2 1 1
12 34461 2 1 75 TYR CE1 C 3.849 -1.874 2.277 1.00 . B B . 75 TYR CE1 1 1
12 34462 2 1 75 TYR CE2 C 4.059 -4.090 3.153 1.00 . B B . 75 TYR CE2 1 1
12 34463 2 1 75 TYR CG C 5.461 -3.392 1.320 1.00 . B B . 75 TYR CG 1 1
12 34464 2 1 75 TYR CZ C 3.460 -2.849 3.173 1.00 . B B . 75 TYR CZ 1 1
12 34465 2 1 75 TYR H H 9.013 -3.727 -0.984 1.00 . B B . 75 TYR H 1 1
12 34466 2 1 75 TYR HA H 7.657 -1.962 0.942 1.00 . B B . 75 TYR HA 1 1
12 34467 2 1 75 TYR HB2 H 6.199 -3.378 -0.657 1.00 . B B . 75 TYR HB2 1 1
12 34468 2 1 75 TYR HB3 H 6.722 -4.753 0.311 1.00 . B B . 75 TYR HB3 1 1
12 34469 2 1 75 TYR HD1 H 5.151 -1.388 0.655 1.00 . B B . 75 TYR HD1 1 1
12 34470 2 1 75 TYR HD2 H 5.523 -5.329 2.214 1.00 . B B . 75 TYR HD2 1 1
12 34471 2 1 75 TYR HE1 H 3.381 -0.901 2.292 1.00 . B B . 75 TYR HE1 1 1
12 34472 2 1 75 TYR HE2 H 3.755 -4.854 3.854 1.00 . B B . 75 TYR HE2 1 1
12 34473 2 1 75 TYR HH H 2.268 -3.378 4.585 1.00 . B B . 75 TYR HH 1 1
12 34474 2 1 75 TYR N N 8.698 -2.897 -0.570 1.00 . B B . 75 TYR N 1 1
12 34475 2 1 75 TYR O O 9.221 -4.740 1.495 1.00 . B B . 75 TYR O 1 1
12 34476 2 1 75 TYR OH O 2.471 -2.581 4.091 1.00 . B B . 75 TYR OH 1 1
12 34477 2 1 76 PHE C C 8.731 -3.215 5.380 1.00 . B B . 76 PHE C 1 1
12 34478 2 1 76 PHE CA C 9.269 -3.747 4.061 1.00 . B B . 76 PHE CA 1 1
12 34479 2 1 76 PHE CB C 10.776 -3.492 3.976 1.00 . B B . 76 PHE CB 1 1
12 34480 2 1 76 PHE CD1 C 10.657 -1.553 2.383 1.00 . B B . 76 PHE CD1 1 1
12 34481 2 1 76 PHE CD2 C 11.954 -1.310 4.369 1.00 . B B . 76 PHE CD2 1 1
12 34482 2 1 76 PHE CE1 C 10.986 -0.265 2.006 1.00 . B B . 76 PHE CE1 1 1
12 34483 2 1 76 PHE CE2 C 12.287 -0.022 3.998 1.00 . B B . 76 PHE CE2 1 1
12 34484 2 1 76 PHE CG C 11.135 -2.090 3.567 1.00 . B B . 76 PHE CG 1 1
12 34485 2 1 76 PHE CZ C 11.802 0.502 2.815 1.00 . B B . 76 PHE CZ 1 1
12 34486 2 1 76 PHE H H 8.091 -2.302 3.059 1.00 . B B . 76 PHE H 1 1
12 34487 2 1 76 PHE HA H 9.093 -4.811 4.020 1.00 . B B . 76 PHE HA 1 1
12 34488 2 1 76 PHE HB2 H 11.219 -3.677 4.943 1.00 . B B . 76 PHE HB2 1 1
12 34489 2 1 76 PHE HB3 H 11.206 -4.170 3.255 1.00 . B B . 76 PHE HB3 1 1
12 34490 2 1 76 PHE HD1 H 10.019 -2.151 1.751 1.00 . B B . 76 PHE HD1 1 1
12 34491 2 1 76 PHE HD2 H 12.335 -1.719 5.294 1.00 . B B . 76 PHE HD2 1 1
12 34492 2 1 76 PHE HE1 H 10.607 0.142 1.080 1.00 . B B . 76 PHE HE1 1 1
12 34493 2 1 76 PHE HE2 H 12.925 0.576 4.632 1.00 . B B . 76 PHE HE2 1 1
12 34494 2 1 76 PHE HZ H 12.060 1.509 2.524 1.00 . B B . 76 PHE HZ 1 1
12 34495 2 1 76 PHE N N 8.582 -3.141 2.931 1.00 . B B . 76 PHE N 1 1
12 34496 2 1 76 PHE O O 8.008 -2.220 5.414 1.00 . B B . 76 PHE O 1 1
12 34497 2 1 77 TYR C C 9.835 -3.362 8.742 1.00 . B B . 77 TYR C 1 1
12 34498 2 1 77 TYR CA C 8.650 -3.490 7.792 1.00 . B B . 77 TYR CA 1 1
12 34499 2 1 77 TYR CB C 7.642 -4.498 8.342 1.00 . B B . 77 TYR CB 1 1
12 34500 2 1 77 TYR CD1 C 8.298 -4.928 10.743 1.00 . B B . 77 TYR CD1 1 1
12 34501 2 1 77 TYR CD2 C 6.300 -3.696 10.325 1.00 . B B . 77 TYR CD2 1 1
12 34502 2 1 77 TYR CE1 C 8.088 -4.815 12.104 1.00 . B B . 77 TYR CE1 1 1
12 34503 2 1 77 TYR CE2 C 6.083 -3.579 11.685 1.00 . B B . 77 TYR CE2 1 1
12 34504 2 1 77 TYR CG C 7.409 -4.372 9.832 1.00 . B B . 77 TYR CG 1 1
12 34505 2 1 77 TYR CZ C 6.979 -4.140 12.570 1.00 . B B . 77 TYR CZ 1 1
12 34506 2 1 77 TYR H H 9.670 -4.676 6.364 1.00 . B B . 77 TYR H 1 1
12 34507 2 1 77 TYR HA H 8.170 -2.526 7.704 1.00 . B B . 77 TYR HA 1 1
12 34508 2 1 77 TYR HB2 H 6.693 -4.356 7.847 1.00 . B B . 77 TYR HB2 1 1
12 34509 2 1 77 TYR HB3 H 7.999 -5.497 8.145 1.00 . B B . 77 TYR HB3 1 1
12 34510 2 1 77 TYR HD1 H 9.165 -5.455 10.375 1.00 . B B . 77 TYR HD1 1 1
12 34511 2 1 77 TYR HD2 H 5.599 -3.258 9.630 1.00 . B B . 77 TYR HD2 1 1
12 34512 2 1 77 TYR HE1 H 8.790 -5.254 12.797 1.00 . B B . 77 TYR HE1 1 1
12 34513 2 1 77 TYR HE2 H 5.215 -3.050 12.049 1.00 . B B . 77 TYR HE2 1 1
12 34514 2 1 77 TYR HH H 7.080 -3.170 14.225 1.00 . B B . 77 TYR HH 1 1
12 34515 2 1 77 TYR N N 9.091 -3.890 6.462 1.00 . B B . 77 TYR N 1 1
12 34516 2 1 77 TYR O O 10.466 -4.355 9.104 1.00 . B B . 77 TYR O 1 1
12 34517 2 1 77 TYR OH O 6.767 -4.026 13.924 1.00 . B B . 77 TYR OH 1 1
12 34518 2 1 78 LEU C C 10.912 -2.399 11.451 1.00 . B B . 78 LEU C 1 1
12 34519 2 1 78 LEU CA C 11.229 -1.863 10.060 1.00 . B B . 78 LEU CA 1 1
12 34520 2 1 78 LEU CB C 11.495 -0.353 10.129 1.00 . B B . 78 LEU CB 1 1
12 34521 2 1 78 LEU CD1 C 13.747 0.269 9.212 1.00 . B B . 78 LEU CD1 1 1
12 34522 2 1 78 LEU CD2 C 11.950 -0.470 7.636 1.00 . B B . 78 LEU CD2 1 1
12 34523 2 1 78 LEU CG C 12.253 0.263 8.941 1.00 . B B . 78 LEU CG 1 1
12 34524 2 1 78 LEU H H 9.582 -1.382 8.823 1.00 . B B . 78 LEU H 1 1
12 34525 2 1 78 LEU HA H 12.109 -2.361 9.681 1.00 . B B . 78 LEU HA 1 1
12 34526 2 1 78 LEU HB2 H 10.542 0.149 10.214 1.00 . B B . 78 LEU HB2 1 1
12 34527 2 1 78 LEU HB3 H 12.064 -0.156 11.026 1.00 . B B . 78 LEU HB3 1 1
12 34528 2 1 78 LEU HD11 H 14.029 -0.655 9.695 1.00 . B B . 78 LEU HD11 1 1
12 34529 2 1 78 LEU HD12 H 13.992 1.101 9.856 1.00 . B B . 78 LEU HD12 1 1
12 34530 2 1 78 LEU HD13 H 14.283 0.366 8.279 1.00 . B B . 78 LEU HD13 1 1
12 34531 2 1 78 LEU HD21 H 12.722 -0.254 6.914 1.00 . B B . 78 LEU HD21 1 1
12 34532 2 1 78 LEU HD22 H 10.995 -0.141 7.251 1.00 . B B . 78 LEU HD22 1 1
12 34533 2 1 78 LEU HD23 H 11.916 -1.533 7.819 1.00 . B B . 78 LEU HD23 1 1
12 34534 2 1 78 LEU HG H 11.939 1.291 8.825 1.00 . B B . 78 LEU HG 1 1
12 34535 2 1 78 LEU N N 10.125 -2.131 9.147 1.00 . B B . 78 LEU N 1 1
12 34536 2 1 78 LEU O O 9.765 -2.739 11.742 1.00 . B B . 78 LEU O 1 1
12 34537 2 1 79 GLY C C 10.324 -2.738 14.164 1.00 . B B . 79 GLY C 1 1
12 34538 2 1 79 GLY CA C 11.736 -2.967 13.660 1.00 . B B . 79 GLY CA 1 1
12 34539 2 1 79 GLY H H 12.822 -2.186 12.015 1.00 . B B . 79 GLY H 1 1
12 34540 2 1 79 GLY HA2 H 11.945 -4.027 13.677 1.00 . B B . 79 GLY HA2 1 1
12 34541 2 1 79 GLY HA3 H 12.428 -2.464 14.319 1.00 . B B . 79 GLY HA3 1 1
12 34542 2 1 79 GLY N N 11.931 -2.472 12.306 1.00 . B B . 79 GLY N 1 1
12 34543 2 1 79 GLY O O 9.605 -3.688 14.474 1.00 . B B . 79 GLY O 1 1
12 34544 2 1 80 GLN C C 7.954 -0.101 13.738 1.00 . B B . 80 GLN C 1 1
12 34545 2 1 80 GLN CA C 8.583 -1.116 14.689 1.00 . B B . 80 GLN CA 1 1
12 34546 2 1 80 GLN CB C 8.630 -0.548 16.109 1.00 . B B . 80 GLN CB 1 1
12 34547 2 1 80 GLN CD C 9.769 1.467 17.115 1.00 . B B . 80 GLN CD 1 1
12 34548 2 1 80 GLN CG C 9.953 0.114 16.457 1.00 . B B . 80 GLN CG 1 1
12 34549 2 1 80 GLN H H 10.541 -0.761 13.965 1.00 . B B . 80 GLN H 1 1
12 34550 2 1 80 GLN HA H 7.983 -2.012 14.687 1.00 . B B . 80 GLN HA 1 1
12 34551 2 1 80 GLN HB2 H 7.847 0.187 16.218 1.00 . B B . 80 GLN HB2 1 1
12 34552 2 1 80 GLN HB3 H 8.458 -1.351 16.811 1.00 . B B . 80 GLN HB3 1 1
12 34553 2 1 80 GLN HE21 H 10.123 2.383 15.386 1.00 . B B . 80 GLN HE21 1 1
12 34554 2 1 80 GLN HE22 H 9.797 3.417 16.732 1.00 . B B . 80 GLN HE22 1 1
12 34555 2 1 80 GLN HG2 H 10.496 -0.529 17.134 1.00 . B B . 80 GLN HG2 1 1
12 34556 2 1 80 GLN HG3 H 10.526 0.244 15.551 1.00 . B B . 80 GLN HG3 1 1
12 34557 2 1 80 GLN N N 9.923 -1.473 14.234 1.00 . B B . 80 GLN N 1 1
12 34558 2 1 80 GLN NE2 N 9.911 2.529 16.332 1.00 . B B . 80 GLN NE2 1 1
12 34559 2 1 80 GLN O O 7.229 0.799 14.161 1.00 . B B . 80 GLN O 1 1
12 34560 2 1 80 GLN OE1 O 9.503 1.556 18.313 1.00 . B B . 80 GLN OE1 1 1
12 34561 2 1 81 VAL C C 7.604 -0.095 10.089 1.00 . B B . 81 VAL C 1 1
12 34562 2 1 81 VAL CA C 7.720 0.633 11.425 1.00 . B B . 81 VAL CA 1 1
12 34563 2 1 81 VAL CB C 8.619 1.872 11.252 1.00 . B B . 81 VAL CB 1 1
12 34564 2 1 81 VAL CG1 C 8.157 2.718 10.075 1.00 . B B . 81 VAL CG1 1 1
12 34565 2 1 81 VAL CG2 C 8.643 2.695 12.531 1.00 . B B . 81 VAL CG2 1 1
12 34566 2 1 81 VAL H H 8.831 -0.998 12.183 1.00 . B B . 81 VAL H 1 1
12 34567 2 1 81 VAL HA H 6.738 0.962 11.734 1.00 . B B . 81 VAL HA 1 1
12 34568 2 1 81 VAL HB H 9.625 1.536 11.048 1.00 . B B . 81 VAL HB 1 1
12 34569 2 1 81 VAL HG11 H 7.085 2.834 10.115 1.00 . B B . 81 VAL HG11 1 1
12 34570 2 1 81 VAL HG12 H 8.431 2.230 9.151 1.00 . B B . 81 VAL HG12 1 1
12 34571 2 1 81 VAL HG13 H 8.625 3.689 10.123 1.00 . B B . 81 VAL HG13 1 1
12 34572 2 1 81 VAL HG21 H 9.358 3.497 12.430 1.00 . B B . 81 VAL HG21 1 1
12 34573 2 1 81 VAL HG22 H 8.926 2.063 13.360 1.00 . B B . 81 VAL HG22 1 1
12 34574 2 1 81 VAL HG23 H 7.662 3.108 12.713 1.00 . B B . 81 VAL HG23 1 1
12 34575 2 1 81 VAL N N 8.245 -0.260 12.451 1.00 . B B . 81 VAL N 1 1
12 34576 2 1 81 VAL O O 8.106 -1.209 9.935 1.00 . B B . 81 VAL O 1 1
12 34577 2 1 82 ALA C C 7.008 0.965 6.704 1.00 . B B . 82 ALA C 1 1
12 34578 2 1 82 ALA CA C 6.774 -0.062 7.804 1.00 . B B . 82 ALA CA 1 1
12 34579 2 1 82 ALA CB C 5.386 -0.671 7.677 1.00 . B B . 82 ALA CB 1 1
12 34580 2 1 82 ALA H H 6.568 1.423 9.299 1.00 . B B . 82 ALA H 1 1
12 34581 2 1 82 ALA HA H 7.500 -0.855 7.703 1.00 . B B . 82 ALA HA 1 1
12 34582 2 1 82 ALA HB1 H 4.914 -0.308 6.777 1.00 . B B . 82 ALA HB1 1 1
12 34583 2 1 82 ALA HB2 H 4.791 -0.393 8.534 1.00 . B B . 82 ALA HB2 1 1
12 34584 2 1 82 ALA HB3 H 5.470 -1.748 7.629 1.00 . B B . 82 ALA HB3 1 1
12 34585 2 1 82 ALA N N 6.946 0.536 9.122 1.00 . B B . 82 ALA N 1 1
12 34586 2 1 82 ALA O O 6.723 2.151 6.873 1.00 . B B . 82 ALA O 1 1
12 34587 2 1 83 ILE C C 7.303 0.779 3.142 1.00 . B B . 83 ILE C 1 1
12 34588 2 1 83 ILE CA C 7.811 1.383 4.446 1.00 . B B . 83 ILE CA 1 1
12 34589 2 1 83 ILE CB C 9.321 1.673 4.307 1.00 . B B . 83 ILE CB 1 1
12 34590 2 1 83 ILE CD1 C 9.860 2.237 6.743 1.00 . B B . 83 ILE CD1 1 1
12 34591 2 1 83 ILE CG1 C 10.071 1.280 5.587 1.00 . B B . 83 ILE CG1 1 1
12 34592 2 1 83 ILE CG2 C 9.549 3.141 3.976 1.00 . B B . 83 ILE CG2 1 1
12 34593 2 1 83 ILE H H 7.741 -0.450 5.499 1.00 . B B . 83 ILE H 1 1
12 34594 2 1 83 ILE HA H 7.300 2.318 4.621 1.00 . B B . 83 ILE HA 1 1
12 34595 2 1 83 ILE HB H 9.700 1.085 3.484 1.00 . B B . 83 ILE HB 1 1
12 34596 2 1 83 ILE HD11 H 10.369 1.862 7.619 1.00 . B B . 83 ILE HD11 1 1
12 34597 2 1 83 ILE HD12 H 8.804 2.325 6.951 1.00 . B B . 83 ILE HD12 1 1
12 34598 2 1 83 ILE HD13 H 10.258 3.208 6.484 1.00 . B B . 83 ILE HD13 1 1
12 34599 2 1 83 ILE HG12 H 9.739 0.304 5.905 1.00 . B B . 83 ILE HG12 1 1
12 34600 2 1 83 ILE HG13 H 11.130 1.242 5.376 1.00 . B B . 83 ILE HG13 1 1
12 34601 2 1 83 ILE HG21 H 8.959 3.412 3.113 1.00 . B B . 83 ILE HG21 1 1
12 34602 2 1 83 ILE HG22 H 10.595 3.303 3.763 1.00 . B B . 83 ILE HG22 1 1
12 34603 2 1 83 ILE HG23 H 9.254 3.750 4.819 1.00 . B B . 83 ILE HG23 1 1
12 34604 2 1 83 ILE N N 7.534 0.503 5.574 1.00 . B B . 83 ILE N 1 1
12 34605 2 1 83 ILE O O 7.555 -0.389 2.845 1.00 . B B . 83 ILE O 1 1
12 34606 2 1 84 LEU C C 6.510 2.038 -0.046 1.00 . B B . 84 LEU C 1 1
12 34607 2 1 84 LEU CA C 6.042 1.133 1.090 1.00 . B B . 84 LEU CA 1 1
12 34608 2 1 84 LEU CB C 4.512 1.111 1.146 1.00 . B B . 84 LEU CB 1 1
12 34609 2 1 84 LEU CD1 C 3.633 -0.343 -0.696 1.00 . B B . 84 LEU CD1 1 1
12 34610 2 1 84 LEU CD2 C 2.468 1.795 -0.128 1.00 . B B . 84 LEU CD2 1 1
12 34611 2 1 84 LEU CG C 3.811 1.088 -0.213 1.00 . B B . 84 LEU CG 1 1
12 34612 2 1 84 LEU H H 6.421 2.504 2.657 1.00 . B B . 84 LEU H 1 1
12 34613 2 1 84 LEU HA H 6.402 0.131 0.910 1.00 . B B . 84 LEU HA 1 1
12 34614 2 1 84 LEU HB2 H 4.207 0.236 1.700 1.00 . B B . 84 LEU HB2 1 1
12 34615 2 1 84 LEU HB3 H 4.181 1.988 1.681 1.00 . B B . 84 LEU HB3 1 1
12 34616 2 1 84 LEU HD11 H 2.699 -0.735 -0.322 1.00 . B B . 84 LEU HD11 1 1
12 34617 2 1 84 LEU HD12 H 4.450 -0.949 -0.334 1.00 . B B . 84 LEU HD12 1 1
12 34618 2 1 84 LEU HD13 H 3.624 -0.361 -1.776 1.00 . B B . 84 LEU HD13 1 1
12 34619 2 1 84 LEU HD21 H 1.781 1.352 -0.832 1.00 . B B . 84 LEU HD21 1 1
12 34620 2 1 84 LEU HD22 H 2.597 2.842 -0.361 1.00 . B B . 84 LEU HD22 1 1
12 34621 2 1 84 LEU HD23 H 2.072 1.697 0.872 1.00 . B B . 84 LEU HD23 1 1
12 34622 2 1 84 LEU HG H 4.422 1.611 -0.935 1.00 . B B . 84 LEU HG 1 1
12 34623 2 1 84 LEU N N 6.586 1.584 2.366 1.00 . B B . 84 LEU N 1 1
12 34624 2 1 84 LEU O O 5.804 2.962 -0.448 1.00 . B B . 84 LEU O 1 1
12 34625 2 1 85 LEU C C 7.832 2.017 -2.998 1.00 . B B . 85 LEU C 1 1
12 34626 2 1 85 LEU CA C 8.274 2.555 -1.644 1.00 . B B . 85 LEU CA 1 1
12 34627 2 1 85 LEU CB C 9.802 2.549 -1.562 1.00 . B B . 85 LEU CB 1 1
12 34628 2 1 85 LEU CD1 C 10.325 4.361 0.084 1.00 . B B . 85 LEU CD1 1 1
12 34629 2 1 85 LEU CD2 C 11.906 3.892 -1.793 1.00 . B B . 85 LEU CD2 1 1
12 34630 2 1 85 LEU CG C 10.446 3.921 -1.365 1.00 . B B . 85 LEU CG 1 1
12 34631 2 1 85 LEU H H 8.224 1.017 -0.195 1.00 . B B . 85 LEU H 1 1
12 34632 2 1 85 LEU HA H 7.921 3.570 -1.540 1.00 . B B . 85 LEU HA 1 1
12 34633 2 1 85 LEU HB2 H 10.093 1.916 -0.736 1.00 . B B . 85 LEU HB2 1 1
12 34634 2 1 85 LEU HB3 H 10.189 2.122 -2.475 1.00 . B B . 85 LEU HB3 1 1
12 34635 2 1 85 LEU HD11 H 9.751 3.632 0.635 1.00 . B B . 85 LEU HD11 1 1
12 34636 2 1 85 LEU HD12 H 9.826 5.319 0.128 1.00 . B B . 85 LEU HD12 1 1
12 34637 2 1 85 LEU HD13 H 11.309 4.449 0.517 1.00 . B B . 85 LEU HD13 1 1
12 34638 2 1 85 LEU HD21 H 12.191 4.865 -2.166 1.00 . B B . 85 LEU HD21 1 1
12 34639 2 1 85 LEU HD22 H 12.037 3.155 -2.572 1.00 . B B . 85 LEU HD22 1 1
12 34640 2 1 85 LEU HD23 H 12.524 3.637 -0.946 1.00 . B B . 85 LEU HD23 1 1
12 34641 2 1 85 LEU HG H 9.930 4.646 -1.979 1.00 . B B . 85 LEU HG 1 1
12 34642 2 1 85 LEU N N 7.707 1.766 -0.558 1.00 . B B . 85 LEU N 1 1
12 34643 2 1 85 LEU O O 7.906 0.816 -3.257 1.00 . B B . 85 LEU O 1 1
12 34644 2 1 86 PHE C C 6.895 3.731 -6.136 1.00 . B B . 86 PHE C 1 1
12 34645 2 1 86 PHE CA C 6.925 2.527 -5.195 1.00 . B B . 86 PHE CA 1 1
12 34646 2 1 86 PHE CB C 5.546 1.853 -5.115 1.00 . B B . 86 PHE CB 1 1
12 34647 2 1 86 PHE CD1 C 4.035 2.897 -6.827 1.00 . B B . 86 PHE CD1 1 1
12 34648 2 1 86 PHE CD2 C 3.664 3.410 -4.528 1.00 . B B . 86 PHE CD2 1 1
12 34649 2 1 86 PHE CE1 C 2.976 3.708 -7.182 1.00 . B B . 86 PHE CE1 1 1
12 34650 2 1 86 PHE CE2 C 2.603 4.223 -4.877 1.00 . B B . 86 PHE CE2 1 1
12 34651 2 1 86 PHE CG C 4.391 2.738 -5.497 1.00 . B B . 86 PHE CG 1 1
12 34652 2 1 86 PHE CZ C 2.258 4.372 -6.207 1.00 . B B . 86 PHE CZ 1 1
12 34653 2 1 86 PHE H H 7.339 3.859 -3.598 1.00 . B B . 86 PHE H 1 1
12 34654 2 1 86 PHE HA H 7.636 1.812 -5.579 1.00 . B B . 86 PHE HA 1 1
12 34655 2 1 86 PHE HB2 H 5.535 1.000 -5.776 1.00 . B B . 86 PHE HB2 1 1
12 34656 2 1 86 PHE HB3 H 5.381 1.514 -4.102 1.00 . B B . 86 PHE HB3 1 1
12 34657 2 1 86 PHE HD1 H 4.596 2.378 -7.591 1.00 . B B . 86 PHE HD1 1 1
12 34658 2 1 86 PHE HD2 H 3.933 3.294 -3.489 1.00 . B B . 86 PHE HD2 1 1
12 34659 2 1 86 PHE HE1 H 2.709 3.824 -8.223 1.00 . B B . 86 PHE HE1 1 1
12 34660 2 1 86 PHE HE2 H 2.043 4.741 -4.112 1.00 . B B . 86 PHE HE2 1 1
12 34661 2 1 86 PHE HZ H 1.428 5.007 -6.482 1.00 . B B . 86 PHE HZ 1 1
12 34662 2 1 86 PHE N N 7.374 2.915 -3.862 1.00 . B B . 86 PHE N 1 1
12 34663 2 1 86 PHE O O 6.265 4.747 -5.843 1.00 . B B . 86 PHE O 1 1
12 34664 2 1 87 LYS C C 6.759 4.341 -9.463 1.00 . B B . 87 LYS C 1 1
12 34665 2 1 87 LYS CA C 7.633 4.674 -8.258 1.00 . B B . 87 LYS CA 1 1
12 34666 2 1 87 LYS CB C 9.076 4.901 -8.711 1.00 . B B . 87 LYS CB 1 1
12 34667 2 1 87 LYS CD C 11.095 6.365 -8.661 1.00 . B B . 87 LYS CD 1 1
12 34668 2 1 87 LYS CE C 11.410 6.885 -10.054 1.00 . B B . 87 LYS CE 1 1
12 34669 2 1 87 LYS CG C 9.600 6.291 -8.418 1.00 . B B . 87 LYS CG 1 1
12 34670 2 1 87 LYS H H 8.059 2.767 -7.446 1.00 . B B . 87 LYS H 1 1
12 34671 2 1 87 LYS HA H 7.264 5.578 -7.797 1.00 . B B . 87 LYS HA 1 1
12 34672 2 1 87 LYS HB2 H 9.716 4.192 -8.206 1.00 . B B . 87 LYS HB2 1 1
12 34673 2 1 87 LYS HB3 H 9.140 4.736 -9.775 1.00 . B B . 87 LYS HB3 1 1
12 34674 2 1 87 LYS HD2 H 11.537 7.027 -7.930 1.00 . B B . 87 LYS HD2 1 1
12 34675 2 1 87 LYS HD3 H 11.516 5.375 -8.551 1.00 . B B . 87 LYS HD3 1 1
12 34676 2 1 87 LYS HE2 H 10.555 6.711 -10.691 1.00 . B B . 87 LYS HE2 1 1
12 34677 2 1 87 LYS HE3 H 11.604 7.946 -9.994 1.00 . B B . 87 LYS HE3 1 1
12 34678 2 1 87 LYS HG2 H 9.102 6.999 -9.064 1.00 . B B . 87 LYS HG2 1 1
12 34679 2 1 87 LYS HG3 H 9.397 6.534 -7.385 1.00 . B B . 87 LYS HG3 1 1
12 34680 2 1 87 LYS HZ1 H 12.388 5.898 -11.615 1.00 . B B . 87 LYS HZ1 1 1
12 34681 2 1 87 LYS HZ2 H 12.854 5.375 -10.076 1.00 . B B . 87 LYS HZ2 1 1
12 34682 2 1 87 LYS HZ3 H 13.408 6.860 -10.666 1.00 . B B . 87 LYS HZ3 1 1
12 34683 2 1 87 LYS N N 7.579 3.603 -7.269 1.00 . B B . 87 LYS N 1 1
12 34684 2 1 87 LYS NZ N 12.599 6.207 -10.644 1.00 . B B . 87 LYS NZ 1 1
12 34685 2 1 87 LYS O O 6.667 3.184 -9.873 1.00 . B B . 87 LYS O 1 1
12 34686 2 1 88 SER C C 6.038 5.355 -12.475 1.00 . B B . 88 SER C 1 1
12 34687 2 1 88 SER CA C 5.256 5.171 -11.185 1.00 . B B . 88 SER CA 1 1
12 34688 2 1 88 SER CB C 4.087 6.149 -11.141 1.00 . B B . 88 SER CB 1 1
12 34689 2 1 88 SER H H 6.234 6.261 -9.656 1.00 . B B . 88 SER H 1 1
12 34690 2 1 88 SER HA H 4.879 4.163 -11.153 1.00 . B B . 88 SER HA 1 1
12 34691 2 1 88 SER HB2 H 4.246 6.857 -10.342 1.00 . B B . 88 SER HB2 1 1
12 34692 2 1 88 SER HB3 H 4.028 6.675 -12.082 1.00 . B B . 88 SER HB3 1 1
12 34693 2 1 88 SER HG H 2.857 4.644 -11.400 1.00 . B B . 88 SER HG 1 1
12 34694 2 1 88 SER N N 6.120 5.361 -10.026 1.00 . B B . 88 SER N 1 1
12 34695 2 1 88 SER O O 5.467 5.590 -13.540 1.00 . B B . 88 SER O 1 1
12 34696 2 1 88 SER OG O 2.860 5.474 -10.916 1.00 . B B . 88 SER OG 1 1
12 34697 2 1 89 GLY C C 9.683 5.404 -13.146 1.00 . B B . 89 GLY C 1 1
12 34698 2 1 89 GLY CA C 8.214 5.398 -13.518 1.00 . B B . 89 GLY CA 1 1
12 34699 2 1 89 GLY H H 7.731 5.056 -11.484 1.00 . B B . 89 GLY H 1 1
12 34700 2 1 89 GLY HA2 H 8.031 4.582 -14.202 1.00 . B B . 89 GLY HA2 1 1
12 34701 2 1 89 GLY HA3 H 7.975 6.328 -14.011 1.00 . B B . 89 GLY HA3 1 1
12 34702 2 1 89 GLY N N 7.349 5.244 -12.363 1.00 . B B . 89 GLY N 1 1
12 34703 2 1 89 GLY O O 9.991 5.332 -11.938 1.00 . B B . 89 GLY O 1 1
12 34704 2 1 89 GLY OXT O 10.528 5.482 -14.063 1.00 . B B . 89 GLY OXT 1 1
13 34705 1 1 1 MET C C -23.257 -0.157 6.685 1.00 . A A . 1 MET C 1 1
13 34706 1 1 1 MET CA C -22.947 -0.781 8.041 1.00 . A A . 1 MET CA 1 1
13 34707 1 1 1 MET CB C -24.146 -1.594 8.535 1.00 . A A . 1 MET CB 1 1
13 34708 1 1 1 MET CE C -23.353 -2.767 12.283 1.00 . A A . 1 MET CE 1 1
13 34709 1 1 1 MET CG C -23.780 -2.665 9.548 1.00 . A A . 1 MET CG 1 1
13 34710 1 1 1 MET H1 H -21.796 -0.053 9.582 1.00 . A A . 1 MET H1 1 1
13 34711 1 1 1 MET H2 H -23.460 0.354 9.679 1.00 . A A . 1 MET H2 1 1
13 34712 1 1 1 MET H3 H -22.444 1.149 8.547 1.00 . A A . 1 MET H3 1 1
13 34713 1 1 1 MET HA H -22.092 -1.433 7.943 1.00 . A A . 1 MET HA 1 1
13 34714 1 1 1 MET HB2 H -24.858 -0.923 8.994 1.00 . A A . 1 MET HB2 1 1
13 34715 1 1 1 MET HB3 H -24.613 -2.074 7.688 1.00 . A A . 1 MET HB3 1 1
13 34716 1 1 1 MET HE1 H -23.776 -2.958 13.258 1.00 . A A . 1 MET HE1 1 1
13 34717 1 1 1 MET HE2 H -22.718 -1.895 12.332 1.00 . A A . 1 MET HE2 1 1
13 34718 1 1 1 MET HE3 H -22.770 -3.621 11.971 1.00 . A A . 1 MET HE3 1 1
13 34719 1 1 1 MET HG2 H -24.013 -3.634 9.130 1.00 . A A . 1 MET HG2 1 1
13 34720 1 1 1 MET HG3 H -22.721 -2.607 9.747 1.00 . A A . 1 MET HG3 1 1
13 34721 1 1 1 MET N N -22.633 0.261 9.053 1.00 . A A . 1 MET N 1 1
13 34722 1 1 1 MET O O -23.352 -0.856 5.677 1.00 . A A . 1 MET O 1 1
13 34723 1 1 1 MET SD S -24.671 -2.482 11.105 1.00 . A A . 1 MET SD 1 1
13 34724 1 1 2 CYS C C -23.487 3.379 5.614 1.00 . A A . 2 CYS C 1 1
13 34725 1 1 2 CYS CA C -23.713 1.882 5.436 1.00 . A A . 2 CYS CA 1 1
13 34726 1 1 2 CYS CB C -25.157 1.619 5.006 1.00 . A A . 2 CYS CB 1 1
13 34727 1 1 2 CYS H H -23.326 1.665 7.506 1.00 . A A . 2 CYS H 1 1
13 34728 1 1 2 CYS HA H -23.046 1.518 4.669 1.00 . A A . 2 CYS HA 1 1
13 34729 1 1 2 CYS HB2 H -25.782 2.427 5.358 1.00 . A A . 2 CYS HB2 1 1
13 34730 1 1 2 CYS HB3 H -25.202 1.580 3.927 1.00 . A A . 2 CYS HB3 1 1
13 34731 1 1 2 CYS HG H -25.468 -0.648 5.139 1.00 . A A . 2 CYS HG 1 1
13 34732 1 1 2 CYS N N -23.414 1.163 6.669 1.00 . A A . 2 CYS N 1 1
13 34733 1 1 2 CYS O O -24.424 4.131 5.884 1.00 . A A . 2 CYS O 1 1
13 34734 1 1 2 CYS SG S -25.848 0.075 5.644 1.00 . A A . 2 CYS SG 1 1
13 34735 1 1 3 ASP C C -20.378 5.402 5.638 1.00 . A A . 3 ASP C 1 1
13 34736 1 1 3 ASP CA C -21.892 5.216 5.607 1.00 . A A . 3 ASP CA 1 1
13 34737 1 1 3 ASP CB C -22.515 5.786 6.883 1.00 . A A . 3 ASP CB 1 1
13 34738 1 1 3 ASP CG C -23.706 6.679 6.596 1.00 . A A . 3 ASP CG 1 1
13 34739 1 1 3 ASP H H -21.535 3.160 5.248 1.00 . A A . 3 ASP H 1 1
13 34740 1 1 3 ASP HA H -22.290 5.744 4.755 1.00 . A A . 3 ASP HA 1 1
13 34741 1 1 3 ASP HB2 H -22.843 4.971 7.511 1.00 . A A . 3 ASP HB2 1 1
13 34742 1 1 3 ASP HB3 H -21.772 6.366 7.410 1.00 . A A . 3 ASP HB3 1 1
13 34743 1 1 3 ASP N N -22.239 3.806 5.462 1.00 . A A . 3 ASP N 1 1
13 34744 1 1 3 ASP O O -19.628 4.438 5.790 1.00 . A A . 3 ASP O 1 1
13 34745 1 1 3 ASP OD1 O -23.759 7.264 5.493 1.00 . A A . 3 ASP OD1 1 1
13 34746 1 1 3 ASP OD2 O -24.587 6.794 7.475 1.00 . A A . 3 ASP OD2 1 1
13 34747 1 1 4 ARG C C -17.853 6.485 6.786 1.00 . A A . 4 ARG C 1 1
13 34748 1 1 4 ARG CA C -18.512 6.959 5.495 1.00 . A A . 4 ARG CA 1 1
13 34749 1 1 4 ARG CB C -18.297 8.465 5.325 1.00 . A A . 4 ARG CB 1 1
13 34750 1 1 4 ARG CD C -19.146 9.900 3.446 1.00 . A A . 4 ARG CD 1 1
13 34751 1 1 4 ARG CG C -19.499 9.193 4.745 1.00 . A A . 4 ARG CG 1 1
13 34752 1 1 4 ARG CZ C -19.830 12.263 3.464 1.00 . A A . 4 ARG CZ 1 1
13 34753 1 1 4 ARG H H -20.585 7.371 5.368 1.00 . A A . 4 ARG H 1 1
13 34754 1 1 4 ARG HA H -18.056 6.444 4.663 1.00 . A A . 4 ARG HA 1 1
13 34755 1 1 4 ARG HB2 H -18.075 8.895 6.291 1.00 . A A . 4 ARG HB2 1 1
13 34756 1 1 4 ARG HB3 H -17.455 8.624 4.668 1.00 . A A . 4 ARG HB3 1 1
13 34757 1 1 4 ARG HD2 H -18.145 10.298 3.528 1.00 . A A . 4 ARG HD2 1 1
13 34758 1 1 4 ARG HD3 H -19.182 9.182 2.639 1.00 . A A . 4 ARG HD3 1 1
13 34759 1 1 4 ARG HE H -20.904 10.770 2.689 1.00 . A A . 4 ARG HE 1 1
13 34760 1 1 4 ARG HG2 H -20.283 8.477 4.552 1.00 . A A . 4 ARG HG2 1 1
13 34761 1 1 4 ARG HG3 H -19.842 9.924 5.461 1.00 . A A . 4 ARG HG3 1 1
13 34762 1 1 4 ARG HH11 H -18.044 11.887 4.332 1.00 . A A . 4 ARG HH11 1 1
13 34763 1 1 4 ARG HH12 H -18.534 13.549 4.329 1.00 . A A . 4 ARG HH12 1 1
13 34764 1 1 4 ARG HH21 H -21.560 12.953 2.680 1.00 . A A . 4 ARG HH21 1 1
13 34765 1 1 4 ARG HH22 H -20.535 14.156 3.389 1.00 . A A . 4 ARG HH22 1 1
13 34766 1 1 4 ARG N N -19.937 6.646 5.488 1.00 . A A . 4 ARG N 1 1
13 34767 1 1 4 ARG NE N -20.067 10.994 3.149 1.00 . A A . 4 ARG NE 1 1
13 34768 1 1 4 ARG NH1 N -18.711 12.593 4.093 1.00 . A A . 4 ARG NH1 1 1
13 34769 1 1 4 ARG NH2 N -20.714 13.201 3.152 1.00 . A A . 4 ARG NH2 1 1
13 34770 1 1 4 ARG O O -17.155 5.470 6.802 1.00 . A A . 4 ARG O 1 1
13 34771 1 1 5 LYS C C -15.980 7.017 9.123 1.00 . A A . 5 LYS C 1 1
13 34772 1 1 5 LYS CA C -17.497 6.887 9.160 1.00 . A A . 5 LYS CA 1 1
13 34773 1 1 5 LYS CB C -17.890 5.465 9.562 1.00 . A A . 5 LYS CB 1 1
13 34774 1 1 5 LYS CD C -19.005 6.225 11.681 1.00 . A A . 5 LYS CD 1 1
13 34775 1 1 5 LYS CE C -18.672 6.522 13.135 1.00 . A A . 5 LYS CE 1 1
13 34776 1 1 5 LYS CG C -17.999 5.268 11.065 1.00 . A A . 5 LYS CG 1 1
13 34777 1 1 5 LYS H H -18.637 8.027 7.788 1.00 . A A . 5 LYS H 1 1
13 34778 1 1 5 LYS HA H -17.887 7.580 9.889 1.00 . A A . 5 LYS HA 1 1
13 34779 1 1 5 LYS HB2 H -18.845 5.228 9.119 1.00 . A A . 5 LYS HB2 1 1
13 34780 1 1 5 LYS HB3 H -17.147 4.778 9.184 1.00 . A A . 5 LYS HB3 1 1
13 34781 1 1 5 LYS HD2 H -18.996 7.151 11.125 1.00 . A A . 5 LYS HD2 1 1
13 34782 1 1 5 LYS HD3 H -19.988 5.782 11.629 1.00 . A A . 5 LYS HD3 1 1
13 34783 1 1 5 LYS HE2 H -17.626 6.313 13.301 1.00 . A A . 5 LYS HE2 1 1
13 34784 1 1 5 LYS HE3 H -18.865 7.568 13.328 1.00 . A A . 5 LYS HE3 1 1
13 34785 1 1 5 LYS HG2 H -18.314 4.254 11.263 1.00 . A A . 5 LYS HG2 1 1
13 34786 1 1 5 LYS HG3 H -17.031 5.439 11.512 1.00 . A A . 5 LYS HG3 1 1
13 34787 1 1 5 LYS HZ1 H -20.492 5.750 13.810 1.00 . A A . 5 LYS HZ1 1 1
13 34788 1 1 5 LYS HZ2 H -19.371 6.043 15.043 1.00 . A A . 5 LYS HZ2 1 1
13 34789 1 1 5 LYS HZ3 H -19.179 4.704 14.028 1.00 . A A . 5 LYS HZ3 1 1
13 34790 1 1 5 LYS N N -18.075 7.228 7.865 1.00 . A A . 5 LYS N 1 1
13 34791 1 1 5 LYS NZ N -19.485 5.698 14.069 1.00 . A A . 5 LYS NZ 1 1
13 34792 1 1 5 LYS O O -15.266 6.325 9.851 1.00 . A A . 5 LYS O 1 1
13 34793 1 1 6 ALA C C -13.720 9.610 8.312 1.00 . A A . 6 ALA C 1 1
13 34794 1 1 6 ALA CA C -14.065 8.137 8.124 1.00 . A A . 6 ALA CA 1 1
13 34795 1 1 6 ALA CB C -13.591 7.654 6.762 1.00 . A A . 6 ALA CB 1 1
13 34796 1 1 6 ALA H H -16.118 8.424 7.717 1.00 . A A . 6 ALA H 1 1
13 34797 1 1 6 ALA HA H -13.557 7.560 8.880 1.00 . A A . 6 ALA HA 1 1
13 34798 1 1 6 ALA HB1 H -13.800 8.411 6.020 1.00 . A A . 6 ALA HB1 1 1
13 34799 1 1 6 ALA HB2 H -14.110 6.743 6.503 1.00 . A A . 6 ALA HB2 1 1
13 34800 1 1 6 ALA HB3 H -12.528 7.467 6.795 1.00 . A A . 6 ALA HB3 1 1
13 34801 1 1 6 ALA N N -15.496 7.908 8.268 1.00 . A A . 6 ALA N 1 1
13 34802 1 1 6 ALA O O -14.604 10.465 8.349 1.00 . A A . 6 ALA O 1 1
13 34803 1 1 7 VAL C C -11.023 11.669 7.471 1.00 . A A . 7 VAL C 1 1
13 34804 1 1 7 VAL CA C -11.964 11.266 8.601 1.00 . A A . 7 VAL CA 1 1
13 34805 1 1 7 VAL CB C -11.235 11.445 9.945 1.00 . A A . 7 VAL CB 1 1
13 34806 1 1 7 VAL CG1 C -10.824 12.897 10.141 1.00 . A A . 7 VAL CG1 1 1
13 34807 1 1 7 VAL CG2 C -12.110 10.970 11.095 1.00 . A A . 7 VAL CG2 1 1
13 34808 1 1 7 VAL H H -11.773 9.172 8.381 1.00 . A A . 7 VAL H 1 1
13 34809 1 1 7 VAL HA H -12.826 11.918 8.590 1.00 . A A . 7 VAL HA 1 1
13 34810 1 1 7 VAL HB H -10.340 10.841 9.929 1.00 . A A . 7 VAL HB 1 1
13 34811 1 1 7 VAL HG11 H -9.874 12.936 10.655 1.00 . A A . 7 VAL HG11 1 1
13 34812 1 1 7 VAL HG12 H -11.572 13.407 10.731 1.00 . A A . 7 VAL HG12 1 1
13 34813 1 1 7 VAL HG13 H -10.733 13.379 9.180 1.00 . A A . 7 VAL HG13 1 1
13 34814 1 1 7 VAL HG21 H -12.794 10.215 10.738 1.00 . A A . 7 VAL HG21 1 1
13 34815 1 1 7 VAL HG22 H -12.670 11.805 11.490 1.00 . A A . 7 VAL HG22 1 1
13 34816 1 1 7 VAL HG23 H -11.487 10.554 11.873 1.00 . A A . 7 VAL HG23 1 1
13 34817 1 1 7 VAL N N -12.429 9.898 8.423 1.00 . A A . 7 VAL N 1 1
13 34818 1 1 7 VAL O O -9.803 11.602 7.615 1.00 . A A . 7 VAL O 1 1
13 34819 1 1 8 ILE C C -9.815 13.587 5.588 1.00 . A A . 8 ILE C 1 1
13 34820 1 1 8 ILE CA C -10.804 12.493 5.197 1.00 . A A . 8 ILE CA 1 1
13 34821 1 1 8 ILE CB C -11.711 12.962 4.021 1.00 . A A . 8 ILE CB 1 1
13 34822 1 1 8 ILE CD1 C -13.176 11.068 3.154 1.00 . A A . 8 ILE CD1 1 1
13 34823 1 1 8 ILE CG1 C -11.877 11.832 3.006 1.00 . A A . 8 ILE CG1 1 1
13 34824 1 1 8 ILE CG2 C -11.163 14.205 3.326 1.00 . A A . 8 ILE CG2 1 1
13 34825 1 1 8 ILE H H -12.575 12.115 6.291 1.00 . A A . 8 ILE H 1 1
13 34826 1 1 8 ILE HA H -10.245 11.630 4.864 1.00 . A A . 8 ILE HA 1 1
13 34827 1 1 8 ILE HB H -12.680 13.209 4.426 1.00 . A A . 8 ILE HB 1 1
13 34828 1 1 8 ILE HD11 H -12.984 10.009 3.063 1.00 . A A . 8 ILE HD11 1 1
13 34829 1 1 8 ILE HD12 H -13.864 11.377 2.380 1.00 . A A . 8 ILE HD12 1 1
13 34830 1 1 8 ILE HD13 H -13.606 11.274 4.122 1.00 . A A . 8 ILE HD13 1 1
13 34831 1 1 8 ILE HG12 H -11.848 12.245 2.009 1.00 . A A . 8 ILE HG12 1 1
13 34832 1 1 8 ILE HG13 H -11.063 11.130 3.122 1.00 . A A . 8 ILE HG13 1 1
13 34833 1 1 8 ILE HG21 H -11.963 14.708 2.805 1.00 . A A . 8 ILE HG21 1 1
13 34834 1 1 8 ILE HG22 H -10.400 13.914 2.619 1.00 . A A . 8 ILE HG22 1 1
13 34835 1 1 8 ILE HG23 H -10.736 14.870 4.062 1.00 . A A . 8 ILE HG23 1 1
13 34836 1 1 8 ILE N N -11.598 12.084 6.347 1.00 . A A . 8 ILE N 1 1
13 34837 1 1 8 ILE O O -10.158 14.529 6.303 1.00 . A A . 8 ILE O 1 1
13 34838 1 1 9 LYS C C -6.944 14.942 4.083 1.00 . A A . 9 LYS C 1 1
13 34839 1 1 9 LYS CA C -7.541 14.425 5.386 1.00 . A A . 9 LYS CA 1 1
13 34840 1 1 9 LYS CB C -6.446 13.796 6.250 1.00 . A A . 9 LYS CB 1 1
13 34841 1 1 9 LYS CD C -7.734 13.234 8.333 1.00 . A A . 9 LYS CD 1 1
13 34842 1 1 9 LYS CE C -7.658 12.308 9.536 1.00 . A A . 9 LYS CE 1 1
13 34843 1 1 9 LYS CG C -6.948 12.683 7.155 1.00 . A A . 9 LYS CG 1 1
13 34844 1 1 9 LYS H H -8.385 12.682 4.534 1.00 . A A . 9 LYS H 1 1
13 34845 1 1 9 LYS HA H -7.985 15.251 5.920 1.00 . A A . 9 LYS HA 1 1
13 34846 1 1 9 LYS HB2 H -5.682 13.388 5.604 1.00 . A A . 9 LYS HB2 1 1
13 34847 1 1 9 LYS HB3 H -6.007 14.564 6.870 1.00 . A A . 9 LYS HB3 1 1
13 34848 1 1 9 LYS HD2 H -7.328 14.198 8.606 1.00 . A A . 9 LYS HD2 1 1
13 34849 1 1 9 LYS HD3 H -8.769 13.348 8.042 1.00 . A A . 9 LYS HD3 1 1
13 34850 1 1 9 LYS HE2 H -8.654 12.161 9.926 1.00 . A A . 9 LYS HE2 1 1
13 34851 1 1 9 LYS HE3 H -7.254 11.359 9.217 1.00 . A A . 9 LYS HE3 1 1
13 34852 1 1 9 LYS HG2 H -7.588 12.028 6.583 1.00 . A A . 9 LYS HG2 1 1
13 34853 1 1 9 LYS HG3 H -6.101 12.125 7.528 1.00 . A A . 9 LYS HG3 1 1
13 34854 1 1 9 LYS HZ1 H -6.065 13.483 10.205 1.00 . A A . 9 LYS HZ1 1 1
13 34855 1 1 9 LYS HZ2 H -6.328 12.094 11.133 1.00 . A A . 9 LYS HZ2 1 1
13 34856 1 1 9 LYS HZ3 H -7.368 13.419 11.281 1.00 . A A . 9 LYS HZ3 1 1
13 34857 1 1 9 LYS N N -8.589 13.453 5.104 1.00 . A A . 9 LYS N 1 1
13 34858 1 1 9 LYS NZ N -6.794 12.865 10.614 1.00 . A A . 9 LYS NZ 1 1
13 34859 1 1 9 LYS O O -6.214 15.933 4.069 1.00 . A A . 9 LYS O 1 1
13 34860 1 1 10 ASN C C -7.365 13.727 0.605 1.00 . A A . 10 ASN C 1 1
13 34861 1 1 10 ASN CA C -6.769 14.633 1.674 1.00 . A A . 10 ASN CA 1 1
13 34862 1 1 10 ASN CB C -5.245 14.546 1.639 1.00 . A A . 10 ASN CB 1 1
13 34863 1 1 10 ASN CG C -4.641 15.414 0.552 1.00 . A A . 10 ASN CG 1 1
13 34864 1 1 10 ASN H H -7.853 13.473 3.075 1.00 . A A . 10 ASN H 1 1
13 34865 1 1 10 ASN HA H -7.071 15.651 1.480 1.00 . A A . 10 ASN HA 1 1
13 34866 1 1 10 ASN HB2 H -4.852 14.867 2.591 1.00 . A A . 10 ASN HB2 1 1
13 34867 1 1 10 ASN HB3 H -4.955 13.520 1.460 1.00 . A A . 10 ASN HB3 1 1
13 34868 1 1 10 ASN HD21 H -3.638 13.856 -0.169 1.00 . A A . 10 ASN HD21 1 1
13 34869 1 1 10 ASN HD22 H -3.407 15.350 -1.005 1.00 . A A . 10 ASN HD22 1 1
13 34870 1 1 10 ASN N N -7.265 14.257 2.991 1.00 . A A . 10 ASN N 1 1
13 34871 1 1 10 ASN ND2 N -3.812 14.812 -0.292 1.00 . A A . 10 ASN ND2 1 1
13 34872 1 1 10 ASN O O -7.229 12.507 0.673 1.00 . A A . 10 ASN O 1 1
13 34873 1 1 10 ASN OD1 O -4.918 16.611 0.473 1.00 . A A . 10 ASN OD1 1 1
13 34874 1 1 11 ALA C C -8.711 14.319 -2.751 1.00 . A A . 11 ALA C 1 1
13 34875 1 1 11 ALA CA C -8.656 13.548 -1.437 1.00 . A A . 11 ALA CA 1 1
13 34876 1 1 11 ALA CB C -10.055 13.126 -1.018 1.00 . A A . 11 ALA CB 1 1
13 34877 1 1 11 ALA H H -8.120 15.300 -0.374 1.00 . A A . 11 ALA H 1 1
13 34878 1 1 11 ALA HA H -8.068 12.654 -1.582 1.00 . A A . 11 ALA HA 1 1
13 34879 1 1 11 ALA HB1 H -10.538 12.617 -1.839 1.00 . A A . 11 ALA HB1 1 1
13 34880 1 1 11 ALA HB2 H -10.628 13.999 -0.747 1.00 . A A . 11 ALA HB2 1 1
13 34881 1 1 11 ALA HB3 H -9.991 12.460 -0.170 1.00 . A A . 11 ALA HB3 1 1
13 34882 1 1 11 ALA N N -8.035 14.324 -0.373 1.00 . A A . 11 ALA N 1 1
13 34883 1 1 11 ALA O O -9.683 15.023 -3.027 1.00 . A A . 11 ALA O 1 1
13 34884 1 1 12 ASP C C -8.560 14.121 -5.842 1.00 . A A . 12 ASP C 1 1
13 34885 1 1 12 ASP CA C -7.628 14.825 -4.866 1.00 . A A . 12 ASP CA 1 1
13 34886 1 1 12 ASP CB C -6.198 14.835 -5.412 1.00 . A A . 12 ASP CB 1 1
13 34887 1 1 12 ASP CG C -5.761 16.216 -5.860 1.00 . A A . 12 ASP CG 1 1
13 34888 1 1 12 ASP H H -6.938 13.574 -3.304 1.00 . A A . 12 ASP H 1 1
13 34889 1 1 12 ASP HA H -7.965 15.840 -4.734 1.00 . A A . 12 ASP HA 1 1
13 34890 1 1 12 ASP HB2 H -5.523 14.496 -4.640 1.00 . A A . 12 ASP HB2 1 1
13 34891 1 1 12 ASP HB3 H -6.137 14.165 -6.257 1.00 . A A . 12 ASP HB3 1 1
13 34892 1 1 12 ASP N N -7.677 14.162 -3.570 1.00 . A A . 12 ASP N 1 1
13 34893 1 1 12 ASP O O -8.332 14.120 -7.052 1.00 . A A . 12 ASP O 1 1
13 34894 1 1 12 ASP OD1 O -6.157 17.204 -5.208 1.00 . A A . 12 ASP OD1 1 1
13 34895 1 1 12 ASP OD2 O -5.023 16.308 -6.864 1.00 . A A . 12 ASP OD2 1 1
13 34896 1 1 13 MET C C -11.948 13.482 -6.038 1.00 . A A . 13 MET C 1 1
13 34897 1 1 13 MET CA C -10.588 12.792 -6.094 1.00 . A A . 13 MET CA 1 1
13 34898 1 1 13 MET CB C -10.701 11.349 -5.588 1.00 . A A . 13 MET CB 1 1
13 34899 1 1 13 MET CE C -11.235 8.404 -4.547 1.00 . A A . 13 MET CE 1 1
13 34900 1 1 13 MET CG C -12.014 10.668 -5.938 1.00 . A A . 13 MET CG 1 1
13 34901 1 1 13 MET H H -9.721 13.553 -4.322 1.00 . A A . 13 MET H 1 1
13 34902 1 1 13 MET HA H -10.242 12.781 -7.116 1.00 . A A . 13 MET HA 1 1
13 34903 1 1 13 MET HB2 H -9.897 10.769 -6.014 1.00 . A A . 13 MET HB2 1 1
13 34904 1 1 13 MET HB3 H -10.598 11.350 -4.513 1.00 . A A . 13 MET HB3 1 1
13 34905 1 1 13 MET HE1 H -10.613 8.633 -3.694 1.00 . A A . 13 MET HE1 1 1
13 34906 1 1 13 MET HE2 H -10.647 8.471 -5.450 1.00 . A A . 13 MET HE2 1 1
13 34907 1 1 13 MET HE3 H -11.629 7.403 -4.447 1.00 . A A . 13 MET HE3 1 1
13 34908 1 1 13 MET HG2 H -12.764 11.426 -6.110 1.00 . A A . 13 MET HG2 1 1
13 34909 1 1 13 MET HG3 H -11.876 10.089 -6.839 1.00 . A A . 13 MET HG3 1 1
13 34910 1 1 13 MET N N -9.608 13.516 -5.295 1.00 . A A . 13 MET N 1 1
13 34911 1 1 13 MET O O -12.201 14.310 -5.162 1.00 . A A . 13 MET O 1 1
13 34912 1 1 13 MET SD S -12.589 9.572 -4.628 1.00 . A A . 13 MET SD 1 1
13 34913 1 1 14 SER C C -14.904 13.494 -5.720 1.00 . A A . 14 SER C 1 1
13 34914 1 1 14 SER CA C -14.158 13.716 -7.032 1.00 . A A . 14 SER CA 1 1
13 34915 1 1 14 SER CB C -14.949 13.112 -8.193 1.00 . A A . 14 SER CB 1 1
13 34916 1 1 14 SER H H -12.563 12.466 -7.645 1.00 . A A . 14 SER H 1 1
13 34917 1 1 14 SER HA H -14.051 14.778 -7.196 1.00 . A A . 14 SER HA 1 1
13 34918 1 1 14 SER HB2 H -14.933 13.792 -9.031 1.00 . A A . 14 SER HB2 1 1
13 34919 1 1 14 SER HB3 H -14.497 12.175 -8.483 1.00 . A A . 14 SER HB3 1 1
13 34920 1 1 14 SER HG H -16.832 12.778 -8.616 1.00 . A A . 14 SER HG 1 1
13 34921 1 1 14 SER N N -12.822 13.133 -6.976 1.00 . A A . 14 SER N 1 1
13 34922 1 1 14 SER O O -14.847 12.409 -5.139 1.00 . A A . 14 SER O 1 1
13 34923 1 1 14 SER OG O -16.296 12.873 -7.825 1.00 . A A . 14 SER OG 1 1
13 34924 1 1 15 GLU C C -17.088 13.111 -3.907 1.00 . A A . 15 GLU C 1 1
13 34925 1 1 15 GLU CA C -16.360 14.446 -4.015 1.00 . A A . 15 GLU CA 1 1
13 34926 1 1 15 GLU CB C -17.366 15.594 -3.930 1.00 . A A . 15 GLU CB 1 1
13 34927 1 1 15 GLU CD C -16.748 17.715 -5.154 1.00 . A A . 15 GLU CD 1 1
13 34928 1 1 15 GLU CG C -16.715 16.965 -3.837 1.00 . A A . 15 GLU CG 1 1
13 34929 1 1 15 GLU H H -15.607 15.365 -5.767 1.00 . A A . 15 GLU H 1 1
13 34930 1 1 15 GLU HA H -15.662 14.529 -3.195 1.00 . A A . 15 GLU HA 1 1
13 34931 1 1 15 GLU HB2 H -17.991 15.576 -4.810 1.00 . A A . 15 GLU HB2 1 1
13 34932 1 1 15 GLU HB3 H -17.984 15.453 -3.056 1.00 . A A . 15 GLU HB3 1 1
13 34933 1 1 15 GLU HG2 H -17.239 17.548 -3.094 1.00 . A A . 15 GLU HG2 1 1
13 34934 1 1 15 GLU HG3 H -15.685 16.841 -3.535 1.00 . A A . 15 GLU HG3 1 1
13 34935 1 1 15 GLU N N -15.602 14.527 -5.259 1.00 . A A . 15 GLU N 1 1
13 34936 1 1 15 GLU O O -16.641 12.203 -3.206 1.00 . A A . 15 GLU O 1 1
13 34937 1 1 15 GLU OE1 O -15.959 17.365 -6.057 1.00 . A A . 15 GLU OE1 1 1
13 34938 1 1 15 GLU OE2 O -17.562 18.653 -5.282 1.00 . A A . 15 GLU OE2 1 1
13 34939 1 1 16 GLU C C -18.103 10.547 -4.620 1.00 . A A . 16 GLU C 1 1
13 34940 1 1 16 GLU CA C -19.005 11.775 -4.591 1.00 . A A . 16 GLU CA 1 1
13 34941 1 1 16 GLU CB C -19.964 11.747 -5.783 1.00 . A A . 16 GLU CB 1 1
13 34942 1 1 16 GLU CD C -21.427 13.777 -5.450 1.00 . A A . 16 GLU CD 1 1
13 34943 1 1 16 GLU CG C -20.344 13.129 -6.289 1.00 . A A . 16 GLU CG 1 1
13 34944 1 1 16 GLU H H -18.516 13.759 -5.147 1.00 . A A . 16 GLU H 1 1
13 34945 1 1 16 GLU HA H -19.580 11.762 -3.677 1.00 . A A . 16 GLU HA 1 1
13 34946 1 1 16 GLU HB2 H -19.497 11.207 -6.594 1.00 . A A . 16 GLU HB2 1 1
13 34947 1 1 16 GLU HB3 H -20.868 11.232 -5.492 1.00 . A A . 16 GLU HB3 1 1
13 34948 1 1 16 GLU HG2 H -19.468 13.759 -6.267 1.00 . A A . 16 GLU HG2 1 1
13 34949 1 1 16 GLU HG3 H -20.699 13.042 -7.305 1.00 . A A . 16 GLU HG3 1 1
13 34950 1 1 16 GLU N N -18.213 12.999 -4.606 1.00 . A A . 16 GLU N 1 1
13 34951 1 1 16 GLU O O -18.471 9.478 -4.131 1.00 . A A . 16 GLU O 1 1
13 34952 1 1 16 GLU OE1 O -22.026 13.076 -4.607 1.00 . A A . 16 GLU OE1 1 1
13 34953 1 1 16 GLU OE2 O -21.677 14.987 -5.635 1.00 . A A . 16 GLU OE2 1 1
13 34954 1 1 17 MET C C -15.286 9.364 -3.949 1.00 . A A . 17 MET C 1 1
13 34955 1 1 17 MET CA C -15.956 9.620 -5.296 1.00 . A A . 17 MET CA 1 1
13 34956 1 1 17 MET CB C -14.902 9.944 -6.354 1.00 . A A . 17 MET CB 1 1
13 34957 1 1 17 MET CE C -14.401 7.109 -7.564 1.00 . A A . 17 MET CE 1 1
13 34958 1 1 17 MET CG C -15.374 9.693 -7.777 1.00 . A A . 17 MET CG 1 1
13 34959 1 1 17 MET H H -16.684 11.586 -5.570 1.00 . A A . 17 MET H 1 1
13 34960 1 1 17 MET HA H -16.491 8.731 -5.594 1.00 . A A . 17 MET HA 1 1
13 34961 1 1 17 MET HB2 H -14.629 10.985 -6.268 1.00 . A A . 17 MET HB2 1 1
13 34962 1 1 17 MET HB3 H -14.028 9.336 -6.175 1.00 . A A . 17 MET HB3 1 1
13 34963 1 1 17 MET HE1 H -13.823 7.309 -6.675 1.00 . A A . 17 MET HE1 1 1
13 34964 1 1 17 MET HE2 H -13.999 6.242 -8.067 1.00 . A A . 17 MET HE2 1 1
13 34965 1 1 17 MET HE3 H -15.430 6.923 -7.291 1.00 . A A . 17 MET HE3 1 1
13 34966 1 1 17 MET HG2 H -16.377 9.299 -7.744 1.00 . A A . 17 MET HG2 1 1
13 34967 1 1 17 MET HG3 H -15.374 10.631 -8.313 1.00 . A A . 17 MET HG3 1 1
13 34968 1 1 17 MET N N -16.917 10.709 -5.198 1.00 . A A . 17 MET N 1 1
13 34969 1 1 17 MET O O -15.101 8.216 -3.546 1.00 . A A . 17 MET O 1 1
13 34970 1 1 17 MET SD S -14.323 8.523 -8.659 1.00 . A A . 17 MET SD 1 1
13 34971 1 1 18 GLN C C -15.213 9.704 -0.930 1.00 . A A . 18 GLN C 1 1
13 34972 1 1 18 GLN CA C -14.274 10.331 -1.955 1.00 . A A . 18 GLN CA 1 1
13 34973 1 1 18 GLN CB C -13.811 11.705 -1.465 1.00 . A A . 18 GLN CB 1 1
13 34974 1 1 18 GLN CD C -12.802 13.712 -2.617 1.00 . A A . 18 GLN CD 1 1
13 34975 1 1 18 GLN CG C -14.020 12.823 -2.474 1.00 . A A . 18 GLN CG 1 1
13 34976 1 1 18 GLN H H -15.098 11.331 -3.632 1.00 . A A . 18 GLN H 1 1
13 34977 1 1 18 GLN HA H -13.411 9.692 -2.072 1.00 . A A . 18 GLN HA 1 1
13 34978 1 1 18 GLN HB2 H -14.356 11.955 -0.566 1.00 . A A . 18 GLN HB2 1 1
13 34979 1 1 18 GLN HB3 H -12.757 11.654 -1.232 1.00 . A A . 18 GLN HB3 1 1
13 34980 1 1 18 GLN HE21 H -11.766 12.206 -3.398 1.00 . A A . 18 GLN HE21 1 1
13 34981 1 1 18 GLN HE22 H -10.915 13.701 -3.244 1.00 . A A . 18 GLN HE22 1 1
13 34982 1 1 18 GLN HG2 H -14.242 12.384 -3.436 1.00 . A A . 18 GLN HG2 1 1
13 34983 1 1 18 GLN HG3 H -14.855 13.429 -2.153 1.00 . A A . 18 GLN HG3 1 1
13 34984 1 1 18 GLN N N -14.924 10.441 -3.258 1.00 . A A . 18 GLN N 1 1
13 34985 1 1 18 GLN NE2 N -11.717 13.150 -3.139 1.00 . A A . 18 GLN NE2 1 1
13 34986 1 1 18 GLN O O -14.776 8.984 -0.033 1.00 . A A . 18 GLN O 1 1
13 34987 1 1 18 GLN OE1 O -12.833 14.891 -2.262 1.00 . A A . 18 GLN OE1 1 1
13 34988 1 1 19 GLN C C -17.748 7.963 -0.497 1.00 . A A . 19 GLN C 1 1
13 34989 1 1 19 GLN CA C -17.503 9.425 -0.167 1.00 . A A . 19 GLN CA 1 1
13 34990 1 1 19 GLN CB C -18.810 10.215 -0.265 1.00 . A A . 19 GLN CB 1 1
13 34991 1 1 19 GLN CD C -19.900 12.492 -0.221 1.00 . A A . 19 GLN CD 1 1
13 34992 1 1 19 GLN CG C -18.663 11.680 0.109 1.00 . A A . 19 GLN CG 1 1
13 34993 1 1 19 GLN H H -16.799 10.541 -1.816 1.00 . A A . 19 GLN H 1 1
13 34994 1 1 19 GLN HA H -17.116 9.498 0.837 1.00 . A A . 19 GLN HA 1 1
13 34995 1 1 19 GLN HB2 H -19.175 10.159 -1.281 1.00 . A A . 19 GLN HB2 1 1
13 34996 1 1 19 GLN HB3 H -19.537 9.767 0.395 1.00 . A A . 19 GLN HB3 1 1
13 34997 1 1 19 GLN HE21 H -19.703 13.529 1.463 1.00 . A A . 19 GLN HE21 1 1
13 34998 1 1 19 GLN HE22 H -21.050 13.958 0.472 1.00 . A A . 19 GLN HE22 1 1
13 34999 1 1 19 GLN HG2 H -18.479 11.752 1.171 1.00 . A A . 19 GLN HG2 1 1
13 35000 1 1 19 GLN HG3 H -17.824 12.094 -0.430 1.00 . A A . 19 GLN HG3 1 1
13 35001 1 1 19 GLN N N -16.506 9.973 -1.075 1.00 . A A . 19 GLN N 1 1
13 35002 1 1 19 GLN NE2 N -20.253 13.419 0.659 1.00 . A A . 19 GLN NE2 1 1
13 35003 1 1 19 GLN O O -17.845 7.116 0.393 1.00 . A A . 19 GLN O 1 1
13 35004 1 1 19 GLN OE1 O -20.533 12.286 -1.257 1.00 . A A . 19 GLN OE1 1 1
13 35005 1 1 20 ASP C C -16.785 5.486 -1.995 1.00 . A A . 20 ASP C 1 1
13 35006 1 1 20 ASP CA C -18.037 6.313 -2.249 1.00 . A A . 20 ASP CA 1 1
13 35007 1 1 20 ASP CB C -18.387 6.302 -3.739 1.00 . A A . 20 ASP CB 1 1
13 35008 1 1 20 ASP CG C -19.877 6.160 -3.981 1.00 . A A . 20 ASP CG 1 1
13 35009 1 1 20 ASP H H -17.725 8.392 -2.446 1.00 . A A . 20 ASP H 1 1
13 35010 1 1 20 ASP HA H -18.856 5.898 -1.687 1.00 . A A . 20 ASP HA 1 1
13 35011 1 1 20 ASP HB2 H -18.055 7.225 -4.188 1.00 . A A . 20 ASP HB2 1 1
13 35012 1 1 20 ASP HB3 H -17.882 5.472 -4.213 1.00 . A A . 20 ASP HB3 1 1
13 35013 1 1 20 ASP N N -17.826 7.673 -1.788 1.00 . A A . 20 ASP N 1 1
13 35014 1 1 20 ASP O O -16.857 4.281 -1.749 1.00 . A A . 20 ASP O 1 1
13 35015 1 1 20 ASP OD1 O -20.615 5.901 -3.008 1.00 . A A . 20 ASP OD1 1 1
13 35016 1 1 20 ASP OD2 O -20.305 6.309 -5.145 1.00 . A A . 20 ASP OD2 1 1
13 35017 1 1 21 SER C C -14.266 5.040 -0.357 1.00 . A A . 21 SER C 1 1
13 35018 1 1 21 SER CA C -14.359 5.498 -1.806 1.00 . A A . 21 SER CA 1 1
13 35019 1 1 21 SER CB C -13.205 6.447 -2.134 1.00 . A A . 21 SER CB 1 1
13 35020 1 1 21 SER H H -15.652 7.114 -2.233 1.00 . A A . 21 SER H 1 1
13 35021 1 1 21 SER HA H -14.303 4.634 -2.451 1.00 . A A . 21 SER HA 1 1
13 35022 1 1 21 SER HB2 H -13.159 6.599 -3.202 1.00 . A A . 21 SER HB2 1 1
13 35023 1 1 21 SER HB3 H -13.371 7.394 -1.642 1.00 . A A . 21 SER HB3 1 1
13 35024 1 1 21 SER HG H -11.250 6.345 -2.169 1.00 . A A . 21 SER HG 1 1
13 35025 1 1 21 SER N N -15.637 6.153 -2.043 1.00 . A A . 21 SER N 1 1
13 35026 1 1 21 SER O O -13.859 3.912 -0.077 1.00 . A A . 21 SER O 1 1
13 35027 1 1 21 SER OG O -11.966 5.916 -1.697 1.00 . A A . 21 SER OG 1 1
13 35028 1 1 22 VAL C C -15.524 4.396 2.262 1.00 . A A . 22 VAL C 1 1
13 35029 1 1 22 VAL CA C -14.633 5.595 1.980 1.00 . A A . 22 VAL CA 1 1
13 35030 1 1 22 VAL CB C -15.093 6.785 2.843 1.00 . A A . 22 VAL CB 1 1
13 35031 1 1 22 VAL CG1 C -14.981 6.448 4.323 1.00 . A A . 22 VAL CG1 1 1
13 35032 1 1 22 VAL CG2 C -14.287 8.029 2.510 1.00 . A A . 22 VAL CG2 1 1
13 35033 1 1 22 VAL H H -14.982 6.799 0.275 1.00 . A A . 22 VAL H 1 1
13 35034 1 1 22 VAL HA H -13.615 5.349 2.249 1.00 . A A . 22 VAL HA 1 1
13 35035 1 1 22 VAL HB H -16.131 6.983 2.621 1.00 . A A . 22 VAL HB 1 1
13 35036 1 1 22 VAL HG11 H -14.461 5.509 4.441 1.00 . A A . 22 VAL HG11 1 1
13 35037 1 1 22 VAL HG12 H -15.970 6.367 4.749 1.00 . A A . 22 VAL HG12 1 1
13 35038 1 1 22 VAL HG13 H -14.434 7.230 4.830 1.00 . A A . 22 VAL HG13 1 1
13 35039 1 1 22 VAL HG21 H -14.940 8.889 2.500 1.00 . A A . 22 VAL HG21 1 1
13 35040 1 1 22 VAL HG22 H -13.829 7.913 1.539 1.00 . A A . 22 VAL HG22 1 1
13 35041 1 1 22 VAL HG23 H -13.518 8.171 3.255 1.00 . A A . 22 VAL HG23 1 1
13 35042 1 1 22 VAL N N -14.658 5.919 0.561 1.00 . A A . 22 VAL N 1 1
13 35043 1 1 22 VAL O O -15.124 3.460 2.953 1.00 . A A . 22 VAL O 1 1
13 35044 1 1 23 GLU C C -17.039 2.015 1.453 1.00 . A A . 23 GLU C 1 1
13 35045 1 1 23 GLU CA C -17.675 3.327 1.891 1.00 . A A . 23 GLU CA 1 1
13 35046 1 1 23 GLU CB C -18.957 3.579 1.094 1.00 . A A . 23 GLU CB 1 1
13 35047 1 1 23 GLU CD C -21.055 4.718 1.922 1.00 . A A . 23 GLU CD 1 1
13 35048 1 1 23 GLU CG C -19.633 4.899 1.428 1.00 . A A . 23 GLU CG 1 1
13 35049 1 1 23 GLU H H -16.994 5.194 1.157 1.00 . A A . 23 GLU H 1 1
13 35050 1 1 23 GLU HA H -17.916 3.264 2.942 1.00 . A A . 23 GLU HA 1 1
13 35051 1 1 23 GLU HB2 H -18.718 3.578 0.041 1.00 . A A . 23 GLU HB2 1 1
13 35052 1 1 23 GLU HB3 H -19.656 2.781 1.297 1.00 . A A . 23 GLU HB3 1 1
13 35053 1 1 23 GLU HG2 H -19.062 5.398 2.196 1.00 . A A . 23 GLU HG2 1 1
13 35054 1 1 23 GLU HG3 H -19.653 5.513 0.539 1.00 . A A . 23 GLU HG3 1 1
13 35055 1 1 23 GLU N N -16.734 4.424 1.709 1.00 . A A . 23 GLU N 1 1
13 35056 1 1 23 GLU O O -17.200 0.986 2.108 1.00 . A A . 23 GLU O 1 1
13 35057 1 1 23 GLU OE1 O -21.572 3.584 1.839 1.00 . A A . 23 GLU OE1 1 1
13 35058 1 1 23 GLU OE2 O -21.650 5.709 2.394 1.00 . A A . 23 GLU OE2 1 1
13 35059 1 1 24 CYS C C -14.541 0.432 0.796 1.00 . A A . 24 CYS C 1 1
13 35060 1 1 24 CYS CA C -15.630 0.879 -0.171 1.00 . A A . 24 CYS CA 1 1
13 35061 1 1 24 CYS CB C -15.027 1.162 -1.548 1.00 . A A . 24 CYS CB 1 1
13 35062 1 1 24 CYS H H -16.207 2.917 -0.128 1.00 . A A . 24 CYS H 1 1
13 35063 1 1 24 CYS HA H -16.363 0.089 -0.258 1.00 . A A . 24 CYS HA 1 1
13 35064 1 1 24 CYS HB2 H -15.575 1.967 -2.014 1.00 . A A . 24 CYS HB2 1 1
13 35065 1 1 24 CYS HB3 H -13.995 1.458 -1.428 1.00 . A A . 24 CYS HB3 1 1
13 35066 1 1 24 CYS HG H -15.926 -0.671 -2.598 1.00 . A A . 24 CYS HG 1 1
13 35067 1 1 24 CYS N N -16.304 2.063 0.347 1.00 . A A . 24 CYS N 1 1
13 35068 1 1 24 CYS O O -14.350 -0.764 1.029 1.00 . A A . 24 CYS O 1 1
13 35069 1 1 24 CYS SG S -15.065 -0.252 -2.676 1.00 . A A . 24 CYS SG 1 1
13 35070 1 1 25 ALA C C -13.459 0.543 3.595 1.00 . A A . 25 ALA C 1 1
13 35071 1 1 25 ALA CA C -12.808 1.108 2.353 1.00 . A A . 25 ALA CA 1 1
13 35072 1 1 25 ALA CB C -12.006 2.360 2.681 1.00 . A A . 25 ALA CB 1 1
13 35073 1 1 25 ALA H H -14.067 2.339 1.188 1.00 . A A . 25 ALA H 1 1
13 35074 1 1 25 ALA HA H -12.144 0.370 1.926 1.00 . A A . 25 ALA HA 1 1
13 35075 1 1 25 ALA HB1 H -12.425 2.837 3.555 1.00 . A A . 25 ALA HB1 1 1
13 35076 1 1 25 ALA HB2 H -12.043 3.042 1.845 1.00 . A A . 25 ALA HB2 1 1
13 35077 1 1 25 ALA HB3 H -10.979 2.088 2.879 1.00 . A A . 25 ALA HB3 1 1
13 35078 1 1 25 ALA N N -13.849 1.405 1.386 1.00 . A A . 25 ALA N 1 1
13 35079 1 1 25 ALA O O -12.867 -0.241 4.335 1.00 . A A . 25 ALA O 1 1
13 35080 1 1 26 THR C C -15.934 -0.955 4.680 1.00 . A A . 26 THR C 1 1
13 35081 1 1 26 THR CA C -15.504 0.486 4.907 1.00 . A A . 26 THR CA 1 1
13 35082 1 1 26 THR CB C -16.730 1.380 5.070 1.00 . A A . 26 THR CB 1 1
13 35083 1 1 26 THR CG2 C -17.277 1.388 6.474 1.00 . A A . 26 THR CG2 1 1
13 35084 1 1 26 THR H H -15.114 1.554 3.137 1.00 . A A . 26 THR H 1 1
13 35085 1 1 26 THR HA H -14.898 0.542 5.798 1.00 . A A . 26 THR HA 1 1
13 35086 1 1 26 THR HB H -17.510 1.026 4.411 1.00 . A A . 26 THR HB 1 1
13 35087 1 1 26 THR HG1 H -16.595 3.293 5.472 1.00 . A A . 26 THR HG1 1 1
13 35088 1 1 26 THR HG21 H -17.598 2.386 6.728 1.00 . A A . 26 THR HG21 1 1
13 35089 1 1 26 THR HG22 H -16.506 1.069 7.160 1.00 . A A . 26 THR HG22 1 1
13 35090 1 1 26 THR HG23 H -18.117 0.712 6.535 1.00 . A A . 26 THR HG23 1 1
13 35091 1 1 26 THR N N -14.709 0.943 3.786 1.00 . A A . 26 THR N 1 1
13 35092 1 1 26 THR O O -15.922 -1.774 5.600 1.00 . A A . 26 THR O 1 1
13 35093 1 1 26 THR OG1 O -16.425 2.719 4.720 1.00 . A A . 26 THR OG1 1 1
13 35094 1 1 27 GLN C C -15.611 -3.595 3.420 1.00 . A A . 27 GLN C 1 1
13 35095 1 1 27 GLN CA C -16.714 -2.607 3.075 1.00 . A A . 27 GLN CA 1 1
13 35096 1 1 27 GLN CB C -17.045 -2.682 1.583 1.00 . A A . 27 GLN CB 1 1
13 35097 1 1 27 GLN CD C -18.873 -1.910 0.012 1.00 . A A . 27 GLN CD 1 1
13 35098 1 1 27 GLN CG C -17.879 -1.511 1.086 1.00 . A A . 27 GLN CG 1 1
13 35099 1 1 27 GLN H H -16.274 -0.566 2.746 1.00 . A A . 27 GLN H 1 1
13 35100 1 1 27 GLN HA H -17.595 -2.848 3.647 1.00 . A A . 27 GLN HA 1 1
13 35101 1 1 27 GLN HB2 H -16.123 -2.705 1.022 1.00 . A A . 27 GLN HB2 1 1
13 35102 1 1 27 GLN HB3 H -17.594 -3.593 1.393 1.00 . A A . 27 GLN HB3 1 1
13 35103 1 1 27 GLN HE21 H -18.869 -0.059 -0.714 1.00 . A A . 27 GLN HE21 1 1
13 35104 1 1 27 GLN HE22 H -19.895 -1.184 -1.532 1.00 . A A . 27 GLN HE22 1 1
13 35105 1 1 27 GLN HG2 H -18.424 -1.096 1.920 1.00 . A A . 27 GLN HG2 1 1
13 35106 1 1 27 GLN HG3 H -17.215 -0.760 0.682 1.00 . A A . 27 GLN HG3 1 1
13 35107 1 1 27 GLN N N -16.299 -1.261 3.437 1.00 . A A . 27 GLN N 1 1
13 35108 1 1 27 GLN NE2 N -19.250 -0.954 -0.831 1.00 . A A . 27 GLN NE2 1 1
13 35109 1 1 27 GLN O O -15.864 -4.660 3.987 1.00 . A A . 27 GLN O 1 1
13 35110 1 1 27 GLN OE1 O -19.297 -3.063 -0.059 1.00 . A A . 27 GLN OE1 1 1
13 35111 1 1 28 ALA C C -12.804 -3.921 4.823 1.00 . A A . 28 ALA C 1 1
13 35112 1 1 28 ALA CA C -13.224 -4.059 3.364 1.00 . A A . 28 ALA CA 1 1
13 35113 1 1 28 ALA CB C -12.071 -3.695 2.441 1.00 . A A . 28 ALA CB 1 1
13 35114 1 1 28 ALA H H -14.251 -2.353 2.643 1.00 . A A . 28 ALA H 1 1
13 35115 1 1 28 ALA HA H -13.499 -5.087 3.174 1.00 . A A . 28 ALA HA 1 1
13 35116 1 1 28 ALA HB1 H -11.944 -2.623 2.429 1.00 . A A . 28 ALA HB1 1 1
13 35117 1 1 28 ALA HB2 H -12.286 -4.044 1.442 1.00 . A A . 28 ALA HB2 1 1
13 35118 1 1 28 ALA HB3 H -11.164 -4.161 2.797 1.00 . A A . 28 ALA HB3 1 1
13 35119 1 1 28 ALA N N -14.382 -3.221 3.084 1.00 . A A . 28 ALA N 1 1
13 35120 1 1 28 ALA O O -12.139 -4.796 5.377 1.00 . A A . 28 ALA O 1 1
13 35121 1 1 29 LEU C C -13.693 -3.441 7.767 1.00 . A A . 29 LEU C 1 1
13 35122 1 1 29 LEU CA C -12.872 -2.555 6.837 1.00 . A A . 29 LEU CA 1 1
13 35123 1 1 29 LEU CB C -13.114 -1.089 7.175 1.00 . A A . 29 LEU CB 1 1
13 35124 1 1 29 LEU CD1 C -12.485 1.227 6.490 1.00 . A A . 29 LEU CD1 1 1
13 35125 1 1 29 LEU CD2 C -10.938 -0.110 7.924 1.00 . A A . 29 LEU CD2 1 1
13 35126 1 1 29 LEU CG C -11.964 -0.160 6.804 1.00 . A A . 29 LEU CG 1 1
13 35127 1 1 29 LEU H H -13.730 -2.153 4.947 1.00 . A A . 29 LEU H 1 1
13 35128 1 1 29 LEU HA H -11.826 -2.771 6.975 1.00 . A A . 29 LEU HA 1 1
13 35129 1 1 29 LEU HB2 H -14.003 -0.761 6.654 1.00 . A A . 29 LEU HB2 1 1
13 35130 1 1 29 LEU HB3 H -13.286 -1.008 8.237 1.00 . A A . 29 LEU HB3 1 1
13 35131 1 1 29 LEU HD11 H -12.615 1.328 5.424 1.00 . A A . 29 LEU HD11 1 1
13 35132 1 1 29 LEU HD12 H -11.779 1.963 6.842 1.00 . A A . 29 LEU HD12 1 1
13 35133 1 1 29 LEU HD13 H -13.436 1.372 6.984 1.00 . A A . 29 LEU HD13 1 1
13 35134 1 1 29 LEU HD21 H -10.450 0.853 7.920 1.00 . A A . 29 LEU HD21 1 1
13 35135 1 1 29 LEU HD22 H -10.204 -0.887 7.774 1.00 . A A . 29 LEU HD22 1 1
13 35136 1 1 29 LEU HD23 H -11.433 -0.259 8.872 1.00 . A A . 29 LEU HD23 1 1
13 35137 1 1 29 LEU HG H -11.477 -0.541 5.918 1.00 . A A . 29 LEU HG 1 1
13 35138 1 1 29 LEU N N -13.201 -2.813 5.442 1.00 . A A . 29 LEU N 1 1
13 35139 1 1 29 LEU O O -13.169 -4.005 8.728 1.00 . A A . 29 LEU O 1 1
13 35140 1 1 30 GLU C C -15.784 -5.840 7.910 1.00 . A A . 30 GLU C 1 1
13 35141 1 1 30 GLU CA C -15.885 -4.364 8.287 1.00 . A A . 30 GLU CA 1 1
13 35142 1 1 30 GLU CB C -17.326 -3.880 8.123 1.00 . A A . 30 GLU CB 1 1
13 35143 1 1 30 GLU CD C -19.170 -4.917 6.743 1.00 . A A . 30 GLU CD 1 1
13 35144 1 1 30 GLU CG C -17.888 -4.107 6.730 1.00 . A A . 30 GLU CG 1 1
13 35145 1 1 30 GLU H H -15.343 -3.075 6.699 1.00 . A A . 30 GLU H 1 1
13 35146 1 1 30 GLU HA H -15.594 -4.250 9.319 1.00 . A A . 30 GLU HA 1 1
13 35147 1 1 30 GLU HB2 H -17.954 -4.402 8.830 1.00 . A A . 30 GLU HB2 1 1
13 35148 1 1 30 GLU HB3 H -17.364 -2.821 8.334 1.00 . A A . 30 GLU HB3 1 1
13 35149 1 1 30 GLU HG2 H -18.091 -3.148 6.277 1.00 . A A . 30 GLU HG2 1 1
13 35150 1 1 30 GLU HG3 H -17.151 -4.634 6.142 1.00 . A A . 30 GLU HG3 1 1
13 35151 1 1 30 GLU N N -14.985 -3.553 7.476 1.00 . A A . 30 GLU N 1 1
13 35152 1 1 30 GLU O O -15.993 -6.719 8.747 1.00 . A A . 30 GLU O 1 1
13 35153 1 1 30 GLU OE1 O -19.565 -5.385 7.832 1.00 . A A . 30 GLU OE1 1 1
13 35154 1 1 30 GLU OE2 O -19.777 -5.085 5.665 1.00 . A A . 30 GLU OE2 1 1
13 35155 1 1 31 LYS C C -14.003 -8.083 6.616 1.00 . A A . 31 LYS C 1 1
13 35156 1 1 31 LYS CA C -15.331 -7.479 6.172 1.00 . A A . 31 LYS CA 1 1
13 35157 1 1 31 LYS CB C -15.448 -7.528 4.649 1.00 . A A . 31 LYS CB 1 1
13 35158 1 1 31 LYS CD C -17.069 -6.918 2.829 1.00 . A A . 31 LYS CD 1 1
13 35159 1 1 31 LYS CE C -17.732 -7.816 1.796 1.00 . A A . 31 LYS CE 1 1
13 35160 1 1 31 LYS CG C -16.881 -7.638 4.154 1.00 . A A . 31 LYS CG 1 1
13 35161 1 1 31 LYS H H -15.302 -5.368 6.025 1.00 . A A . 31 LYS H 1 1
13 35162 1 1 31 LYS HA H -16.136 -8.055 6.603 1.00 . A A . 31 LYS HA 1 1
13 35163 1 1 31 LYS HB2 H -15.015 -6.629 4.236 1.00 . A A . 31 LYS HB2 1 1
13 35164 1 1 31 LYS HB3 H -14.897 -8.382 4.284 1.00 . A A . 31 LYS HB3 1 1
13 35165 1 1 31 LYS HD2 H -17.691 -6.049 2.987 1.00 . A A . 31 LYS HD2 1 1
13 35166 1 1 31 LYS HD3 H -16.103 -6.609 2.458 1.00 . A A . 31 LYS HD3 1 1
13 35167 1 1 31 LYS HE2 H -18.738 -8.038 2.121 1.00 . A A . 31 LYS HE2 1 1
13 35168 1 1 31 LYS HE3 H -17.766 -7.293 0.852 1.00 . A A . 31 LYS HE3 1 1
13 35169 1 1 31 LYS HG2 H -17.128 -8.681 4.024 1.00 . A A . 31 LYS HG2 1 1
13 35170 1 1 31 LYS HG3 H -17.540 -7.199 4.889 1.00 . A A . 31 LYS HG3 1 1
13 35171 1 1 31 LYS HZ1 H -16.253 -8.981 0.890 1.00 . A A . 31 LYS HZ1 1 1
13 35172 1 1 31 LYS HZ2 H -17.642 -9.847 1.317 1.00 . A A . 31 LYS HZ2 1 1
13 35173 1 1 31 LYS HZ3 H -16.540 -9.375 2.511 1.00 . A A . 31 LYS HZ3 1 1
13 35174 1 1 31 LYS N N -15.460 -6.108 6.649 1.00 . A A . 31 LYS N 1 1
13 35175 1 1 31 LYS NZ N -16.990 -9.094 1.616 1.00 . A A . 31 LYS NZ 1 1
13 35176 1 1 31 LYS O O -13.924 -9.270 6.935 1.00 . A A . 31 LYS O 1 1
13 35177 1 1 32 TYR C C -10.853 -6.558 7.682 1.00 . A A . 32 TYR C 1 1
13 35178 1 1 32 TYR CA C -11.638 -7.702 7.051 1.00 . A A . 32 TYR CA 1 1
13 35179 1 1 32 TYR CB C -10.856 -8.271 5.863 1.00 . A A . 32 TYR CB 1 1
13 35180 1 1 32 TYR CD1 C -12.350 -7.317 4.057 1.00 . A A . 32 TYR CD1 1 1
13 35181 1 1 32 TYR CD2 C -11.721 -9.611 3.907 1.00 . A A . 32 TYR CD2 1 1
13 35182 1 1 32 TYR CE1 C -13.077 -7.435 2.888 1.00 . A A . 32 TYR CE1 1 1
13 35183 1 1 32 TYR CE2 C -12.446 -9.738 2.737 1.00 . A A . 32 TYR CE2 1 1
13 35184 1 1 32 TYR CG C -11.661 -8.402 4.587 1.00 . A A . 32 TYR CG 1 1
13 35185 1 1 32 TYR CZ C -13.121 -8.647 2.232 1.00 . A A . 32 TYR CZ 1 1
13 35186 1 1 32 TYR H H -13.093 -6.320 6.378 1.00 . A A . 32 TYR H 1 1
13 35187 1 1 32 TYR HA H -11.769 -8.479 7.788 1.00 . A A . 32 TYR HA 1 1
13 35188 1 1 32 TYR HB2 H -10.016 -7.625 5.655 1.00 . A A . 32 TYR HB2 1 1
13 35189 1 1 32 TYR HB3 H -10.488 -9.253 6.124 1.00 . A A . 32 TYR HB3 1 1
13 35190 1 1 32 TYR HD1 H -12.314 -6.371 4.574 1.00 . A A . 32 TYR HD1 1 1
13 35191 1 1 32 TYR HD2 H -11.191 -10.464 4.305 1.00 . A A . 32 TYR HD2 1 1
13 35192 1 1 32 TYR HE1 H -13.604 -6.580 2.493 1.00 . A A . 32 TYR HE1 1 1
13 35193 1 1 32 TYR HE2 H -12.479 -10.686 2.224 1.00 . A A . 32 TYR HE2 1 1
13 35194 1 1 32 TYR HH H -13.833 -7.935 0.593 1.00 . A A . 32 TYR HH 1 1
13 35195 1 1 32 TYR N N -12.963 -7.256 6.640 1.00 . A A . 32 TYR N 1 1
13 35196 1 1 32 TYR O O -11.071 -5.390 7.358 1.00 . A A . 32 TYR O 1 1
13 35197 1 1 32 TYR OH O -13.844 -8.770 1.067 1.00 . A A . 32 TYR OH 1 1
13 35198 1 1 33 ASN C C -7.634 -6.203 9.105 1.00 . A A . 33 ASN C 1 1
13 35199 1 1 33 ASN CA C -9.121 -5.895 9.259 1.00 . A A . 33 ASN CA 1 1
13 35200 1 1 33 ASN CB C -9.486 -5.821 10.742 1.00 . A A . 33 ASN CB 1 1
13 35201 1 1 33 ASN CG C -10.966 -6.041 10.987 1.00 . A A . 33 ASN CG 1 1
13 35202 1 1 33 ASN H H -9.808 -7.845 8.801 1.00 . A A . 33 ASN H 1 1
13 35203 1 1 33 ASN HA H -9.326 -4.939 8.799 1.00 . A A . 33 ASN HA 1 1
13 35204 1 1 33 ASN HB2 H -8.935 -6.578 11.280 1.00 . A A . 33 ASN HB2 1 1
13 35205 1 1 33 ASN HB3 H -9.218 -4.847 11.125 1.00 . A A . 33 ASN HB3 1 1
13 35206 1 1 33 ASN HD21 H -10.628 -7.935 11.491 1.00 . A A . 33 ASN HD21 1 1
13 35207 1 1 33 ASN HD22 H -12.278 -7.427 11.547 1.00 . A A . 33 ASN HD22 1 1
13 35208 1 1 33 ASN N N -9.937 -6.898 8.584 1.00 . A A . 33 ASN N 1 1
13 35209 1 1 33 ASN ND2 N -11.327 -7.258 11.381 1.00 . A A . 33 ASN ND2 1 1
13 35210 1 1 33 ASN O O -6.843 -5.960 10.016 1.00 . A A . 33 ASN O 1 1
13 35211 1 1 33 ASN OD1 O -11.776 -5.128 10.825 1.00 . A A . 33 ASN OD1 1 1
13 35212 1 1 34 ILE C C -5.186 -5.981 6.864 1.00 . A A . 34 ILE C 1 1
13 35213 1 1 34 ILE CA C -5.867 -7.073 7.680 1.00 . A A . 34 ILE CA 1 1
13 35214 1 1 34 ILE CB C -5.743 -8.407 6.920 1.00 . A A . 34 ILE CB 1 1
13 35215 1 1 34 ILE CD1 C -6.104 -9.657 9.098 1.00 . A A . 34 ILE CD1 1 1
13 35216 1 1 34 ILE CG1 C -6.506 -9.510 7.651 1.00 . A A . 34 ILE CG1 1 1
13 35217 1 1 34 ILE CG2 C -4.278 -8.786 6.752 1.00 . A A . 34 ILE CG2 1 1
13 35218 1 1 34 ILE H H -7.934 -6.906 7.257 1.00 . A A . 34 ILE H 1 1
13 35219 1 1 34 ILE HA H -5.359 -7.172 8.628 1.00 . A A . 34 ILE HA 1 1
13 35220 1 1 34 ILE HB H -6.169 -8.277 5.940 1.00 . A A . 34 ILE HB 1 1
13 35221 1 1 34 ILE HD11 H -5.260 -10.326 9.168 1.00 . A A . 34 ILE HD11 1 1
13 35222 1 1 34 ILE HD12 H -6.933 -10.057 9.661 1.00 . A A . 34 ILE HD12 1 1
13 35223 1 1 34 ILE HD13 H -5.832 -8.690 9.493 1.00 . A A . 34 ILE HD13 1 1
13 35224 1 1 34 ILE HG12 H -7.562 -9.289 7.621 1.00 . A A . 34 ILE HG12 1 1
13 35225 1 1 34 ILE HG13 H -6.325 -10.454 7.157 1.00 . A A . 34 ILE HG13 1 1
13 35226 1 1 34 ILE HG21 H -3.658 -7.932 6.986 1.00 . A A . 34 ILE HG21 1 1
13 35227 1 1 34 ILE HG22 H -4.101 -9.090 5.731 1.00 . A A . 34 ILE HG22 1 1
13 35228 1 1 34 ILE HG23 H -4.037 -9.599 7.418 1.00 . A A . 34 ILE HG23 1 1
13 35229 1 1 34 ILE N N -7.260 -6.737 7.947 1.00 . A A . 34 ILE N 1 1
13 35230 1 1 34 ILE O O -4.298 -6.261 6.059 1.00 . A A . 34 ILE O 1 1
13 35231 1 1 35 GLU C C -4.814 -3.985 4.878 1.00 . A A . 35 GLU C 1 1
13 35232 1 1 35 GLU CA C -5.032 -3.614 6.341 1.00 . A A . 35 GLU CA 1 1
13 35233 1 1 35 GLU CB C -3.709 -3.185 6.976 1.00 . A A . 35 GLU CB 1 1
13 35234 1 1 35 GLU CD C -3.657 -3.297 9.499 1.00 . A A . 35 GLU CD 1 1
13 35235 1 1 35 GLU CG C -3.881 -2.423 8.280 1.00 . A A . 35 GLU CG 1 1
13 35236 1 1 35 GLU H H -6.320 -4.575 7.721 1.00 . A A . 35 GLU H 1 1
13 35237 1 1 35 GLU HA H -5.732 -2.793 6.393 1.00 . A A . 35 GLU HA 1 1
13 35238 1 1 35 GLU HB2 H -3.116 -4.065 7.174 1.00 . A A . 35 GLU HB2 1 1
13 35239 1 1 35 GLU HB3 H -3.179 -2.551 6.281 1.00 . A A . 35 GLU HB3 1 1
13 35240 1 1 35 GLU HG2 H -3.170 -1.611 8.304 1.00 . A A . 35 GLU HG2 1 1
13 35241 1 1 35 GLU HG3 H -4.885 -2.025 8.320 1.00 . A A . 35 GLU HG3 1 1
13 35242 1 1 35 GLU N N -5.607 -4.739 7.070 1.00 . A A . 35 GLU N 1 1
13 35243 1 1 35 GLU O O -5.680 -3.752 4.035 1.00 . A A . 35 GLU O 1 1
13 35244 1 1 35 GLU OE1 O -2.716 -4.118 9.476 1.00 . A A . 35 GLU OE1 1 1
13 35245 1 1 35 GLU OE2 O -4.423 -3.161 10.476 1.00 . A A . 35 GLU OE2 1 1
13 35246 1 1 36 LYS C C -4.566 -5.643 2.575 1.00 . A A . 36 LYS C 1 1
13 35247 1 1 36 LYS CA C -3.349 -4.994 3.223 1.00 . A A . 36 LYS CA 1 1
13 35248 1 1 36 LYS CB C -2.168 -5.967 3.218 1.00 . A A . 36 LYS CB 1 1
13 35249 1 1 36 LYS CD C -0.562 -7.377 4.543 1.00 . A A . 36 LYS CD 1 1
13 35250 1 1 36 LYS CE C 0.710 -6.726 5.061 1.00 . A A . 36 LYS CE 1 1
13 35251 1 1 36 LYS CG C -1.742 -6.420 4.606 1.00 . A A . 36 LYS CG 1 1
13 35252 1 1 36 LYS H H -3.015 -4.752 5.301 1.00 . A A . 36 LYS H 1 1
13 35253 1 1 36 LYS HA H -3.082 -4.111 2.660 1.00 . A A . 36 LYS HA 1 1
13 35254 1 1 36 LYS HB2 H -2.441 -6.842 2.647 1.00 . A A . 36 LYS HB2 1 1
13 35255 1 1 36 LYS HB3 H -1.324 -5.488 2.745 1.00 . A A . 36 LYS HB3 1 1
13 35256 1 1 36 LYS HD2 H -0.782 -8.244 5.146 1.00 . A A . 36 LYS HD2 1 1
13 35257 1 1 36 LYS HD3 H -0.411 -7.679 3.517 1.00 . A A . 36 LYS HD3 1 1
13 35258 1 1 36 LYS HE2 H 0.486 -6.216 5.985 1.00 . A A . 36 LYS HE2 1 1
13 35259 1 1 36 LYS HE3 H 1.445 -7.497 5.243 1.00 . A A . 36 LYS HE3 1 1
13 35260 1 1 36 LYS HG2 H -1.457 -5.554 5.185 1.00 . A A . 36 LYS HG2 1 1
13 35261 1 1 36 LYS HG3 H -2.573 -6.917 5.084 1.00 . A A . 36 LYS HG3 1 1
13 35262 1 1 36 LYS HZ1 H 2.040 -5.207 4.529 1.00 . A A . 36 LYS HZ1 1 1
13 35263 1 1 36 LYS HZ2 H 0.524 -5.082 3.788 1.00 . A A . 36 LYS HZ2 1 1
13 35264 1 1 36 LYS HZ3 H 1.633 -6.240 3.252 1.00 . A A . 36 LYS HZ3 1 1
13 35265 1 1 36 LYS N N -3.662 -4.579 4.585 1.00 . A A . 36 LYS N 1 1
13 35266 1 1 36 LYS NZ N 1.266 -5.745 4.090 1.00 . A A . 36 LYS NZ 1 1
13 35267 1 1 36 LYS O O -4.969 -5.269 1.474 1.00 . A A . 36 LYS O 1 1
13 35268 1 1 37 ASP C C -7.424 -6.301 2.411 1.00 . A A . 37 ASP C 1 1
13 35269 1 1 37 ASP CA C -6.335 -7.304 2.772 1.00 . A A . 37 ASP CA 1 1
13 35270 1 1 37 ASP CB C -6.855 -8.292 3.820 1.00 . A A . 37 ASP CB 1 1
13 35271 1 1 37 ASP CG C -7.181 -9.648 3.226 1.00 . A A . 37 ASP CG 1 1
13 35272 1 1 37 ASP H H -4.790 -6.858 4.148 1.00 . A A . 37 ASP H 1 1
13 35273 1 1 37 ASP HA H -6.055 -7.849 1.883 1.00 . A A . 37 ASP HA 1 1
13 35274 1 1 37 ASP HB2 H -6.102 -8.426 4.584 1.00 . A A . 37 ASP HB2 1 1
13 35275 1 1 37 ASP HB3 H -7.750 -7.891 4.271 1.00 . A A . 37 ASP HB3 1 1
13 35276 1 1 37 ASP N N -5.154 -6.611 3.272 1.00 . A A . 37 ASP N 1 1
13 35277 1 1 37 ASP O O -7.930 -6.295 1.290 1.00 . A A . 37 ASP O 1 1
13 35278 1 1 37 ASP OD1 O -7.022 -9.812 1.998 1.00 . A A . 37 ASP OD1 1 1
13 35279 1 1 37 ASP OD2 O -7.592 -10.547 3.989 1.00 . A A . 37 ASP OD2 1 1
13 35280 1 1 38 ILE C C -8.463 -3.586 1.928 1.00 . A A . 38 ILE C 1 1
13 35281 1 1 38 ILE CA C -8.793 -4.434 3.151 1.00 . A A . 38 ILE CA 1 1
13 35282 1 1 38 ILE CB C -8.938 -3.512 4.379 1.00 . A A . 38 ILE CB 1 1
13 35283 1 1 38 ILE CD1 C -8.475 -3.978 6.839 1.00 . A A . 38 ILE CD1 1 1
13 35284 1 1 38 ILE CG1 C -9.301 -4.331 5.621 1.00 . A A . 38 ILE CG1 1 1
13 35285 1 1 38 ILE CG2 C -9.987 -2.441 4.119 1.00 . A A . 38 ILE CG2 1 1
13 35286 1 1 38 ILE H H -7.326 -5.500 4.239 1.00 . A A . 38 ILE H 1 1
13 35287 1 1 38 ILE HA H -9.735 -4.938 2.987 1.00 . A A . 38 ILE HA 1 1
13 35288 1 1 38 ILE HB H -7.992 -3.021 4.545 1.00 . A A . 38 ILE HB 1 1
13 35289 1 1 38 ILE HD11 H -8.130 -4.884 7.314 1.00 . A A . 38 ILE HD11 1 1
13 35290 1 1 38 ILE HD12 H -9.079 -3.414 7.534 1.00 . A A . 38 ILE HD12 1 1
13 35291 1 1 38 ILE HD13 H -7.624 -3.384 6.538 1.00 . A A . 38 ILE HD13 1 1
13 35292 1 1 38 ILE HG12 H -10.339 -4.162 5.865 1.00 . A A . 38 ILE HG12 1 1
13 35293 1 1 38 ILE HG13 H -9.152 -5.379 5.410 1.00 . A A . 38 ILE HG13 1 1
13 35294 1 1 38 ILE HG21 H -10.782 -2.533 4.843 1.00 . A A . 38 ILE HG21 1 1
13 35295 1 1 38 ILE HG22 H -10.389 -2.566 3.125 1.00 . A A . 38 ILE HG22 1 1
13 35296 1 1 38 ILE HG23 H -9.532 -1.465 4.204 1.00 . A A . 38 ILE HG23 1 1
13 35297 1 1 38 ILE N N -7.772 -5.449 3.368 1.00 . A A . 38 ILE N 1 1
13 35298 1 1 38 ILE O O -9.239 -3.527 0.974 1.00 . A A . 38 ILE O 1 1
13 35299 1 1 39 ALA C C -7.016 -2.836 -0.476 1.00 . A A . 39 ALA C 1 1
13 35300 1 1 39 ALA CA C -6.872 -2.096 0.848 1.00 . A A . 39 ALA CA 1 1
13 35301 1 1 39 ALA CB C -5.433 -1.645 1.051 1.00 . A A . 39 ALA CB 1 1
13 35302 1 1 39 ALA H H -6.726 -3.025 2.745 1.00 . A A . 39 ALA H 1 1
13 35303 1 1 39 ALA HA H -7.502 -1.218 0.829 1.00 . A A . 39 ALA HA 1 1
13 35304 1 1 39 ALA HB1 H -5.080 -1.158 0.154 1.00 . A A . 39 ALA HB1 1 1
13 35305 1 1 39 ALA HB2 H -4.813 -2.504 1.261 1.00 . A A . 39 ALA HB2 1 1
13 35306 1 1 39 ALA HB3 H -5.385 -0.954 1.879 1.00 . A A . 39 ALA HB3 1 1
13 35307 1 1 39 ALA N N -7.304 -2.935 1.959 1.00 . A A . 39 ALA N 1 1
13 35308 1 1 39 ALA O O -7.433 -2.258 -1.479 1.00 . A A . 39 ALA O 1 1
13 35309 1 1 40 ALA C C -8.173 -4.890 -2.252 1.00 . A A . 40 ALA C 1 1
13 35310 1 1 40 ALA CA C -6.766 -4.943 -1.668 1.00 . A A . 40 ALA CA 1 1
13 35311 1 1 40 ALA CB C -6.376 -6.380 -1.357 1.00 . A A . 40 ALA CB 1 1
13 35312 1 1 40 ALA H H -6.350 -4.525 0.364 1.00 . A A . 40 ALA H 1 1
13 35313 1 1 40 ALA HA H -6.069 -4.555 -2.395 1.00 . A A . 40 ALA HA 1 1
13 35314 1 1 40 ALA HB1 H -6.000 -6.853 -2.251 1.00 . A A . 40 ALA HB1 1 1
13 35315 1 1 40 ALA HB2 H -7.242 -6.919 -1.001 1.00 . A A . 40 ALA HB2 1 1
13 35316 1 1 40 ALA HB3 H -5.610 -6.389 -0.595 1.00 . A A . 40 ALA HB3 1 1
13 35317 1 1 40 ALA N N -6.672 -4.121 -0.469 1.00 . A A . 40 ALA N 1 1
13 35318 1 1 40 ALA O O -8.388 -4.348 -3.336 1.00 . A A . 40 ALA O 1 1
13 35319 1 1 41 HIS C C -10.968 -4.087 -2.393 1.00 . A A . 41 HIS C 1 1
13 35320 1 1 41 HIS CA C -10.518 -5.477 -1.958 1.00 . A A . 41 HIS CA 1 1
13 35321 1 1 41 HIS CB C -11.412 -5.989 -0.828 1.00 . A A . 41 HIS CB 1 1
13 35322 1 1 41 HIS CD2 C -9.720 -7.755 0.033 1.00 . A A . 41 HIS CD2 1 1
13 35323 1 1 41 HIS CE1 C -10.087 -7.534 2.182 1.00 . A A . 41 HIS CE1 1 1
13 35324 1 1 41 HIS CG C -10.675 -6.807 0.186 1.00 . A A . 41 HIS CG 1 1
13 35325 1 1 41 HIS H H -8.888 -5.870 -0.665 1.00 . A A . 41 HIS H 1 1
13 35326 1 1 41 HIS HA H -10.593 -6.149 -2.798 1.00 . A A . 41 HIS HA 1 1
13 35327 1 1 41 HIS HB2 H -11.854 -5.146 -0.318 1.00 . A A . 41 HIS HB2 1 1
13 35328 1 1 41 HIS HB3 H -12.196 -6.602 -1.247 1.00 . A A . 41 HIS HB3 1 1
13 35329 1 1 41 HIS HD1 H -11.519 -6.086 1.978 1.00 . A A . 41 HIS HD1 1 1
13 35330 1 1 41 HIS HD2 H -9.304 -8.098 -0.901 1.00 . A A . 41 HIS HD2 1 1
13 35331 1 1 41 HIS HE1 H -10.032 -7.664 3.253 1.00 . A A . 41 HIS HE1 1 1
13 35332 1 1 41 HIS HE2 H -8.738 -8.909 1.487 1.00 . A A . 41 HIS HE2 1 1
13 35333 1 1 41 HIS N N -9.126 -5.457 -1.522 1.00 . A A . 41 HIS N 1 1
13 35334 1 1 41 HIS ND1 N -10.883 -6.693 1.545 1.00 . A A . 41 HIS ND1 1 1
13 35335 1 1 41 HIS NE2 N -9.373 -8.189 1.287 1.00 . A A . 41 HIS NE2 1 1
13 35336 1 1 41 HIS O O -11.597 -3.925 -3.439 1.00 . A A . 41 HIS O 1 1
13 35337 1 1 42 ILE C C -10.609 -1.336 -3.307 1.00 . A A . 42 ILE C 1 1
13 35338 1 1 42 ILE CA C -10.998 -1.708 -1.881 1.00 . A A . 42 ILE CA 1 1
13 35339 1 1 42 ILE CB C -10.315 -0.729 -0.907 1.00 . A A . 42 ILE CB 1 1
13 35340 1 1 42 ILE CD1 C -9.867 -0.429 1.581 1.00 . A A . 42 ILE CD1 1 1
13 35341 1 1 42 ILE CG1 C -10.809 -0.962 0.522 1.00 . A A . 42 ILE CG1 1 1
13 35342 1 1 42 ILE CG2 C -10.569 0.709 -1.333 1.00 . A A . 42 ILE CG2 1 1
13 35343 1 1 42 ILE H H -10.132 -3.283 -0.769 1.00 . A A . 42 ILE H 1 1
13 35344 1 1 42 ILE HA H -12.068 -1.609 -1.769 1.00 . A A . 42 ILE HA 1 1
13 35345 1 1 42 ILE HB H -9.250 -0.905 -0.945 1.00 . A A . 42 ILE HB 1 1
13 35346 1 1 42 ILE HD11 H -9.113 -1.171 1.798 1.00 . A A . 42 ILE HD11 1 1
13 35347 1 1 42 ILE HD12 H -10.424 -0.207 2.479 1.00 . A A . 42 ILE HD12 1 1
13 35348 1 1 42 ILE HD13 H -9.392 0.471 1.220 1.00 . A A . 42 ILE HD13 1 1
13 35349 1 1 42 ILE HG12 H -11.763 -0.473 0.650 1.00 . A A . 42 ILE HG12 1 1
13 35350 1 1 42 ILE HG13 H -10.928 -2.023 0.686 1.00 . A A . 42 ILE HG13 1 1
13 35351 1 1 42 ILE HG21 H -9.731 1.066 -1.913 1.00 . A A . 42 ILE HG21 1 1
13 35352 1 1 42 ILE HG22 H -10.690 1.327 -0.457 1.00 . A A . 42 ILE HG22 1 1
13 35353 1 1 42 ILE HG23 H -11.466 0.754 -1.932 1.00 . A A . 42 ILE HG23 1 1
13 35354 1 1 42 ILE N N -10.636 -3.087 -1.585 1.00 . A A . 42 ILE N 1 1
13 35355 1 1 42 ILE O O -11.410 -0.781 -4.058 1.00 . A A . 42 ILE O 1 1
13 35356 1 1 43 LYS C C -9.581 -2.170 -6.066 1.00 . A A . 43 LYS C 1 1
13 35357 1 1 43 LYS CA C -8.862 -1.342 -5.004 1.00 . A A . 43 LYS CA 1 1
13 35358 1 1 43 LYS CB C -7.356 -1.603 -5.067 1.00 . A A . 43 LYS CB 1 1
13 35359 1 1 43 LYS CD C -6.598 -2.484 -7.292 1.00 . A A . 43 LYS CD 1 1
13 35360 1 1 43 LYS CE C -6.596 -2.111 -8.766 1.00 . A A . 43 LYS CE 1 1
13 35361 1 1 43 LYS CG C -6.734 -1.256 -6.408 1.00 . A A . 43 LYS CG 1 1
13 35362 1 1 43 LYS H H -8.778 -2.085 -3.024 1.00 . A A . 43 LYS H 1 1
13 35363 1 1 43 LYS HA H -9.045 -0.296 -5.197 1.00 . A A . 43 LYS HA 1 1
13 35364 1 1 43 LYS HB2 H -6.868 -1.012 -4.305 1.00 . A A . 43 LYS HB2 1 1
13 35365 1 1 43 LYS HB3 H -7.174 -2.649 -4.869 1.00 . A A . 43 LYS HB3 1 1
13 35366 1 1 43 LYS HD2 H -5.671 -2.986 -7.057 1.00 . A A . 43 LYS HD2 1 1
13 35367 1 1 43 LYS HD3 H -7.428 -3.149 -7.099 1.00 . A A . 43 LYS HD3 1 1
13 35368 1 1 43 LYS HE2 H -7.570 -1.729 -9.029 1.00 . A A . 43 LYS HE2 1 1
13 35369 1 1 43 LYS HE3 H -5.853 -1.344 -8.929 1.00 . A A . 43 LYS HE3 1 1
13 35370 1 1 43 LYS HG2 H -7.360 -0.533 -6.909 1.00 . A A . 43 LYS HG2 1 1
13 35371 1 1 43 LYS HG3 H -5.754 -0.833 -6.241 1.00 . A A . 43 LYS HG3 1 1
13 35372 1 1 43 LYS HZ1 H -5.274 -3.279 -9.886 1.00 . A A . 43 LYS HZ1 1 1
13 35373 1 1 43 LYS HZ2 H -6.847 -3.237 -10.508 1.00 . A A . 43 LYS HZ2 1 1
13 35374 1 1 43 LYS HZ3 H -6.506 -4.165 -9.135 1.00 . A A . 43 LYS HZ3 1 1
13 35375 1 1 43 LYS N N -9.368 -1.645 -3.671 1.00 . A A . 43 LYS N 1 1
13 35376 1 1 43 LYS NZ N -6.284 -3.279 -9.634 1.00 . A A . 43 LYS NZ 1 1
13 35377 1 1 43 LYS O O -10.208 -1.623 -6.974 1.00 . A A . 43 LYS O 1 1
13 35378 1 1 44 LYS C C -11.511 -3.880 -7.291 1.00 . A A . 44 LYS C 1 1
13 35379 1 1 44 LYS CA C -10.129 -4.392 -6.901 1.00 . A A . 44 LYS CA 1 1
13 35380 1 1 44 LYS CB C -10.245 -5.797 -6.305 1.00 . A A . 44 LYS CB 1 1
13 35381 1 1 44 LYS CD C -11.057 -8.100 -6.895 1.00 . A A . 44 LYS CD 1 1
13 35382 1 1 44 LYS CE C -11.932 -8.630 -8.020 1.00 . A A . 44 LYS CE 1 1
13 35383 1 1 44 LYS CG C -10.232 -6.905 -7.346 1.00 . A A . 44 LYS CG 1 1
13 35384 1 1 44 LYS H H -8.973 -3.868 -5.205 1.00 . A A . 44 LYS H 1 1
13 35385 1 1 44 LYS HA H -9.512 -4.434 -7.783 1.00 . A A . 44 LYS HA 1 1
13 35386 1 1 44 LYS HB2 H -9.420 -5.958 -5.627 1.00 . A A . 44 LYS HB2 1 1
13 35387 1 1 44 LYS HB3 H -11.172 -5.865 -5.753 1.00 . A A . 44 LYS HB3 1 1
13 35388 1 1 44 LYS HD2 H -10.390 -8.884 -6.571 1.00 . A A . 44 LYS HD2 1 1
13 35389 1 1 44 LYS HD3 H -11.688 -7.799 -6.072 1.00 . A A . 44 LYS HD3 1 1
13 35390 1 1 44 LYS HE2 H -11.439 -9.476 -8.474 1.00 . A A . 44 LYS HE2 1 1
13 35391 1 1 44 LYS HE3 H -12.878 -8.946 -7.604 1.00 . A A . 44 LYS HE3 1 1
13 35392 1 1 44 LYS HG2 H -10.642 -6.523 -8.269 1.00 . A A . 44 LYS HG2 1 1
13 35393 1 1 44 LYS HG3 H -9.211 -7.222 -7.507 1.00 . A A . 44 LYS HG3 1 1
13 35394 1 1 44 LYS HZ1 H -12.835 -6.875 -8.702 1.00 . A A . 44 LYS HZ1 1 1
13 35395 1 1 44 LYS HZ2 H -12.601 -8.038 -9.907 1.00 . A A . 44 LYS HZ2 1 1
13 35396 1 1 44 LYS HZ3 H -11.287 -7.140 -9.333 1.00 . A A . 44 LYS HZ3 1 1
13 35397 1 1 44 LYS N N -9.487 -3.490 -5.949 1.00 . A A . 44 LYS N 1 1
13 35398 1 1 44 LYS NZ N -12.181 -7.599 -9.063 1.00 . A A . 44 LYS NZ 1 1
13 35399 1 1 44 LYS O O -11.797 -3.663 -8.469 1.00 . A A . 44 LYS O 1 1
13 35400 1 1 45 GLU C C -13.721 -1.835 -7.167 1.00 . A A . 45 GLU C 1 1
13 35401 1 1 45 GLU CA C -13.723 -3.217 -6.521 1.00 . A A . 45 GLU CA 1 1
13 35402 1 1 45 GLU CB C -14.499 -3.176 -5.202 1.00 . A A . 45 GLU CB 1 1
13 35403 1 1 45 GLU CD C -16.850 -4.095 -5.216 1.00 . A A . 45 GLU CD 1 1
13 35404 1 1 45 GLU CG C -15.977 -2.867 -5.376 1.00 . A A . 45 GLU CG 1 1
13 35405 1 1 45 GLU H H -12.072 -3.891 -5.377 1.00 . A A . 45 GLU H 1 1
13 35406 1 1 45 GLU HA H -14.209 -3.911 -7.189 1.00 . A A . 45 GLU HA 1 1
13 35407 1 1 45 GLU HB2 H -14.409 -4.134 -4.714 1.00 . A A . 45 GLU HB2 1 1
13 35408 1 1 45 GLU HB3 H -14.066 -2.415 -4.569 1.00 . A A . 45 GLU HB3 1 1
13 35409 1 1 45 GLU HG2 H -16.268 -2.137 -4.635 1.00 . A A . 45 GLU HG2 1 1
13 35410 1 1 45 GLU HG3 H -16.132 -2.457 -6.364 1.00 . A A . 45 GLU HG3 1 1
13 35411 1 1 45 GLU N N -12.364 -3.696 -6.292 1.00 . A A . 45 GLU N 1 1
13 35412 1 1 45 GLU O O -14.554 -1.541 -8.025 1.00 . A A . 45 GLU O 1 1
13 35413 1 1 45 GLU OE1 O -16.878 -4.662 -4.103 1.00 . A A . 45 GLU OE1 1 1
13 35414 1 1 45 GLU OE2 O -17.505 -4.491 -6.204 1.00 . A A . 45 GLU OE2 1 1
13 35415 1 1 46 PHE C C -12.224 0.347 -8.737 1.00 . A A . 46 PHE C 1 1
13 35416 1 1 46 PHE CA C -12.690 0.366 -7.284 1.00 . A A . 46 PHE CA 1 1
13 35417 1 1 46 PHE CB C -11.734 1.207 -6.438 1.00 . A A . 46 PHE CB 1 1
13 35418 1 1 46 PHE CD1 C -12.965 3.392 -6.501 1.00 . A A . 46 PHE CD1 1 1
13 35419 1 1 46 PHE CD2 C -12.482 2.421 -4.377 1.00 . A A . 46 PHE CD2 1 1
13 35420 1 1 46 PHE CE1 C -13.588 4.457 -5.876 1.00 . A A . 46 PHE CE1 1 1
13 35421 1 1 46 PHE CE2 C -13.103 3.482 -3.747 1.00 . A A . 46 PHE CE2 1 1
13 35422 1 1 46 PHE CG C -12.406 2.364 -5.758 1.00 . A A . 46 PHE CG 1 1
13 35423 1 1 46 PHE CZ C -13.656 4.501 -4.497 1.00 . A A . 46 PHE CZ 1 1
13 35424 1 1 46 PHE H H -12.154 -1.276 -6.057 1.00 . A A . 46 PHE H 1 1
13 35425 1 1 46 PHE HA H -13.673 0.809 -7.245 1.00 . A A . 46 PHE HA 1 1
13 35426 1 1 46 PHE HB2 H -11.294 0.583 -5.676 1.00 . A A . 46 PHE HB2 1 1
13 35427 1 1 46 PHE HB3 H -10.953 1.601 -7.071 1.00 . A A . 46 PHE HB3 1 1
13 35428 1 1 46 PHE HD1 H -12.912 3.357 -7.578 1.00 . A A . 46 PHE HD1 1 1
13 35429 1 1 46 PHE HD2 H -12.049 1.626 -3.790 1.00 . A A . 46 PHE HD2 1 1
13 35430 1 1 46 PHE HE1 H -14.019 5.251 -6.465 1.00 . A A . 46 PHE HE1 1 1
13 35431 1 1 46 PHE HE2 H -13.156 3.515 -2.669 1.00 . A A . 46 PHE HE2 1 1
13 35432 1 1 46 PHE HZ H -14.142 5.331 -4.006 1.00 . A A . 46 PHE HZ 1 1
13 35433 1 1 46 PHE N N -12.788 -0.988 -6.746 1.00 . A A . 46 PHE N 1 1
13 35434 1 1 46 PHE O O -12.540 1.251 -9.509 1.00 . A A . 46 PHE O 1 1
13 35435 1 1 47 ASP C C -11.973 -1.596 -11.321 1.00 . A A . 47 ASP C 1 1
13 35436 1 1 47 ASP CA C -10.980 -0.820 -10.465 1.00 . A A . 47 ASP CA 1 1
13 35437 1 1 47 ASP CB C -9.614 -1.517 -10.471 1.00 . A A . 47 ASP CB 1 1
13 35438 1 1 47 ASP CG C -9.704 -2.980 -10.863 1.00 . A A . 47 ASP CG 1 1
13 35439 1 1 47 ASP H H -11.263 -1.381 -8.445 1.00 . A A . 47 ASP H 1 1
13 35440 1 1 47 ASP HA H -10.869 0.173 -10.875 1.00 . A A . 47 ASP HA 1 1
13 35441 1 1 47 ASP HB2 H -8.965 -1.016 -11.174 1.00 . A A . 47 ASP HB2 1 1
13 35442 1 1 47 ASP HB3 H -9.182 -1.453 -9.483 1.00 . A A . 47 ASP HB3 1 1
13 35443 1 1 47 ASP N N -11.478 -0.688 -9.103 1.00 . A A . 47 ASP N 1 1
13 35444 1 1 47 ASP O O -11.882 -1.606 -12.547 1.00 . A A . 47 ASP O 1 1
13 35445 1 1 47 ASP OD1 O -10.718 -3.625 -10.521 1.00 . A A . 47 ASP OD1 1 1
13 35446 1 1 47 ASP OD2 O -8.762 -3.480 -11.513 1.00 . A A . 47 ASP OD2 1 1
13 35447 1 1 48 LYS C C -15.307 -2.364 -11.220 1.00 . A A . 48 LYS C 1 1
13 35448 1 1 48 LYS CA C -13.937 -3.024 -11.354 1.00 . A A . 48 LYS CA 1 1
13 35449 1 1 48 LYS CB C -13.959 -4.458 -10.802 1.00 . A A . 48 LYS CB 1 1
13 35450 1 1 48 LYS CD C -15.628 -5.983 -11.907 1.00 . A A . 48 LYS CD 1 1
13 35451 1 1 48 LYS CE C -16.716 -5.402 -12.796 1.00 . A A . 48 LYS CE 1 1
13 35452 1 1 48 LYS CG C -15.344 -5.085 -10.714 1.00 . A A . 48 LYS CG 1 1
13 35453 1 1 48 LYS H H -12.942 -2.199 -9.684 1.00 . A A . 48 LYS H 1 1
13 35454 1 1 48 LYS HA H -13.668 -3.053 -12.398 1.00 . A A . 48 LYS HA 1 1
13 35455 1 1 48 LYS HB2 H -13.351 -5.081 -11.439 1.00 . A A . 48 LYS HB2 1 1
13 35456 1 1 48 LYS HB3 H -13.530 -4.452 -9.810 1.00 . A A . 48 LYS HB3 1 1
13 35457 1 1 48 LYS HD2 H -14.724 -6.092 -12.488 1.00 . A A . 48 LYS HD2 1 1
13 35458 1 1 48 LYS HD3 H -15.948 -6.952 -11.549 1.00 . A A . 48 LYS HD3 1 1
13 35459 1 1 48 LYS HE2 H -16.261 -4.734 -13.511 1.00 . A A . 48 LYS HE2 1 1
13 35460 1 1 48 LYS HE3 H -17.206 -6.210 -13.319 1.00 . A A . 48 LYS HE3 1 1
13 35461 1 1 48 LYS HG2 H -15.405 -5.673 -9.812 1.00 . A A . 48 LYS HG2 1 1
13 35462 1 1 48 LYS HG3 H -16.082 -4.297 -10.684 1.00 . A A . 48 LYS HG3 1 1
13 35463 1 1 48 LYS HZ1 H -18.092 -3.847 -12.565 1.00 . A A . 48 LYS HZ1 1 1
13 35464 1 1 48 LYS HZ2 H -17.308 -4.285 -11.132 1.00 . A A . 48 LYS HZ2 1 1
13 35465 1 1 48 LYS HZ3 H -18.529 -5.272 -11.763 1.00 . A A . 48 LYS HZ3 1 1
13 35466 1 1 48 LYS N N -12.924 -2.245 -10.662 1.00 . A A . 48 LYS N 1 1
13 35467 1 1 48 LYS NZ N -17.733 -4.649 -12.009 1.00 . A A . 48 LYS NZ 1 1
13 35468 1 1 48 LYS O O -16.272 -2.777 -11.863 1.00 . A A . 48 LYS O 1 1
13 35469 1 1 49 LYS C C -16.609 0.746 -10.819 1.00 . A A . 49 LYS C 1 1
13 35470 1 1 49 LYS CA C -16.630 -0.627 -10.153 1.00 . A A . 49 LYS CA 1 1
13 35471 1 1 49 LYS CB C -16.887 -0.474 -8.655 1.00 . A A . 49 LYS CB 1 1
13 35472 1 1 49 LYS CD C -18.823 0.927 -7.874 1.00 . A A . 49 LYS CD 1 1
13 35473 1 1 49 LYS CE C -19.722 0.873 -6.648 1.00 . A A . 49 LYS CE 1 1
13 35474 1 1 49 LYS CG C -18.363 -0.461 -8.289 1.00 . A A . 49 LYS CG 1 1
13 35475 1 1 49 LYS H H -14.578 -1.065 -9.894 1.00 . A A . 49 LYS H 1 1
13 35476 1 1 49 LYS HA H -17.426 -1.212 -10.587 1.00 . A A . 49 LYS HA 1 1
13 35477 1 1 49 LYS HB2 H -16.416 -1.294 -8.135 1.00 . A A . 49 LYS HB2 1 1
13 35478 1 1 49 LYS HB3 H -16.447 0.454 -8.319 1.00 . A A . 49 LYS HB3 1 1
13 35479 1 1 49 LYS HD2 H -17.958 1.531 -7.647 1.00 . A A . 49 LYS HD2 1 1
13 35480 1 1 49 LYS HD3 H -19.371 1.372 -8.692 1.00 . A A . 49 LYS HD3 1 1
13 35481 1 1 49 LYS HE2 H -19.498 -0.026 -6.093 1.00 . A A . 49 LYS HE2 1 1
13 35482 1 1 49 LYS HE3 H -19.518 1.737 -6.032 1.00 . A A . 49 LYS HE3 1 1
13 35483 1 1 49 LYS HG2 H -18.938 -0.779 -9.144 1.00 . A A . 49 LYS HG2 1 1
13 35484 1 1 49 LYS HG3 H -18.526 -1.144 -7.468 1.00 . A A . 49 LYS HG3 1 1
13 35485 1 1 49 LYS HZ1 H -21.595 -0.044 -6.767 1.00 . A A . 49 LYS HZ1 1 1
13 35486 1 1 49 LYS HZ2 H -21.274 1.023 -8.038 1.00 . A A . 49 LYS HZ2 1 1
13 35487 1 1 49 LYS HZ3 H -21.665 1.627 -6.507 1.00 . A A . 49 LYS HZ3 1 1
13 35488 1 1 49 LYS N N -15.381 -1.341 -10.378 1.00 . A A . 49 LYS N 1 1
13 35489 1 1 49 LYS NZ N -21.165 0.870 -7.016 1.00 . A A . 49 LYS NZ 1 1
13 35490 1 1 49 LYS O O -17.659 1.321 -11.109 1.00 . A A . 49 LYS O 1 1
13 35491 1 1 50 TYR C C -14.404 2.508 -12.937 1.00 . A A . 50 TYR C 1 1
13 35492 1 1 50 TYR CA C -15.263 2.581 -11.678 1.00 . A A . 50 TYR CA 1 1
13 35493 1 1 50 TYR CB C -14.637 3.572 -10.695 1.00 . A A . 50 TYR CB 1 1
13 35494 1 1 50 TYR CD1 C -15.480 2.632 -8.510 1.00 . A A . 50 TYR CD1 1 1
13 35495 1 1 50 TYR CD2 C -16.013 4.894 -9.044 1.00 . A A . 50 TYR CD2 1 1
13 35496 1 1 50 TYR CE1 C -16.166 2.747 -7.318 1.00 . A A . 50 TYR CE1 1 1
13 35497 1 1 50 TYR CE2 C -16.701 5.016 -7.852 1.00 . A A . 50 TYR CE2 1 1
13 35498 1 1 50 TYR CG C -15.392 3.701 -9.393 1.00 . A A . 50 TYR CG 1 1
13 35499 1 1 50 TYR CZ C -16.775 3.940 -6.992 1.00 . A A . 50 TYR CZ 1 1
13 35500 1 1 50 TYR H H -14.609 0.769 -10.797 1.00 . A A . 50 TYR H 1 1
13 35501 1 1 50 TYR HA H -16.248 2.933 -11.949 1.00 . A A . 50 TYR HA 1 1
13 35502 1 1 50 TYR HB2 H -13.633 3.250 -10.463 1.00 . A A . 50 TYR HB2 1 1
13 35503 1 1 50 TYR HB3 H -14.599 4.548 -11.155 1.00 . A A . 50 TYR HB3 1 1
13 35504 1 1 50 TYR HD1 H -15.002 1.698 -8.768 1.00 . A A . 50 TYR HD1 1 1
13 35505 1 1 50 TYR HD2 H -15.954 5.734 -9.720 1.00 . A A . 50 TYR HD2 1 1
13 35506 1 1 50 TYR HE1 H -16.222 1.905 -6.644 1.00 . A A . 50 TYR HE1 1 1
13 35507 1 1 50 TYR HE2 H -17.178 5.951 -7.599 1.00 . A A . 50 TYR HE2 1 1
13 35508 1 1 50 TYR HH H -17.367 4.953 -5.470 1.00 . A A . 50 TYR HH 1 1
13 35509 1 1 50 TYR N N -15.410 1.271 -11.054 1.00 . A A . 50 TYR N 1 1
13 35510 1 1 50 TYR O O -14.874 2.808 -14.035 1.00 . A A . 50 TYR O 1 1
13 35511 1 1 50 TYR OH O -17.459 4.058 -5.805 1.00 . A A . 50 TYR OH 1 1
13 35512 1 1 51 ASN C C -10.766 2.125 -13.331 1.00 . A A . 51 ASN C 1 1
13 35513 1 1 51 ASN CA C -12.194 2.009 -13.860 1.00 . A A . 51 ASN CA 1 1
13 35514 1 1 51 ASN CB C -12.444 3.096 -14.907 1.00 . A A . 51 ASN CB 1 1
13 35515 1 1 51 ASN CG C -11.180 3.489 -15.645 1.00 . A A . 51 ASN CG 1 1
13 35516 1 1 51 ASN H H -12.836 1.893 -11.855 1.00 . A A . 51 ASN H 1 1
13 35517 1 1 51 ASN HA H -12.321 1.038 -14.316 1.00 . A A . 51 ASN HA 1 1
13 35518 1 1 51 ASN HB2 H -13.161 2.734 -15.629 1.00 . A A . 51 ASN HB2 1 1
13 35519 1 1 51 ASN HB3 H -12.843 3.973 -14.419 1.00 . A A . 51 ASN HB3 1 1
13 35520 1 1 51 ASN HD21 H -11.627 5.416 -15.439 1.00 . A A . 51 ASN HD21 1 1
13 35521 1 1 51 ASN HD22 H -10.156 5.073 -16.276 1.00 . A A . 51 ASN HD22 1 1
13 35522 1 1 51 ASN N N -13.143 2.116 -12.759 1.00 . A A . 51 ASN N 1 1
13 35523 1 1 51 ASN ND2 N -10.966 4.791 -15.803 1.00 . A A . 51 ASN ND2 1 1
13 35524 1 1 51 ASN O O -10.410 3.120 -12.700 1.00 . A A . 51 ASN O 1 1
13 35525 1 1 51 ASN OD1 O -10.403 2.634 -16.069 1.00 . A A . 51 ASN OD1 1 1
13 35526 1 1 52 PRO C C -7.701 2.225 -13.733 1.00 . A A . 52 PRO C 1 1
13 35527 1 1 52 PRO CA C -8.535 1.099 -13.112 1.00 . A A . 52 PRO CA 1 1
13 35528 1 1 52 PRO CB C -8.010 -0.267 -13.562 1.00 . A A . 52 PRO CB 1 1
13 35529 1 1 52 PRO CD C -10.265 -0.122 -14.312 1.00 . A A . 52 PRO CD 1 1
13 35530 1 1 52 PRO CG C -8.920 -0.683 -14.665 1.00 . A A . 52 PRO CG 1 1
13 35531 1 1 52 PRO HA H -8.480 1.170 -12.035 1.00 . A A . 52 PRO HA 1 1
13 35532 1 1 52 PRO HB2 H -6.991 -0.168 -13.906 1.00 . A A . 52 PRO HB2 1 1
13 35533 1 1 52 PRO HB3 H -8.051 -0.960 -12.735 1.00 . A A . 52 PRO HB3 1 1
13 35534 1 1 52 PRO HD2 H -10.829 0.108 -15.204 1.00 . A A . 52 PRO HD2 1 1
13 35535 1 1 52 PRO HD3 H -10.811 -0.809 -13.684 1.00 . A A . 52 PRO HD3 1 1
13 35536 1 1 52 PRO HG2 H -8.574 -0.272 -15.602 1.00 . A A . 52 PRO HG2 1 1
13 35537 1 1 52 PRO HG3 H -8.965 -1.761 -14.720 1.00 . A A . 52 PRO HG3 1 1
13 35538 1 1 52 PRO N N -9.926 1.105 -13.574 1.00 . A A . 52 PRO N 1 1
13 35539 1 1 52 PRO O O -8.173 2.921 -14.632 1.00 . A A . 52 PRO O 1 1
13 35540 1 1 53 THR C C -5.920 2.337 -10.868 1.00 . A A . 53 THR C 1 1
13 35541 1 1 53 THR CA C -5.887 1.588 -12.192 1.00 . A A . 53 THR CA 1 1
13 35542 1 1 53 THR CB C -4.451 1.186 -12.534 1.00 . A A . 53 THR CB 1 1
13 35543 1 1 53 THR CG2 C -3.733 0.505 -11.389 1.00 . A A . 53 THR CG2 1 1
13 35544 1 1 53 THR H H -5.909 3.123 -13.643 1.00 . A A . 53 THR H 1 1
13 35545 1 1 53 THR HA H -6.493 0.700 -12.103 1.00 . A A . 53 THR HA 1 1
13 35546 1 1 53 THR HB H -3.892 2.073 -12.795 1.00 . A A . 53 THR HB 1 1
13 35547 1 1 53 THR HG1 H -3.541 0.276 -14.011 1.00 . A A . 53 THR HG1 1 1
13 35548 1 1 53 THR HG21 H -4.264 -0.395 -11.116 1.00 . A A . 53 THR HG21 1 1
13 35549 1 1 53 THR HG22 H -3.694 1.173 -10.541 1.00 . A A . 53 THR HG22 1 1
13 35550 1 1 53 THR HG23 H -2.728 0.253 -11.694 1.00 . A A . 53 THR HG23 1 1
13 35551 1 1 53 THR N N -6.458 2.409 -13.259 1.00 . A A . 53 THR N 1 1
13 35552 1 1 53 THR O O -5.567 3.513 -10.801 1.00 . A A . 53 THR O 1 1
13 35553 1 1 53 THR OG1 O -4.427 0.304 -13.642 1.00 . A A . 53 THR OG1 1 1
13 35554 1 1 54 TRP C C -5.340 1.813 -7.574 1.00 . A A . 54 TRP C 1 1
13 35555 1 1 54 TRP CA C -6.459 2.267 -8.503 1.00 . A A . 54 TRP CA 1 1
13 35556 1 1 54 TRP CB C -7.812 1.943 -7.873 1.00 . A A . 54 TRP CB 1 1
13 35557 1 1 54 TRP CD1 C -9.449 2.054 -9.836 1.00 . A A . 54 TRP CD1 1 1
13 35558 1 1 54 TRP CD2 C -9.781 3.618 -8.270 1.00 . A A . 54 TRP CD2 1 1
13 35559 1 1 54 TRP CE2 C -10.740 3.791 -9.285 1.00 . A A . 54 TRP CE2 1 1
13 35560 1 1 54 TRP CE3 C -9.795 4.487 -7.174 1.00 . A A . 54 TRP CE3 1 1
13 35561 1 1 54 TRP CG C -8.967 2.501 -8.640 1.00 . A A . 54 TRP CG 1 1
13 35562 1 1 54 TRP CH2 C -11.690 5.635 -8.154 1.00 . A A . 54 TRP CH2 1 1
13 35563 1 1 54 TRP CZ2 C -11.700 4.798 -9.239 1.00 . A A . 54 TRP CZ2 1 1
13 35564 1 1 54 TRP CZ3 C -10.748 5.486 -7.129 1.00 . A A . 54 TRP CZ3 1 1
13 35565 1 1 54 TRP H H -6.643 0.724 -9.937 1.00 . A A . 54 TRP H 1 1
13 35566 1 1 54 TRP HA H -6.387 3.335 -8.633 1.00 . A A . 54 TRP HA 1 1
13 35567 1 1 54 TRP HB2 H -7.931 0.870 -7.823 1.00 . A A . 54 TRP HB2 1 1
13 35568 1 1 54 TRP HB3 H -7.844 2.351 -6.874 1.00 . A A . 54 TRP HB3 1 1
13 35569 1 1 54 TRP HD1 H -9.039 1.217 -10.381 1.00 . A A . 54 TRP HD1 1 1
13 35570 1 1 54 TRP HE1 H -11.027 2.699 -11.055 1.00 . A A . 54 TRP HE1 1 1
13 35571 1 1 54 TRP HE3 H -9.076 4.387 -6.374 1.00 . A A . 54 TRP HE3 1 1
13 35572 1 1 54 TRP HH2 H -12.416 6.431 -8.078 1.00 . A A . 54 TRP HH2 1 1
13 35573 1 1 54 TRP HZ2 H -12.435 4.925 -10.021 1.00 . A A . 54 TRP HZ2 1 1
13 35574 1 1 54 TRP HZ3 H -10.773 6.168 -6.292 1.00 . A A . 54 TRP HZ3 1 1
13 35575 1 1 54 TRP N N -6.362 1.654 -9.819 1.00 . A A . 54 TRP N 1 1
13 35576 1 1 54 TRP NE1 N -10.514 2.823 -10.231 1.00 . A A . 54 TRP NE1 1 1
13 35577 1 1 54 TRP O O -4.968 0.640 -7.547 1.00 . A A . 54 TRP O 1 1
13 35578 1 1 55 HIS C C -4.179 3.088 -4.487 1.00 . A A . 55 HIS C 1 1
13 35579 1 1 55 HIS CA C -3.773 2.498 -5.831 1.00 . A A . 55 HIS CA 1 1
13 35580 1 1 55 HIS CB C -2.451 3.102 -6.309 1.00 . A A . 55 HIS CB 1 1
13 35581 1 1 55 HIS CD2 C -3.066 3.227 -8.824 1.00 . A A . 55 HIS CD2 1 1
13 35582 1 1 55 HIS CE1 C -1.174 2.493 -9.653 1.00 . A A . 55 HIS CE1 1 1
13 35583 1 1 55 HIS CG C -2.238 2.968 -7.783 1.00 . A A . 55 HIS CG 1 1
13 35584 1 1 55 HIS H H -5.193 3.668 -6.865 1.00 . A A . 55 HIS H 1 1
13 35585 1 1 55 HIS HA H -3.666 1.428 -5.731 1.00 . A A . 55 HIS HA 1 1
13 35586 1 1 55 HIS HB2 H -2.433 4.153 -6.064 1.00 . A A . 55 HIS HB2 1 1
13 35587 1 1 55 HIS HB3 H -1.633 2.606 -5.806 1.00 . A A . 55 HIS HB3 1 1
13 35588 1 1 55 HIS HD1 H -0.262 2.237 -7.839 1.00 . A A . 55 HIS HD1 1 1
13 35589 1 1 55 HIS HD2 H -4.077 3.601 -8.761 1.00 . A A . 55 HIS HD2 1 1
13 35590 1 1 55 HIS HE1 H -0.410 2.178 -10.349 1.00 . A A . 55 HIS HE1 1 1
13 35591 1 1 55 HIS HE2 H -2.755 2.928 -10.878 1.00 . A A . 55 HIS HE2 1 1
13 35592 1 1 55 HIS N N -4.831 2.760 -6.798 1.00 . A A . 55 HIS N 1 1
13 35593 1 1 55 HIS ND1 N -1.062 2.509 -8.337 1.00 . A A . 55 HIS ND1 1 1
13 35594 1 1 55 HIS NE2 N -2.379 2.923 -9.974 1.00 . A A . 55 HIS NE2 1 1
13 35595 1 1 55 HIS O O -4.083 4.296 -4.274 1.00 . A A . 55 HIS O 1 1
13 35596 1 1 56 CYS C C -4.348 2.097 -1.139 1.00 . A A . 56 CYS C 1 1
13 35597 1 1 56 CYS CA C -5.148 2.685 -2.296 1.00 . A A . 56 CYS CA 1 1
13 35598 1 1 56 CYS CB C -6.617 2.305 -2.133 1.00 . A A . 56 CYS CB 1 1
13 35599 1 1 56 CYS H H -4.758 1.288 -3.840 1.00 . A A . 56 CYS H 1 1
13 35600 1 1 56 CYS HA H -5.069 3.760 -2.265 1.00 . A A . 56 CYS HA 1 1
13 35601 1 1 56 CYS HB2 H -7.141 3.116 -1.651 1.00 . A A . 56 CYS HB2 1 1
13 35602 1 1 56 CYS HB3 H -7.047 2.137 -3.110 1.00 . A A . 56 CYS HB3 1 1
13 35603 1 1 56 CYS HG H -6.131 0.697 -0.570 1.00 . A A . 56 CYS HG 1 1
13 35604 1 1 56 CYS N N -4.676 2.235 -3.600 1.00 . A A . 56 CYS N 1 1
13 35605 1 1 56 CYS O O -3.578 1.152 -1.306 1.00 . A A . 56 CYS O 1 1
13 35606 1 1 56 CYS SG S -6.889 0.813 -1.148 1.00 . A A . 56 CYS SG 1 1
13 35607 1 1 57 ILE C C -4.937 2.135 2.394 1.00 . A A . 57 ILE C 1 1
13 35608 1 1 57 ILE CA C -3.916 2.224 1.267 1.00 . A A . 57 ILE CA 1 1
13 35609 1 1 57 ILE CB C -2.784 3.181 1.694 1.00 . A A . 57 ILE CB 1 1
13 35610 1 1 57 ILE CD1 C -1.401 2.333 -0.267 1.00 . A A . 57 ILE CD1 1 1
13 35611 1 1 57 ILE CG1 C -1.905 3.540 0.493 1.00 . A A . 57 ILE CG1 1 1
13 35612 1 1 57 ILE CG2 C -1.948 2.556 2.805 1.00 . A A . 57 ILE CG2 1 1
13 35613 1 1 57 ILE H H -5.214 3.407 0.089 1.00 . A A . 57 ILE H 1 1
13 35614 1 1 57 ILE HA H -3.495 1.245 1.091 1.00 . A A . 57 ILE HA 1 1
13 35615 1 1 57 ILE HB H -3.234 4.082 2.082 1.00 . A A . 57 ILE HB 1 1
13 35616 1 1 57 ILE HD11 H -0.333 2.244 -0.134 1.00 . A A . 57 ILE HD11 1 1
13 35617 1 1 57 ILE HD12 H -1.625 2.449 -1.316 1.00 . A A . 57 ILE HD12 1 1
13 35618 1 1 57 ILE HD13 H -1.885 1.444 0.109 1.00 . A A . 57 ILE HD13 1 1
13 35619 1 1 57 ILE HG12 H -2.475 4.148 -0.193 1.00 . A A . 57 ILE HG12 1 1
13 35620 1 1 57 ILE HG13 H -1.048 4.099 0.837 1.00 . A A . 57 ILE HG13 1 1
13 35621 1 1 57 ILE HG21 H -0.899 2.639 2.558 1.00 . A A . 57 ILE HG21 1 1
13 35622 1 1 57 ILE HG22 H -2.209 1.515 2.911 1.00 . A A . 57 ILE HG22 1 1
13 35623 1 1 57 ILE HG23 H -2.140 3.073 3.734 1.00 . A A . 57 ILE HG23 1 1
13 35624 1 1 57 ILE N N -4.571 2.667 0.041 1.00 . A A . 57 ILE N 1 1
13 35625 1 1 57 ILE O O -5.976 2.794 2.348 1.00 . A A . 57 ILE O 1 1
13 35626 1 1 58 VAL C C -4.854 0.638 5.762 1.00 . A A . 58 VAL C 1 1
13 35627 1 1 58 VAL CA C -5.565 1.172 4.525 1.00 . A A . 58 VAL CA 1 1
13 35628 1 1 58 VAL CB C -6.734 0.238 4.173 1.00 . A A . 58 VAL CB 1 1
13 35629 1 1 58 VAL CG1 C -6.237 -1.184 3.986 1.00 . A A . 58 VAL CG1 1 1
13 35630 1 1 58 VAL CG2 C -7.811 0.301 5.245 1.00 . A A . 58 VAL CG2 1 1
13 35631 1 1 58 VAL H H -3.810 0.818 3.392 1.00 . A A . 58 VAL H 1 1
13 35632 1 1 58 VAL HA H -5.972 2.144 4.751 1.00 . A A . 58 VAL HA 1 1
13 35633 1 1 58 VAL HB H -7.165 0.571 3.239 1.00 . A A . 58 VAL HB 1 1
13 35634 1 1 58 VAL HG11 H -6.721 -1.830 4.702 1.00 . A A . 58 VAL HG11 1 1
13 35635 1 1 58 VAL HG12 H -5.169 -1.212 4.138 1.00 . A A . 58 VAL HG12 1 1
13 35636 1 1 58 VAL HG13 H -6.469 -1.517 2.986 1.00 . A A . 58 VAL HG13 1 1
13 35637 1 1 58 VAL HG21 H -7.516 1.006 6.008 1.00 . A A . 58 VAL HG21 1 1
13 35638 1 1 58 VAL HG22 H -7.936 -0.677 5.687 1.00 . A A . 58 VAL HG22 1 1
13 35639 1 1 58 VAL HG23 H -8.742 0.619 4.801 1.00 . A A . 58 VAL HG23 1 1
13 35640 1 1 58 VAL N N -4.649 1.324 3.403 1.00 . A A . 58 VAL N 1 1
13 35641 1 1 58 VAL O O -4.463 -0.527 5.813 1.00 . A A . 58 VAL O 1 1
13 35642 1 1 59 GLY C C -4.729 1.661 9.211 1.00 . A A . 59 GLY C 1 1
13 35643 1 1 59 GLY CA C -4.041 1.096 7.989 1.00 . A A . 59 GLY CA 1 1
13 35644 1 1 59 GLY H H -5.036 2.412 6.672 1.00 . A A . 59 GLY H 1 1
13 35645 1 1 59 GLY HA2 H -4.044 0.018 8.051 1.00 . A A . 59 GLY HA2 1 1
13 35646 1 1 59 GLY HA3 H -3.020 1.444 7.969 1.00 . A A . 59 GLY HA3 1 1
13 35647 1 1 59 GLY N N -4.697 1.497 6.763 1.00 . A A . 59 GLY N 1 1
13 35648 1 1 59 GLY O O -5.947 1.552 9.350 1.00 . A A . 59 GLY O 1 1
13 35649 1 1 60 ARG C C -3.515 3.793 11.977 1.00 . A A . 60 ARG C 1 1
13 35650 1 1 60 ARG CA C -4.502 2.835 11.315 1.00 . A A . 60 ARG CA 1 1
13 35651 1 1 60 ARG CB C -4.872 1.717 12.276 1.00 . A A . 60 ARG CB 1 1
13 35652 1 1 60 ARG CD C -4.918 -0.792 12.192 1.00 . A A . 60 ARG CD 1 1
13 35653 1 1 60 ARG CG C -4.053 0.452 12.080 1.00 . A A . 60 ARG CG 1 1
13 35654 1 1 60 ARG CZ C -5.822 -2.260 13.944 1.00 . A A . 60 ARG CZ 1 1
13 35655 1 1 60 ARG H H -2.992 2.314 9.947 1.00 . A A . 60 ARG H 1 1
13 35656 1 1 60 ARG HA H -5.395 3.380 11.051 1.00 . A A . 60 ARG HA 1 1
13 35657 1 1 60 ARG HB2 H -4.724 2.064 13.284 1.00 . A A . 60 ARG HB2 1 1
13 35658 1 1 60 ARG HB3 H -5.912 1.470 12.132 1.00 . A A . 60 ARG HB3 1 1
13 35659 1 1 60 ARG HD2 H -5.894 -0.573 11.784 1.00 . A A . 60 ARG HD2 1 1
13 35660 1 1 60 ARG HD3 H -4.461 -1.587 11.622 1.00 . A A . 60 ARG HD3 1 1
13 35661 1 1 60 ARG HE H -4.591 -0.724 14.266 1.00 . A A . 60 ARG HE 1 1
13 35662 1 1 60 ARG HG2 H -3.600 0.476 11.099 1.00 . A A . 60 ARG HG2 1 1
13 35663 1 1 60 ARG HG3 H -3.280 0.412 12.833 1.00 . A A . 60 ARG HG3 1 1
13 35664 1 1 60 ARG HH11 H -6.409 -2.718 12.064 1.00 . A A . 60 ARG HH11 1 1
13 35665 1 1 60 ARG HH12 H -7.045 -3.740 13.308 1.00 . A A . 60 ARG HH12 1 1
13 35666 1 1 60 ARG HH21 H -5.419 -2.065 15.913 1.00 . A A . 60 ARG HH21 1 1
13 35667 1 1 60 ARG HH22 H -6.482 -3.367 15.499 1.00 . A A . 60 ARG HH22 1 1
13 35668 1 1 60 ARG N N -3.952 2.263 10.103 1.00 . A A . 60 ARG N 1 1
13 35669 1 1 60 ARG NE N -5.071 -1.228 13.576 1.00 . A A . 60 ARG NE 1 1
13 35670 1 1 60 ARG NH1 N -6.480 -2.963 13.031 1.00 . A A . 60 ARG NH1 1 1
13 35671 1 1 60 ARG NH2 N -5.915 -2.591 15.223 1.00 . A A . 60 ARG NH2 1 1
13 35672 1 1 60 ARG O O -3.915 4.738 12.656 1.00 . A A . 60 ARG O 1 1
13 35673 1 1 61 ASN C C 0.083 4.343 11.515 1.00 . A A . 61 ASN C 1 1
13 35674 1 1 61 ASN CA C -1.186 4.383 12.359 1.00 . A A . 61 ASN CA 1 1
13 35675 1 1 61 ASN CB C -0.877 3.934 13.790 1.00 . A A . 61 ASN CB 1 1
13 35676 1 1 61 ASN CG C 0.137 4.832 14.471 1.00 . A A . 61 ASN CG 1 1
13 35677 1 1 61 ASN H H -1.967 2.772 11.227 1.00 . A A . 61 ASN H 1 1
13 35678 1 1 61 ASN HA H -1.556 5.397 12.382 1.00 . A A . 61 ASN HA 1 1
13 35679 1 1 61 ASN HB2 H -1.788 3.947 14.369 1.00 . A A . 61 ASN HB2 1 1
13 35680 1 1 61 ASN HB3 H -0.484 2.929 13.768 1.00 . A A . 61 ASN HB3 1 1
13 35681 1 1 61 ASN HD21 H 0.774 3.311 15.581 1.00 . A A . 61 ASN HD21 1 1
13 35682 1 1 61 ASN HD22 H 1.568 4.821 15.851 1.00 . A A . 61 ASN HD22 1 1
13 35683 1 1 61 ASN N N -2.226 3.541 11.778 1.00 . A A . 61 ASN N 1 1
13 35684 1 1 61 ASN ND2 N 0.903 4.263 15.394 1.00 . A A . 61 ASN ND2 1 1
13 35685 1 1 61 ASN O O 1.186 4.195 12.041 1.00 . A A . 61 ASN O 1 1
13 35686 1 1 61 ASN OD1 O 0.229 6.022 14.172 1.00 . A A . 61 ASN OD1 1 1
13 35687 1 1 62 PHE C C 1.403 5.860 8.816 1.00 . A A . 62 PHE C 1 1
13 35688 1 1 62 PHE CA C 1.053 4.452 9.285 1.00 . A A . 62 PHE CA 1 1
13 35689 1 1 62 PHE CB C 0.734 3.568 8.080 1.00 . A A . 62 PHE CB 1 1
13 35690 1 1 62 PHE CD1 C -1.210 5.045 7.490 1.00 . A A . 62 PHE CD1 1 1
13 35691 1 1 62 PHE CD2 C 0.023 4.031 5.720 1.00 . A A . 62 PHE CD2 1 1
13 35692 1 1 62 PHE CE1 C -2.040 5.653 6.568 1.00 . A A . 62 PHE CE1 1 1
13 35693 1 1 62 PHE CE2 C -0.804 4.636 4.793 1.00 . A A . 62 PHE CE2 1 1
13 35694 1 1 62 PHE CG C -0.170 4.228 7.077 1.00 . A A . 62 PHE CG 1 1
13 35695 1 1 62 PHE CZ C -1.837 5.449 5.217 1.00 . A A . 62 PHE CZ 1 1
13 35696 1 1 62 PHE H H -0.982 4.588 9.839 1.00 . A A . 62 PHE H 1 1
13 35697 1 1 62 PHE HA H 1.899 4.037 9.812 1.00 . A A . 62 PHE HA 1 1
13 35698 1 1 62 PHE HB2 H 1.653 3.309 7.578 1.00 . A A . 62 PHE HB2 1 1
13 35699 1 1 62 PHE HB3 H 0.249 2.666 8.423 1.00 . A A . 62 PHE HB3 1 1
13 35700 1 1 62 PHE HD1 H -1.370 5.206 8.546 1.00 . A A . 62 PHE HD1 1 1
13 35701 1 1 62 PHE HD2 H 0.830 3.396 5.386 1.00 . A A . 62 PHE HD2 1 1
13 35702 1 1 62 PHE HE1 H -2.846 6.289 6.904 1.00 . A A . 62 PHE HE1 1 1
13 35703 1 1 62 PHE HE2 H -0.640 4.475 3.737 1.00 . A A . 62 PHE HE2 1 1
13 35704 1 1 62 PHE HZ H -2.486 5.923 4.494 1.00 . A A . 62 PHE HZ 1 1
13 35705 1 1 62 PHE N N -0.079 4.474 10.201 1.00 . A A . 62 PHE N 1 1
13 35706 1 1 62 PHE O O 0.987 6.849 9.420 1.00 . A A . 62 PHE O 1 1
13 35707 1 1 63 GLY C C 2.714 7.195 5.688 1.00 . A A . 63 GLY C 1 1
13 35708 1 1 63 GLY CA C 2.569 7.229 7.196 1.00 . A A . 63 GLY CA 1 1
13 35709 1 1 63 GLY H H 2.472 5.116 7.296 1.00 . A A . 63 GLY H 1 1
13 35710 1 1 63 GLY HA2 H 1.822 7.963 7.460 1.00 . A A . 63 GLY HA2 1 1
13 35711 1 1 63 GLY HA3 H 3.514 7.515 7.633 1.00 . A A . 63 GLY HA3 1 1
13 35712 1 1 63 GLY N N 2.173 5.941 7.735 1.00 . A A . 63 GLY N 1 1
13 35713 1 1 63 GLY O O 3.787 6.890 5.167 1.00 . A A . 63 GLY O 1 1
13 35714 1 1 64 SER C C 2.294 8.756 2.975 1.00 . A A . 64 SER C 1 1
13 35715 1 1 64 SER CA C 1.633 7.497 3.530 1.00 . A A . 64 SER CA 1 1
13 35716 1 1 64 SER CB C 0.205 7.381 2.996 1.00 . A A . 64 SER CB 1 1
13 35717 1 1 64 SER H H 0.802 7.731 5.462 1.00 . A A . 64 SER H 1 1
13 35718 1 1 64 SER HA H 2.199 6.638 3.204 1.00 . A A . 64 SER HA 1 1
13 35719 1 1 64 SER HB2 H 0.176 7.718 1.971 1.00 . A A . 64 SER HB2 1 1
13 35720 1 1 64 SER HB3 H -0.111 6.349 3.044 1.00 . A A . 64 SER HB3 1 1
13 35721 1 1 64 SER HG H -0.195 8.697 4.390 1.00 . A A . 64 SER HG 1 1
13 35722 1 1 64 SER N N 1.629 7.502 4.987 1.00 . A A . 64 SER N 1 1
13 35723 1 1 64 SER O O 2.203 9.832 3.566 1.00 . A A . 64 SER O 1 1
13 35724 1 1 64 SER OG O -0.690 8.169 3.761 1.00 . A A . 64 SER OG 1 1
13 35725 1 1 65 TYR C C 3.756 9.485 -0.314 1.00 . A A . 65 TYR C 1 1
13 35726 1 1 65 TYR CA C 3.633 9.726 1.186 1.00 . A A . 65 TYR CA 1 1
13 35727 1 1 65 TYR CB C 5.021 9.935 1.796 1.00 . A A . 65 TYR CB 1 1
13 35728 1 1 65 TYR CD1 C 5.065 12.405 2.312 1.00 . A A . 65 TYR CD1 1 1
13 35729 1 1 65 TYR CD2 C 6.587 11.571 0.678 1.00 . A A . 65 TYR CD2 1 1
13 35730 1 1 65 TYR CE1 C 5.561 13.682 2.129 1.00 . A A . 65 TYR CE1 1 1
13 35731 1 1 65 TYR CE2 C 7.088 12.844 0.489 1.00 . A A . 65 TYR CE2 1 1
13 35732 1 1 65 TYR CG C 5.567 11.330 1.591 1.00 . A A . 65 TYR CG 1 1
13 35733 1 1 65 TYR CZ C 6.572 13.895 1.216 1.00 . A A . 65 TYR CZ 1 1
13 35734 1 1 65 TYR H H 2.988 7.725 1.411 1.00 . A A . 65 TYR H 1 1
13 35735 1 1 65 TYR HA H 3.039 10.613 1.350 1.00 . A A . 65 TYR HA 1 1
13 35736 1 1 65 TYR HB2 H 4.972 9.752 2.858 1.00 . A A . 65 TYR HB2 1 1
13 35737 1 1 65 TYR HB3 H 5.712 9.238 1.346 1.00 . A A . 65 TYR HB3 1 1
13 35738 1 1 65 TYR HD1 H 4.273 12.234 3.027 1.00 . A A . 65 TYR HD1 1 1
13 35739 1 1 65 TYR HD2 H 6.988 10.744 0.110 1.00 . A A . 65 TYR HD2 1 1
13 35740 1 1 65 TYR HE1 H 5.158 14.505 2.701 1.00 . A A . 65 TYR HE1 1 1
13 35741 1 1 65 TYR HE2 H 7.882 13.011 -0.224 1.00 . A A . 65 TYR HE2 1 1
13 35742 1 1 65 TYR HH H 7.569 15.432 1.805 1.00 . A A . 65 TYR HH 1 1
13 35743 1 1 65 TYR N N 2.956 8.609 1.832 1.00 . A A . 65 TYR N 1 1
13 35744 1 1 65 TYR O O 4.861 9.386 -0.849 1.00 . A A . 65 TYR O 1 1
13 35745 1 1 65 TYR OH O 7.070 15.165 1.029 1.00 . A A . 65 TYR OH 1 1
13 35746 1 1 66 VAL C C 1.796 10.225 -3.154 1.00 . A A . 66 VAL C 1 1
13 35747 1 1 66 VAL CA C 2.596 9.151 -2.426 1.00 . A A . 66 VAL CA 1 1
13 35748 1 1 66 VAL CB C 2.004 7.770 -2.760 1.00 . A A . 66 VAL CB 1 1
13 35749 1 1 66 VAL CG1 C 2.641 6.693 -1.896 1.00 . A A . 66 VAL CG1 1 1
13 35750 1 1 66 VAL CG2 C 0.492 7.779 -2.585 1.00 . A A . 66 VAL CG2 1 1
13 35751 1 1 66 VAL H H 1.765 9.469 -0.506 1.00 . A A . 66 VAL H 1 1
13 35752 1 1 66 VAL HA H 3.617 9.176 -2.779 1.00 . A A . 66 VAL HA 1 1
13 35753 1 1 66 VAL HB H 2.223 7.547 -3.794 1.00 . A A . 66 VAL HB 1 1
13 35754 1 1 66 VAL HG11 H 2.545 6.964 -0.855 1.00 . A A . 66 VAL HG11 1 1
13 35755 1 1 66 VAL HG12 H 3.687 6.603 -2.149 1.00 . A A . 66 VAL HG12 1 1
13 35756 1 1 66 VAL HG13 H 2.145 5.751 -2.071 1.00 . A A . 66 VAL HG13 1 1
13 35757 1 1 66 VAL HG21 H 0.089 8.699 -2.980 1.00 . A A . 66 VAL HG21 1 1
13 35758 1 1 66 VAL HG22 H 0.251 7.702 -1.535 1.00 . A A . 66 VAL HG22 1 1
13 35759 1 1 66 VAL HG23 H 0.063 6.941 -3.115 1.00 . A A . 66 VAL HG23 1 1
13 35760 1 1 66 VAL N N 2.614 9.387 -0.988 1.00 . A A . 66 VAL N 1 1
13 35761 1 1 66 VAL O O 0.744 10.658 -2.685 1.00 . A A . 66 VAL O 1 1
13 35762 1 1 67 THR C C 0.591 11.037 -6.025 1.00 . A A . 67 THR C 1 1
13 35763 1 1 67 THR CA C 1.632 11.668 -5.107 1.00 . A A . 67 THR CA 1 1
13 35764 1 1 67 THR CB C 2.650 12.451 -5.935 1.00 . A A . 67 THR CB 1 1
13 35765 1 1 67 THR CG2 C 3.313 11.618 -7.004 1.00 . A A . 67 THR CG2 1 1
13 35766 1 1 67 THR H H 3.144 10.261 -4.631 1.00 . A A . 67 THR H 1 1
13 35767 1 1 67 THR HA H 1.137 12.344 -4.432 1.00 . A A . 67 THR HA 1 1
13 35768 1 1 67 THR HB H 3.422 12.825 -5.278 1.00 . A A . 67 THR HB 1 1
13 35769 1 1 67 THR HG1 H 1.406 13.964 -5.971 1.00 . A A . 67 THR HG1 1 1
13 35770 1 1 67 THR HG21 H 4.120 11.049 -6.566 1.00 . A A . 67 THR HG21 1 1
13 35771 1 1 67 THR HG22 H 3.703 12.266 -7.773 1.00 . A A . 67 THR HG22 1 1
13 35772 1 1 67 THR HG23 H 2.588 10.942 -7.433 1.00 . A A . 67 THR HG23 1 1
13 35773 1 1 67 THR N N 2.302 10.647 -4.308 1.00 . A A . 67 THR N 1 1
13 35774 1 1 67 THR O O 0.739 9.893 -6.455 1.00 . A A . 67 THR O 1 1
13 35775 1 1 67 THR OG1 O 2.034 13.556 -6.573 1.00 . A A . 67 THR OG1 1 1
13 35776 1 1 68 HIS C C -1.114 11.368 -8.654 1.00 . A A . 68 HIS C 1 1
13 35777 1 1 68 HIS CA C -1.529 11.297 -7.188 1.00 . A A . 68 HIS CA 1 1
13 35778 1 1 68 HIS CB C -2.810 12.105 -6.969 1.00 . A A . 68 HIS CB 1 1
13 35779 1 1 68 HIS CD2 C -3.807 14.199 -8.131 1.00 . A A . 68 HIS CD2 1 1
13 35780 1 1 68 HIS CE1 C -1.939 15.299 -8.465 1.00 . A A . 68 HIS CE1 1 1
13 35781 1 1 68 HIS CG C -2.797 13.445 -7.637 1.00 . A A . 68 HIS CG 1 1
13 35782 1 1 68 HIS H H -0.529 12.692 -5.949 1.00 . A A . 68 HIS H 1 1
13 35783 1 1 68 HIS HA H -1.716 10.266 -6.930 1.00 . A A . 68 HIS HA 1 1
13 35784 1 1 68 HIS HB2 H -3.649 11.548 -7.360 1.00 . A A . 68 HIS HB2 1 1
13 35785 1 1 68 HIS HB3 H -2.951 12.261 -5.909 1.00 . A A . 68 HIS HB3 1 1
13 35786 1 1 68 HIS HD1 H -0.734 13.879 -7.616 1.00 . A A . 68 HIS HD1 1 1
13 35787 1 1 68 HIS HD2 H -4.858 13.946 -8.125 1.00 . A A . 68 HIS HD2 1 1
13 35788 1 1 68 HIS HE1 H -1.234 16.059 -8.766 1.00 . A A . 68 HIS HE1 1 1
13 35789 1 1 68 HIS HE2 H -3.742 16.104 -9.013 1.00 . A A . 68 HIS HE2 1 1
13 35790 1 1 68 HIS N N -0.465 11.788 -6.322 1.00 . A A . 68 HIS N 1 1
13 35791 1 1 68 HIS ND1 N -1.639 14.162 -7.862 1.00 . A A . 68 HIS ND1 1 1
13 35792 1 1 68 HIS NE2 N -3.247 15.344 -8.640 1.00 . A A . 68 HIS NE2 1 1
13 35793 1 1 68 HIS O O 0.075 11.389 -8.973 1.00 . A A . 68 HIS O 1 1
13 35794 1 1 69 GLU C C -2.834 12.400 -11.666 1.00 . A A . 69 GLU C 1 1
13 35795 1 1 69 GLU CA C -1.841 11.471 -10.973 1.00 . A A . 69 GLU CA 1 1
13 35796 1 1 69 GLU CB C -1.917 10.074 -11.590 1.00 . A A . 69 GLU CB 1 1
13 35797 1 1 69 GLU CD C -0.219 8.433 -10.693 1.00 . A A . 69 GLU CD 1 1
13 35798 1 1 69 GLU CG C -1.639 8.957 -10.597 1.00 . A A . 69 GLU CG 1 1
13 35799 1 1 69 GLU H H -3.029 11.384 -9.224 1.00 . A A . 69 GLU H 1 1
13 35800 1 1 69 GLU HA H -0.844 11.862 -11.111 1.00 . A A . 69 GLU HA 1 1
13 35801 1 1 69 GLU HB2 H -2.906 9.926 -11.999 1.00 . A A . 69 GLU HB2 1 1
13 35802 1 1 69 GLU HB3 H -1.193 10.005 -12.388 1.00 . A A . 69 GLU HB3 1 1
13 35803 1 1 69 GLU HG2 H -1.800 9.331 -9.598 1.00 . A A . 69 GLU HG2 1 1
13 35804 1 1 69 GLU HG3 H -2.322 8.142 -10.790 1.00 . A A . 69 GLU HG3 1 1
13 35805 1 1 69 GLU N N -2.103 11.405 -9.541 1.00 . A A . 69 GLU N 1 1
13 35806 1 1 69 GLU O O -2.443 13.294 -12.416 1.00 . A A . 69 GLU O 1 1
13 35807 1 1 69 GLU OE1 O 0.715 9.182 -10.336 1.00 . A A . 69 GLU OE1 1 1
13 35808 1 1 69 GLU OE2 O -0.041 7.275 -11.125 1.00 . A A . 69 GLU OE2 1 1
13 35809 1 1 70 THR C C -6.285 13.265 -11.007 1.00 . A A . 70 THR C 1 1
13 35810 1 1 70 THR CA C -5.169 12.995 -12.010 1.00 . A A . 70 THR CA 1 1
13 35811 1 1 70 THR CB C -5.738 12.297 -13.247 1.00 . A A . 70 THR CB 1 1
13 35812 1 1 70 THR CG2 C -5.999 10.822 -13.033 1.00 . A A . 70 THR CG2 1 1
13 35813 1 1 70 THR H H -4.366 11.451 -10.805 1.00 . A A . 70 THR H 1 1
13 35814 1 1 70 THR HA H -4.731 13.937 -12.307 1.00 . A A . 70 THR HA 1 1
13 35815 1 1 70 THR HB H -5.033 12.394 -14.060 1.00 . A A . 70 THR HB 1 1
13 35816 1 1 70 THR HG1 H -6.823 13.835 -13.792 1.00 . A A . 70 THR HG1 1 1
13 35817 1 1 70 THR HG21 H -6.635 10.690 -12.169 1.00 . A A . 70 THR HG21 1 1
13 35818 1 1 70 THR HG22 H -5.062 10.309 -12.872 1.00 . A A . 70 THR HG22 1 1
13 35819 1 1 70 THR HG23 H -6.488 10.412 -13.905 1.00 . A A . 70 THR HG23 1 1
13 35820 1 1 70 THR N N -4.118 12.180 -11.411 1.00 . A A . 70 THR N 1 1
13 35821 1 1 70 THR O O -6.574 14.415 -10.676 1.00 . A A . 70 THR O 1 1
13 35822 1 1 70 THR OG1 O -6.959 12.896 -13.644 1.00 . A A . 70 THR OG1 1 1
13 35823 1 1 71 LYS C C -8.157 11.019 -8.767 1.00 . A A . 71 LYS C 1 1
13 35824 1 1 71 LYS CA C -7.998 12.312 -9.563 1.00 . A A . 71 LYS CA 1 1
13 35825 1 1 71 LYS CB C -9.308 12.648 -10.282 1.00 . A A . 71 LYS CB 1 1
13 35826 1 1 71 LYS CD C -10.089 14.397 -11.908 1.00 . A A . 71 LYS CD 1 1
13 35827 1 1 71 LYS CE C -10.801 14.232 -13.241 1.00 . A A . 71 LYS CE 1 1
13 35828 1 1 71 LYS CG C -9.108 13.264 -11.657 1.00 . A A . 71 LYS CG 1 1
13 35829 1 1 71 LYS H H -6.636 11.304 -10.832 1.00 . A A . 71 LYS H 1 1
13 35830 1 1 71 LYS HA H -7.755 13.112 -8.882 1.00 . A A . 71 LYS HA 1 1
13 35831 1 1 71 LYS HB2 H -9.884 11.743 -10.397 1.00 . A A . 71 LYS HB2 1 1
13 35832 1 1 71 LYS HB3 H -9.868 13.347 -9.676 1.00 . A A . 71 LYS HB3 1 1
13 35833 1 1 71 LYS HD2 H -10.824 14.405 -11.117 1.00 . A A . 71 LYS HD2 1 1
13 35834 1 1 71 LYS HD3 H -9.550 15.333 -11.910 1.00 . A A . 71 LYS HD3 1 1
13 35835 1 1 71 LYS HE2 H -10.066 14.017 -14.003 1.00 . A A . 71 LYS HE2 1 1
13 35836 1 1 71 LYS HE3 H -11.492 13.405 -13.165 1.00 . A A . 71 LYS HE3 1 1
13 35837 1 1 71 LYS HG2 H -8.102 13.651 -11.726 1.00 . A A . 71 LYS HG2 1 1
13 35838 1 1 71 LYS HG3 H -9.254 12.500 -12.406 1.00 . A A . 71 LYS HG3 1 1
13 35839 1 1 71 LYS HZ1 H -11.146 16.290 -13.150 1.00 . A A . 71 LYS HZ1 1 1
13 35840 1 1 71 LYS HZ2 H -12.550 15.368 -13.349 1.00 . A A . 71 LYS HZ2 1 1
13 35841 1 1 71 LYS HZ3 H -11.501 15.601 -14.654 1.00 . A A . 71 LYS HZ3 1 1
13 35842 1 1 71 LYS N N -6.911 12.195 -10.528 1.00 . A A . 71 LYS N 1 1
13 35843 1 1 71 LYS NZ N -11.552 15.459 -13.624 1.00 . A A . 71 LYS NZ 1 1
13 35844 1 1 71 LYS O O -7.172 10.418 -8.338 1.00 . A A . 71 LYS O 1 1
13 35845 1 1 72 HIS C C -8.655 9.132 -6.744 1.00 . A A . 72 HIS C 1 1
13 35846 1 1 72 HIS CA C -9.694 9.377 -7.835 1.00 . A A . 72 HIS CA 1 1
13 35847 1 1 72 HIS CB C -9.739 8.178 -8.786 1.00 . A A . 72 HIS CB 1 1
13 35848 1 1 72 HIS CD2 C -10.452 9.406 -10.960 1.00 . A A . 72 HIS CD2 1 1
13 35849 1 1 72 HIS CE1 C -12.081 8.069 -11.564 1.00 . A A . 72 HIS CE1 1 1
13 35850 1 1 72 HIS CG C -10.538 8.424 -10.029 1.00 . A A . 72 HIS CG 1 1
13 35851 1 1 72 HIS H H -10.145 11.121 -8.945 1.00 . A A . 72 HIS H 1 1
13 35852 1 1 72 HIS HA H -10.662 9.493 -7.374 1.00 . A A . 72 HIS HA 1 1
13 35853 1 1 72 HIS HB2 H -8.732 7.927 -9.086 1.00 . A A . 72 HIS HB2 1 1
13 35854 1 1 72 HIS HB3 H -10.176 7.335 -8.271 1.00 . A A . 72 HIS HB3 1 1
13 35855 1 1 72 HIS HD1 H -11.881 6.800 -9.970 1.00 . A A . 72 HIS HD1 1 1
13 35856 1 1 72 HIS HD2 H -9.750 10.228 -10.962 1.00 . A A . 72 HIS HD2 1 1
13 35857 1 1 72 HIS HE1 H -12.901 7.630 -12.114 1.00 . A A . 72 HIS HE1 1 1
13 35858 1 1 72 HIS HE2 H -11.614 9.719 -12.682 1.00 . A A . 72 HIS HE2 1 1
13 35859 1 1 72 HIS N N -9.402 10.598 -8.575 1.00 . A A . 72 HIS N 1 1
13 35860 1 1 72 HIS ND1 N -11.570 7.604 -10.438 1.00 . A A . 72 HIS ND1 1 1
13 35861 1 1 72 HIS NE2 N -11.422 9.161 -11.900 1.00 . A A . 72 HIS NE2 1 1
13 35862 1 1 72 HIS O O -8.308 7.986 -6.455 1.00 . A A . 72 HIS O 1 1
13 35863 1 1 73 PHE C C -7.721 10.622 -3.756 1.00 . A A . 73 PHE C 1 1
13 35864 1 1 73 PHE CA C -7.169 10.092 -5.075 1.00 . A A . 73 PHE CA 1 1
13 35865 1 1 73 PHE CB C -5.893 10.852 -5.453 1.00 . A A . 73 PHE CB 1 1
13 35866 1 1 73 PHE CD1 C -4.592 10.164 -3.417 1.00 . A A . 73 PHE CD1 1 1
13 35867 1 1 73 PHE CD2 C -4.595 12.468 -4.033 1.00 . A A . 73 PHE CD2 1 1
13 35868 1 1 73 PHE CE1 C -3.781 10.451 -2.336 1.00 . A A . 73 PHE CE1 1 1
13 35869 1 1 73 PHE CE2 C -3.783 12.760 -2.954 1.00 . A A . 73 PHE CE2 1 1
13 35870 1 1 73 PHE CG C -5.007 11.167 -4.278 1.00 . A A . 73 PHE CG 1 1
13 35871 1 1 73 PHE CZ C -3.377 11.751 -2.103 1.00 . A A . 73 PHE CZ 1 1
13 35872 1 1 73 PHE H H -8.479 11.099 -6.403 1.00 . A A . 73 PHE H 1 1
13 35873 1 1 73 PHE HA H -6.932 9.045 -4.957 1.00 . A A . 73 PHE HA 1 1
13 35874 1 1 73 PHE HB2 H -5.322 10.256 -6.147 1.00 . A A . 73 PHE HB2 1 1
13 35875 1 1 73 PHE HB3 H -6.165 11.784 -5.925 1.00 . A A . 73 PHE HB3 1 1
13 35876 1 1 73 PHE HD1 H -4.908 9.147 -3.599 1.00 . A A . 73 PHE HD1 1 1
13 35877 1 1 73 PHE HD2 H -4.913 13.258 -4.697 1.00 . A A . 73 PHE HD2 1 1
13 35878 1 1 73 PHE HE1 H -3.465 9.659 -1.672 1.00 . A A . 73 PHE HE1 1 1
13 35879 1 1 73 PHE HE2 H -3.470 13.778 -2.774 1.00 . A A . 73 PHE HE2 1 1
13 35880 1 1 73 PHE HZ H -2.743 11.978 -1.258 1.00 . A A . 73 PHE HZ 1 1
13 35881 1 1 73 PHE N N -8.164 10.208 -6.135 1.00 . A A . 73 PHE N 1 1
13 35882 1 1 73 PHE O O -7.755 11.829 -3.529 1.00 . A A . 73 PHE O 1 1
13 35883 1 1 74 ILE C C -7.824 9.558 -0.456 1.00 . A A . 74 ILE C 1 1
13 35884 1 1 74 ILE CA C -8.686 10.100 -1.591 1.00 . A A . 74 ILE CA 1 1
13 35885 1 1 74 ILE CB C -10.133 9.601 -1.406 1.00 . A A . 74 ILE CB 1 1
13 35886 1 1 74 ILE CD1 C -12.060 9.676 0.288 1.00 . A A . 74 ILE CD1 1 1
13 35887 1 1 74 ILE CG1 C -10.784 10.320 -0.216 1.00 . A A . 74 ILE CG1 1 1
13 35888 1 1 74 ILE CG2 C -10.148 8.088 -1.221 1.00 . A A . 74 ILE CG2 1 1
13 35889 1 1 74 ILE H H -8.089 8.764 -3.119 1.00 . A A . 74 ILE H 1 1
13 35890 1 1 74 ILE HA H -8.692 11.178 -1.540 1.00 . A A . 74 ILE HA 1 1
13 35891 1 1 74 ILE HB H -10.687 9.833 -2.303 1.00 . A A . 74 ILE HB 1 1
13 35892 1 1 74 ILE HD11 H -12.875 9.927 -0.374 1.00 . A A . 74 ILE HD11 1 1
13 35893 1 1 74 ILE HD12 H -12.278 10.040 1.282 1.00 . A A . 74 ILE HD12 1 1
13 35894 1 1 74 ILE HD13 H -11.936 8.604 0.316 1.00 . A A . 74 ILE HD13 1 1
13 35895 1 1 74 ILE HG12 H -10.085 10.345 0.604 1.00 . A A . 74 ILE HG12 1 1
13 35896 1 1 74 ILE HG13 H -11.021 11.332 -0.509 1.00 . A A . 74 ILE HG13 1 1
13 35897 1 1 74 ILE HG21 H -10.848 7.649 -1.917 1.00 . A A . 74 ILE HG21 1 1
13 35898 1 1 74 ILE HG22 H -10.449 7.852 -0.212 1.00 . A A . 74 ILE HG22 1 1
13 35899 1 1 74 ILE HG23 H -9.161 7.692 -1.406 1.00 . A A . 74 ILE HG23 1 1
13 35900 1 1 74 ILE N N -8.145 9.714 -2.886 1.00 . A A . 74 ILE N 1 1
13 35901 1 1 74 ILE O O -7.153 8.538 -0.606 1.00 . A A . 74 ILE O 1 1
13 35902 1 1 75 TYR C C -7.774 10.251 3.131 1.00 . A A . 75 TYR C 1 1
13 35903 1 1 75 TYR CA C -7.074 9.834 1.845 1.00 . A A . 75 TYR CA 1 1
13 35904 1 1 75 TYR CB C -5.668 10.434 1.797 1.00 . A A . 75 TYR CB 1 1
13 35905 1 1 75 TYR CD1 C -4.799 8.583 3.275 1.00 . A A . 75 TYR CD1 1 1
13 35906 1 1 75 TYR CD2 C -3.862 10.760 3.532 1.00 . A A . 75 TYR CD2 1 1
13 35907 1 1 75 TYR CE1 C -3.973 8.104 4.274 1.00 . A A . 75 TYR CE1 1 1
13 35908 1 1 75 TYR CE2 C -3.032 10.289 4.532 1.00 . A A . 75 TYR CE2 1 1
13 35909 1 1 75 TYR CG C -4.758 9.917 2.888 1.00 . A A . 75 TYR CG 1 1
13 35910 1 1 75 TYR CZ C -3.092 8.961 4.899 1.00 . A A . 75 TYR CZ 1 1
13 35911 1 1 75 TYR H H -8.407 11.049 0.738 1.00 . A A . 75 TYR H 1 1
13 35912 1 1 75 TYR HA H -6.998 8.757 1.826 1.00 . A A . 75 TYR HA 1 1
13 35913 1 1 75 TYR HB2 H -5.214 10.197 0.846 1.00 . A A . 75 TYR HB2 1 1
13 35914 1 1 75 TYR HB3 H -5.736 11.507 1.902 1.00 . A A . 75 TYR HB3 1 1
13 35915 1 1 75 TYR HD1 H -5.491 7.915 2.783 1.00 . A A . 75 TYR HD1 1 1
13 35916 1 1 75 TYR HD2 H -3.820 11.800 3.242 1.00 . A A . 75 TYR HD2 1 1
13 35917 1 1 75 TYR HE1 H -4.019 7.064 4.560 1.00 . A A . 75 TYR HE1 1 1
13 35918 1 1 75 TYR HE2 H -2.343 10.960 5.021 1.00 . A A . 75 TYR HE2 1 1
13 35919 1 1 75 TYR HH H -2.371 9.029 6.680 1.00 . A A . 75 TYR HH 1 1
13 35920 1 1 75 TYR N N -7.850 10.245 0.680 1.00 . A A . 75 TYR N 1 1
13 35921 1 1 75 TYR O O -7.602 11.371 3.610 1.00 . A A . 75 TYR O 1 1
13 35922 1 1 75 TYR OH O -2.267 8.488 5.893 1.00 . A A . 75 TYR OH 1 1
13 35923 1 1 76 PHE C C -8.826 8.729 6.049 1.00 . A A . 76 PHE C 1 1
13 35924 1 1 76 PHE CA C -9.315 9.608 4.904 1.00 . A A . 76 PHE CA 1 1
13 35925 1 1 76 PHE CB C -10.806 9.362 4.675 1.00 . A A . 76 PHE CB 1 1
13 35926 1 1 76 PHE CD1 C -10.654 8.115 2.503 1.00 . A A . 76 PHE CD1 1 1
13 35927 1 1 76 PHE CD2 C -11.769 7.070 4.334 1.00 . A A . 76 PHE CD2 1 1
13 35928 1 1 76 PHE CE1 C -10.904 7.006 1.716 1.00 . A A . 76 PHE CE1 1 1
13 35929 1 1 76 PHE CE2 C -12.021 5.961 3.552 1.00 . A A . 76 PHE CE2 1 1
13 35930 1 1 76 PHE CG C -11.083 8.160 3.820 1.00 . A A . 76 PHE CG 1 1
13 35931 1 1 76 PHE CZ C -11.588 5.929 2.240 1.00 . A A . 76 PHE CZ 1 1
13 35932 1 1 76 PHE H H -8.669 8.474 3.240 1.00 . A A . 76 PHE H 1 1
13 35933 1 1 76 PHE HA H -9.166 10.643 5.169 1.00 . A A . 76 PHE HA 1 1
13 35934 1 1 76 PHE HB2 H -11.290 9.211 5.628 1.00 . A A . 76 PHE HB2 1 1
13 35935 1 1 76 PHE HB3 H -11.236 10.224 4.189 1.00 . A A . 76 PHE HB3 1 1
13 35936 1 1 76 PHE HD1 H -10.118 8.958 2.091 1.00 . A A . 76 PHE HD1 1 1
13 35937 1 1 76 PHE HD2 H -12.107 7.094 5.359 1.00 . A A . 76 PHE HD2 1 1
13 35938 1 1 76 PHE HE1 H -10.565 6.984 0.691 1.00 . A A . 76 PHE HE1 1 1
13 35939 1 1 76 PHE HE2 H -12.557 5.118 3.965 1.00 . A A . 76 PHE HE2 1 1
13 35940 1 1 76 PHE HZ H -11.785 5.063 1.627 1.00 . A A . 76 PHE HZ 1 1
13 35941 1 1 76 PHE N N -8.572 9.343 3.677 1.00 . A A . 76 PHE N 1 1
13 35942 1 1 76 PHE O O -7.873 7.966 5.901 1.00 . A A . 76 PHE O 1 1
13 35943 1 1 77 TYR C C -10.399 7.639 9.135 1.00 . A A . 77 TYR C 1 1
13 35944 1 1 77 TYR CA C -9.146 8.058 8.369 1.00 . A A . 77 TYR CA 1 1
13 35945 1 1 77 TYR CB C -8.218 8.858 9.285 1.00 . A A . 77 TYR CB 1 1
13 35946 1 1 77 TYR CD1 C -7.483 7.073 10.910 1.00 . A A . 77 TYR CD1 1 1
13 35947 1 1 77 TYR CD2 C -8.642 8.970 11.771 1.00 . A A . 77 TYR CD2 1 1
13 35948 1 1 77 TYR CE1 C -7.385 6.548 12.184 1.00 . A A . 77 TYR CE1 1 1
13 35949 1 1 77 TYR CE2 C -8.547 8.453 13.049 1.00 . A A . 77 TYR CE2 1 1
13 35950 1 1 77 TYR CG C -8.112 8.290 10.681 1.00 . A A . 77 TYR CG 1 1
13 35951 1 1 77 TYR CZ C -7.919 7.242 13.250 1.00 . A A . 77 TYR CZ 1 1
13 35952 1 1 77 TYR H H -10.251 9.467 7.242 1.00 . A A . 77 TYR H 1 1
13 35953 1 1 77 TYR HA H -8.630 7.170 8.035 1.00 . A A . 77 TYR HA 1 1
13 35954 1 1 77 TYR HB2 H -7.226 8.873 8.857 1.00 . A A . 77 TYR HB2 1 1
13 35955 1 1 77 TYR HB3 H -8.587 9.869 9.364 1.00 . A A . 77 TYR HB3 1 1
13 35956 1 1 77 TYR HD1 H -7.067 6.532 10.074 1.00 . A A . 77 TYR HD1 1 1
13 35957 1 1 77 TYR HD2 H -9.135 9.918 11.610 1.00 . A A . 77 TYR HD2 1 1
13 35958 1 1 77 TYR HE1 H -6.892 5.602 12.343 1.00 . A A . 77 TYR HE1 1 1
13 35959 1 1 77 TYR HE2 H -8.965 8.996 13.884 1.00 . A A . 77 TYR HE2 1 1
13 35960 1 1 77 TYR HH H -8.659 6.314 14.761 1.00 . A A . 77 TYR HH 1 1
13 35961 1 1 77 TYR N N -9.497 8.842 7.191 1.00 . A A . 77 TYR N 1 1
13 35962 1 1 77 TYR O O -10.872 8.364 10.010 1.00 . A A . 77 TYR O 1 1
13 35963 1 1 77 TYR OH O -7.824 6.724 14.521 1.00 . A A . 77 TYR OH 1 1
13 35964 1 1 78 LEU C C -11.993 6.027 10.970 1.00 . A A . 78 LEU C 1 1
13 35965 1 1 78 LEU CA C -12.128 5.954 9.452 1.00 . A A . 78 LEU CA 1 1
13 35966 1 1 78 LEU CB C -12.393 4.509 9.017 1.00 . A A . 78 LEU CB 1 1
13 35967 1 1 78 LEU CD1 C -14.248 4.564 7.322 1.00 . A A . 78 LEU CD1 1 1
13 35968 1 1 78 LEU CD2 C -11.931 5.213 6.637 1.00 . A A . 78 LEU CD2 1 1
13 35969 1 1 78 LEU CG C -12.765 4.311 7.540 1.00 . A A . 78 LEU CG 1 1
13 35970 1 1 78 LEU H H -10.506 5.937 8.090 1.00 . A A . 78 LEU H 1 1
13 35971 1 1 78 LEU HA H -12.961 6.567 9.148 1.00 . A A . 78 LEU HA 1 1
13 35972 1 1 78 LEU HB2 H -11.505 3.929 9.221 1.00 . A A . 78 LEU HB2 1 1
13 35973 1 1 78 LEU HB3 H -13.199 4.120 9.621 1.00 . A A . 78 LEU HB3 1 1
13 35974 1 1 78 LEU HD11 H -14.748 3.627 7.122 1.00 . A A . 78 LEU HD11 1 1
13 35975 1 1 78 LEU HD12 H -14.381 5.229 6.481 1.00 . A A . 78 LEU HD12 1 1
13 35976 1 1 78 LEU HD13 H -14.672 5.015 8.207 1.00 . A A . 78 LEU HD13 1 1
13 35977 1 1 78 LEU HD21 H -12.374 5.242 5.652 1.00 . A A . 78 LEU HD21 1 1
13 35978 1 1 78 LEU HD22 H -10.927 4.824 6.569 1.00 . A A . 78 LEU HD22 1 1
13 35979 1 1 78 LEU HD23 H -11.906 6.210 7.050 1.00 . A A . 78 LEU HD23 1 1
13 35980 1 1 78 LEU HG H -12.562 3.286 7.264 1.00 . A A . 78 LEU HG 1 1
13 35981 1 1 78 LEU N N -10.930 6.468 8.797 1.00 . A A . 78 LEU N 1 1
13 35982 1 1 78 LEU O O -10.936 6.381 11.493 1.00 . A A . 78 LEU O 1 1
13 35983 1 1 79 GLY C C -11.684 5.422 13.697 1.00 . A A . 79 GLY C 1 1
13 35984 1 1 79 GLY CA C -13.054 5.728 13.123 1.00 . A A . 79 GLY CA 1 1
13 35985 1 1 79 GLY H H -13.886 5.420 11.201 1.00 . A A . 79 GLY H 1 1
13 35986 1 1 79 GLY HA2 H -13.359 6.709 13.452 1.00 . A A . 79 GLY HA2 1 1
13 35987 1 1 79 GLY HA3 H -13.759 5.000 13.498 1.00 . A A . 79 GLY HA3 1 1
13 35988 1 1 79 GLY N N -13.071 5.692 11.673 1.00 . A A . 79 GLY N 1 1
13 35989 1 1 79 GLY O O -11.100 6.248 14.399 1.00 . A A . 79 GLY O 1 1
13 35990 1 1 80 GLN C C -9.029 3.215 12.763 1.00 . A A . 80 GLN C 1 1
13 35991 1 1 80 GLN CA C -9.860 3.824 13.887 1.00 . A A . 80 GLN CA 1 1
13 35992 1 1 80 GLN CB C -10.007 2.817 15.029 1.00 . A A . 80 GLN CB 1 1
13 35993 1 1 80 GLN CD C -11.444 2.044 16.958 1.00 . A A . 80 GLN CD 1 1
13 35994 1 1 80 GLN CG C -11.400 2.783 15.636 1.00 . A A . 80 GLN CG 1 1
13 35995 1 1 80 GLN H H -11.684 3.620 12.832 1.00 . A A . 80 GLN H 1 1
13 35996 1 1 80 GLN HA H -9.354 4.703 14.257 1.00 . A A . 80 GLN HA 1 1
13 35997 1 1 80 GLN HB2 H -9.779 1.830 14.654 1.00 . A A . 80 GLN HB2 1 1
13 35998 1 1 80 GLN HB3 H -9.304 3.067 15.808 1.00 . A A . 80 GLN HB3 1 1
13 35999 1 1 80 GLN HE21 H -9.569 2.580 17.348 1.00 . A A . 80 GLN HE21 1 1
13 36000 1 1 80 GLN HE22 H -10.340 1.613 18.555 1.00 . A A . 80 GLN HE22 1 1
13 36001 1 1 80 GLN HG2 H -11.732 3.798 15.799 1.00 . A A . 80 GLN HG2 1 1
13 36002 1 1 80 GLN HG3 H -12.070 2.294 14.943 1.00 . A A . 80 GLN HG3 1 1
13 36003 1 1 80 GLN N N -11.171 4.234 13.396 1.00 . A A . 80 GLN N 1 1
13 36004 1 1 80 GLN NE2 N -10.339 2.083 17.695 1.00 . A A . 80 GLN NE2 1 1
13 36005 1 1 80 GLN O O -8.242 2.296 12.989 1.00 . A A . 80 GLN O 1 1
13 36006 1 1 80 GLN OE1 O -12.457 1.444 17.315 1.00 . A A . 80 GLN OE1 1 1
13 36007 1 1 81 VAL C C -8.240 4.342 9.376 1.00 . A A . 81 VAL C 1 1
13 36008 1 1 81 VAL CA C -8.480 3.235 10.395 1.00 . A A . 81 VAL CA 1 1
13 36009 1 1 81 VAL CB C -9.232 2.079 9.709 1.00 . A A . 81 VAL CB 1 1
13 36010 1 1 81 VAL CG1 C -8.504 1.638 8.448 1.00 . A A . 81 VAL CG1 1 1
13 36011 1 1 81 VAL CG2 C -9.404 0.914 10.670 1.00 . A A . 81 VAL CG2 1 1
13 36012 1 1 81 VAL H H -9.855 4.463 11.436 1.00 . A A . 81 VAL H 1 1
13 36013 1 1 81 VAL HA H -7.526 2.862 10.738 1.00 . A A . 81 VAL HA 1 1
13 36014 1 1 81 VAL HB H -10.212 2.433 9.426 1.00 . A A . 81 VAL HB 1 1
13 36015 1 1 81 VAL HG11 H -7.709 0.955 8.711 1.00 . A A . 81 VAL HG11 1 1
13 36016 1 1 81 VAL HG12 H -8.087 2.501 7.952 1.00 . A A . 81 VAL HG12 1 1
13 36017 1 1 81 VAL HG13 H -9.198 1.142 7.786 1.00 . A A . 81 VAL HG13 1 1
13 36018 1 1 81 VAL HG21 H -9.921 0.108 10.169 1.00 . A A . 81 VAL HG21 1 1
13 36019 1 1 81 VAL HG22 H -9.981 1.235 11.525 1.00 . A A . 81 VAL HG22 1 1
13 36020 1 1 81 VAL HG23 H -8.434 0.571 10.998 1.00 . A A . 81 VAL HG23 1 1
13 36021 1 1 81 VAL N N -9.211 3.732 11.553 1.00 . A A . 81 VAL N 1 1
13 36022 1 1 81 VAL O O -8.875 5.395 9.424 1.00 . A A . 81 VAL O 1 1
13 36023 1 1 82 ALA C C -7.020 4.408 6.042 1.00 . A A . 82 ALA C 1 1
13 36024 1 1 82 ALA CA C -6.992 5.062 7.417 1.00 . A A . 82 ALA CA 1 1
13 36025 1 1 82 ALA CB C -5.629 5.683 7.684 1.00 . A A . 82 ALA CB 1 1
13 36026 1 1 82 ALA H H -6.851 3.233 8.464 1.00 . A A . 82 ALA H 1 1
13 36027 1 1 82 ALA HA H -7.733 5.847 7.447 1.00 . A A . 82 ALA HA 1 1
13 36028 1 1 82 ALA HB1 H -4.859 4.938 7.542 1.00 . A A . 82 ALA HB1 1 1
13 36029 1 1 82 ALA HB2 H -5.593 6.049 8.698 1.00 . A A . 82 ALA HB2 1 1
13 36030 1 1 82 ALA HB3 H -5.466 6.502 6.999 1.00 . A A . 82 ALA HB3 1 1
13 36031 1 1 82 ALA N N -7.319 4.093 8.451 1.00 . A A . 82 ALA N 1 1
13 36032 1 1 82 ALA O O -6.804 3.204 5.915 1.00 . A A . 82 ALA O 1 1
13 36033 1 1 83 ILE C C -6.806 5.720 2.662 1.00 . A A . 83 ILE C 1 1
13 36034 1 1 83 ILE CA C -7.345 4.694 3.654 1.00 . A A . 83 ILE CA 1 1
13 36035 1 1 83 ILE CB C -8.782 4.304 3.249 1.00 . A A . 83 ILE CB 1 1
13 36036 1 1 83 ILE CD1 C -9.354 2.914 5.312 1.00 . A A . 83 ILE CD1 1 1
13 36037 1 1 83 ILE CG1 C -9.672 4.145 4.487 1.00 . A A . 83 ILE CG1 1 1
13 36038 1 1 83 ILE CG2 C -8.772 3.020 2.432 1.00 . A A . 83 ILE CG2 1 1
13 36039 1 1 83 ILE H H -7.452 6.157 5.179 1.00 . A A . 83 ILE H 1 1
13 36040 1 1 83 ILE HA H -6.729 3.807 3.608 1.00 . A A . 83 ILE HA 1 1
13 36041 1 1 83 ILE HB H -9.182 5.090 2.628 1.00 . A A . 83 ILE HB 1 1
13 36042 1 1 83 ILE HD11 H -9.267 3.191 6.352 1.00 . A A . 83 ILE HD11 1 1
13 36043 1 1 83 ILE HD12 H -8.422 2.486 4.974 1.00 . A A . 83 ILE HD12 1 1
13 36044 1 1 83 ILE HD13 H -10.146 2.189 5.198 1.00 . A A . 83 ILE HD13 1 1
13 36045 1 1 83 ILE HG12 H -9.551 5.008 5.123 1.00 . A A . 83 ILE HG12 1 1
13 36046 1 1 83 ILE HG13 H -10.703 4.076 4.173 1.00 . A A . 83 ILE HG13 1 1
13 36047 1 1 83 ILE HG21 H -9.735 2.538 2.508 1.00 . A A . 83 ILE HG21 1 1
13 36048 1 1 83 ILE HG22 H -8.007 2.358 2.814 1.00 . A A . 83 ILE HG22 1 1
13 36049 1 1 83 ILE HG23 H -8.564 3.252 1.399 1.00 . A A . 83 ILE HG23 1 1
13 36050 1 1 83 ILE N N -7.288 5.204 5.016 1.00 . A A . 83 ILE N 1 1
13 36051 1 1 83 ILE O O -7.344 6.821 2.536 1.00 . A A . 83 ILE O 1 1
13 36052 1 1 84 LEU C C -5.400 5.752 -0.438 1.00 . A A . 84 LEU C 1 1
13 36053 1 1 84 LEU CA C -5.116 6.232 0.981 1.00 . A A . 84 LEU CA 1 1
13 36054 1 1 84 LEU CB C -3.606 6.303 1.214 1.00 . A A . 84 LEU CB 1 1
13 36055 1 1 84 LEU CD1 C -2.773 8.560 0.524 1.00 . A A . 84 LEU CD1 1 1
13 36056 1 1 84 LEU CD2 C -1.423 6.519 0.000 1.00 . A A . 84 LEU CD2 1 1
13 36057 1 1 84 LEU CG C -2.827 7.086 0.157 1.00 . A A . 84 LEU CG 1 1
13 36058 1 1 84 LEU H H -5.352 4.460 2.112 1.00 . A A . 84 LEU H 1 1
13 36059 1 1 84 LEU HA H -5.537 7.218 1.108 1.00 . A A . 84 LEU HA 1 1
13 36060 1 1 84 LEU HB2 H -3.432 6.761 2.177 1.00 . A A . 84 LEU HB2 1 1
13 36061 1 1 84 LEU HB3 H -3.220 5.295 1.239 1.00 . A A . 84 LEU HB3 1 1
13 36062 1 1 84 LEU HD11 H -2.216 9.098 -0.228 1.00 . A A . 84 LEU HD11 1 1
13 36063 1 1 84 LEU HD12 H -2.288 8.675 1.483 1.00 . A A . 84 LEU HD12 1 1
13 36064 1 1 84 LEU HD13 H -3.778 8.953 0.580 1.00 . A A . 84 LEU HD13 1 1
13 36065 1 1 84 LEU HD21 H -1.484 5.475 -0.270 1.00 . A A . 84 LEU HD21 1 1
13 36066 1 1 84 LEU HD22 H -0.888 6.619 0.933 1.00 . A A . 84 LEU HD22 1 1
13 36067 1 1 84 LEU HD23 H -0.900 7.061 -0.774 1.00 . A A . 84 LEU HD23 1 1
13 36068 1 1 84 LEU HG H -3.333 6.998 -0.793 1.00 . A A . 84 LEU HG 1 1
13 36069 1 1 84 LEU N N -5.736 5.350 1.963 1.00 . A A . 84 LEU N 1 1
13 36070 1 1 84 LEU O O -4.609 5.011 -1.023 1.00 . A A . 84 LEU O 1 1
13 36071 1 1 85 LEU C C -6.352 6.740 -3.377 1.00 . A A . 85 LEU C 1 1
13 36072 1 1 85 LEU CA C -6.924 5.787 -2.335 1.00 . A A . 85 LEU CA 1 1
13 36073 1 1 85 LEU CB C -8.447 5.751 -2.456 1.00 . A A . 85 LEU CB 1 1
13 36074 1 1 85 LEU CD1 C -9.221 3.542 -1.591 1.00 . A A . 85 LEU CD1 1 1
13 36075 1 1 85 LEU CD2 C -10.341 4.560 -3.580 1.00 . A A . 85 LEU CD2 1 1
13 36076 1 1 85 LEU CG C -9.028 4.391 -2.833 1.00 . A A . 85 LEU CG 1 1
13 36077 1 1 85 LEU H H -7.123 6.761 -0.467 1.00 . A A . 85 LEU H 1 1
13 36078 1 1 85 LEU HA H -6.536 4.797 -2.520 1.00 . A A . 85 LEU HA 1 1
13 36079 1 1 85 LEU HB2 H -8.870 6.051 -1.508 1.00 . A A . 85 LEU HB2 1 1
13 36080 1 1 85 LEU HB3 H -8.746 6.466 -3.207 1.00 . A A . 85 LEU HB3 1 1
13 36081 1 1 85 LEU HD11 H -8.377 3.678 -0.929 1.00 . A A . 85 LEU HD11 1 1
13 36082 1 1 85 LEU HD12 H -9.291 2.502 -1.874 1.00 . A A . 85 LEU HD12 1 1
13 36083 1 1 85 LEU HD13 H -10.126 3.842 -1.087 1.00 . A A . 85 LEU HD13 1 1
13 36084 1 1 85 LEU HD21 H -10.337 3.932 -4.460 1.00 . A A . 85 LEU HD21 1 1
13 36085 1 1 85 LEU HD22 H -10.459 5.592 -3.875 1.00 . A A . 85 LEU HD22 1 1
13 36086 1 1 85 LEU HD23 H -11.160 4.272 -2.937 1.00 . A A . 85 LEU HD23 1 1
13 36087 1 1 85 LEU HG H -8.334 3.878 -3.484 1.00 . A A . 85 LEU HG 1 1
13 36088 1 1 85 LEU N N -6.534 6.176 -0.985 1.00 . A A . 85 LEU N 1 1
13 36089 1 1 85 LEU O O -6.347 7.957 -3.186 1.00 . A A . 85 LEU O 1 1
13 36090 1 1 86 PHE C C -4.940 6.113 -6.766 1.00 . A A . 86 PHE C 1 1
13 36091 1 1 86 PHE CA C -5.311 6.981 -5.564 1.00 . A A . 86 PHE CA 1 1
13 36092 1 1 86 PHE CB C -4.087 7.761 -5.061 1.00 . A A . 86 PHE CB 1 1
13 36093 1 1 86 PHE CD1 C -2.250 6.191 -4.363 1.00 . A A . 86 PHE CD1 1 1
13 36094 1 1 86 PHE CD2 C -2.042 7.324 -6.452 1.00 . A A . 86 PHE CD2 1 1
13 36095 1 1 86 PHE CE1 C -1.036 5.565 -4.578 1.00 . A A . 86 PHE CE1 1 1
13 36096 1 1 86 PHE CE2 C -0.826 6.702 -6.672 1.00 . A A . 86 PHE CE2 1 1
13 36097 1 1 86 PHE CG C -2.767 7.076 -5.297 1.00 . A A . 86 PHE CG 1 1
13 36098 1 1 86 PHE CZ C -0.324 5.821 -5.734 1.00 . A A . 86 PHE CZ 1 1
13 36099 1 1 86 PHE H H -5.916 5.202 -4.577 1.00 . A A . 86 PHE H 1 1
13 36100 1 1 86 PHE HA H -6.066 7.687 -5.873 1.00 . A A . 86 PHE HA 1 1
13 36101 1 1 86 PHE HB2 H -4.053 8.717 -5.559 1.00 . A A . 86 PHE HB2 1 1
13 36102 1 1 86 PHE HB3 H -4.190 7.923 -3.997 1.00 . A A . 86 PHE HB3 1 1
13 36103 1 1 86 PHE HD1 H -2.807 5.988 -3.461 1.00 . A A . 86 PHE HD1 1 1
13 36104 1 1 86 PHE HD2 H -2.433 8.011 -7.186 1.00 . A A . 86 PHE HD2 1 1
13 36105 1 1 86 PHE HE1 H -0.645 4.878 -3.843 1.00 . A A . 86 PHE HE1 1 1
13 36106 1 1 86 PHE HE2 H -0.272 6.904 -7.576 1.00 . A A . 86 PHE HE2 1 1
13 36107 1 1 86 PHE HZ H 0.625 5.334 -5.904 1.00 . A A . 86 PHE HZ 1 1
13 36108 1 1 86 PHE N N -5.878 6.178 -4.484 1.00 . A A . 86 PHE N 1 1
13 36109 1 1 86 PHE O O -4.199 5.140 -6.636 1.00 . A A . 86 PHE O 1 1
13 36110 1 1 87 LYS C C -3.843 6.165 -9.758 1.00 . A A . 87 LYS C 1 1
13 36111 1 1 87 LYS CA C -5.180 5.740 -9.163 1.00 . A A . 87 LYS CA 1 1
13 36112 1 1 87 LYS CB C -6.297 5.964 -10.185 1.00 . A A . 87 LYS CB 1 1
13 36113 1 1 87 LYS CD C -8.777 5.872 -10.590 1.00 . A A . 87 LYS CD 1 1
13 36114 1 1 87 LYS CE C -8.562 5.779 -12.093 1.00 . A A . 87 LYS CE 1 1
13 36115 1 1 87 LYS CG C -7.606 5.282 -9.819 1.00 . A A . 87 LYS CG 1 1
13 36116 1 1 87 LYS H H -6.038 7.267 -7.979 1.00 . A A . 87 LYS H 1 1
13 36117 1 1 87 LYS HA H -5.134 4.689 -8.918 1.00 . A A . 87 LYS HA 1 1
13 36118 1 1 87 LYS HB2 H -6.482 7.025 -10.273 1.00 . A A . 87 LYS HB2 1 1
13 36119 1 1 87 LYS HB3 H -5.975 5.583 -11.143 1.00 . A A . 87 LYS HB3 1 1
13 36120 1 1 87 LYS HD2 H -9.675 5.330 -10.331 1.00 . A A . 87 LYS HD2 1 1
13 36121 1 1 87 LYS HD3 H -8.889 6.911 -10.315 1.00 . A A . 87 LYS HD3 1 1
13 36122 1 1 87 LYS HE2 H -7.667 6.323 -12.350 1.00 . A A . 87 LYS HE2 1 1
13 36123 1 1 87 LYS HE3 H -8.442 4.740 -12.362 1.00 . A A . 87 LYS HE3 1 1
13 36124 1 1 87 LYS HG2 H -7.530 4.231 -10.050 1.00 . A A . 87 LYS HG2 1 1
13 36125 1 1 87 LYS HG3 H -7.783 5.410 -8.761 1.00 . A A . 87 LYS HG3 1 1
13 36126 1 1 87 LYS HZ1 H -10.345 5.584 -13.165 1.00 . A A . 87 LYS HZ1 1 1
13 36127 1 1 87 LYS HZ2 H -9.367 6.862 -13.688 1.00 . A A . 87 LYS HZ2 1 1
13 36128 1 1 87 LYS HZ3 H -10.246 7.005 -12.251 1.00 . A A . 87 LYS HZ3 1 1
13 36129 1 1 87 LYS N N -5.459 6.478 -7.937 1.00 . A A . 87 LYS N 1 1
13 36130 1 1 87 LYS NZ N -9.710 6.348 -12.852 1.00 . A A . 87 LYS NZ 1 1
13 36131 1 1 87 LYS O O -3.086 6.915 -9.140 1.00 . A A . 87 LYS O 1 1
13 36132 1 1 88 SER C C -2.581 6.256 -13.126 1.00 . A A . 88 SER C 1 1
13 36133 1 1 88 SER CA C -2.321 6.016 -11.649 1.00 . A A . 88 SER CA 1 1
13 36134 1 1 88 SER CB C -1.305 4.894 -11.476 1.00 . A A . 88 SER CB 1 1
13 36135 1 1 88 SER H H -4.210 5.096 -11.405 1.00 . A A . 88 SER H 1 1
13 36136 1 1 88 SER HA H -1.934 6.922 -11.214 1.00 . A A . 88 SER HA 1 1
13 36137 1 1 88 SER HB2 H -1.828 3.952 -11.403 1.00 . A A . 88 SER HB2 1 1
13 36138 1 1 88 SER HB3 H -0.647 4.877 -12.330 1.00 . A A . 88 SER HB3 1 1
13 36139 1 1 88 SER HG H 0.338 5.408 -10.542 1.00 . A A . 88 SER HG 1 1
13 36140 1 1 88 SER N N -3.563 5.686 -10.963 1.00 . A A . 88 SER N 1 1
13 36141 1 1 88 SER O O -1.673 6.187 -13.955 1.00 . A A . 88 SER O 1 1
13 36142 1 1 88 SER OG O -0.531 5.079 -10.303 1.00 . A A . 88 SER OG 1 1
13 36143 1 1 89 GLY C C -4.108 5.544 -15.682 1.00 . A A . 89 GLY C 1 1
13 36144 1 1 89 GLY CA C -4.224 6.782 -14.813 1.00 . A A . 89 GLY CA 1 1
13 36145 1 1 89 GLY H H -4.499 6.568 -12.722 1.00 . A A . 89 GLY H 1 1
13 36146 1 1 89 GLY HA2 H -5.247 7.125 -14.828 1.00 . A A . 89 GLY HA2 1 1
13 36147 1 1 89 GLY HA3 H -3.590 7.555 -15.221 1.00 . A A . 89 GLY HA3 1 1
13 36148 1 1 89 GLY N N -3.833 6.533 -13.438 1.00 . A A . 89 GLY N 1 1
13 36149 1 1 89 GLY O O -3.532 5.646 -16.786 1.00 . A A . 89 GLY O 1 1
13 36150 1 1 89 GLY OXT O -4.592 4.474 -15.257 1.00 . A A . 89 GLY OXT 1 1
13 36151 2 1 1 MET C C 21.901 2.313 14.150 1.00 . B B . 1 MET C 1 1
13 36152 2 1 1 MET CA C 22.308 1.942 15.571 1.00 . B B . 1 MET CA 1 1
13 36153 2 1 1 MET CB C 22.590 0.441 15.666 1.00 . B B . 1 MET CB 1 1
13 36154 2 1 1 MET CE C 23.650 -0.434 18.993 1.00 . B B . 1 MET CE 1 1
13 36155 2 1 1 MET CG C 23.936 0.114 16.292 1.00 . B B . 1 MET CG 1 1
13 36156 2 1 1 MET H1 H 20.490 2.789 16.028 1.00 . B B . 1 MET H1 1 1
13 36157 2 1 1 MET H2 H 21.661 2.892 17.278 1.00 . B B . 1 MET H2 1 1
13 36158 2 1 1 MET H3 H 20.880 1.398 16.950 1.00 . B B . 1 MET H3 1 1
13 36159 2 1 1 MET HA H 23.201 2.488 15.836 1.00 . B B . 1 MET HA 1 1
13 36160 2 1 1 MET HB2 H 21.818 -0.023 16.261 1.00 . B B . 1 MET HB2 1 1
13 36161 2 1 1 MET HB3 H 22.567 0.019 14.672 1.00 . B B . 1 MET HB3 1 1
13 36162 2 1 1 MET HE1 H 23.366 -0.022 19.951 1.00 . B B . 1 MET HE1 1 1
13 36163 2 1 1 MET HE2 H 24.468 -1.125 19.126 1.00 . B B . 1 MET HE2 1 1
13 36164 2 1 1 MET HE3 H 22.807 -0.951 18.559 1.00 . B B . 1 MET HE3 1 1
13 36165 2 1 1 MET HG2 H 24.010 -0.956 16.413 1.00 . B B . 1 MET HG2 1 1
13 36166 2 1 1 MET HG3 H 24.718 0.455 15.629 1.00 . B B . 1 MET HG3 1 1
13 36167 2 1 1 MET N N 21.238 2.286 16.544 1.00 . B B . 1 MET N 1 1
13 36168 2 1 1 MET O O 21.188 3.293 13.933 1.00 . B B . 1 MET O 1 1
13 36169 2 1 1 MET SD S 24.161 0.892 17.902 1.00 . B B . 1 MET SD 1 1
13 36170 2 1 2 CYS C C 22.414 0.570 10.920 1.00 . B B . 2 CYS C 1 1
13 36171 2 1 2 CYS CA C 22.038 1.770 11.782 1.00 . B B . 2 CYS CA 1 1
13 36172 2 1 2 CYS CB C 22.769 3.019 11.286 1.00 . B B . 2 CYS CB 1 1
13 36173 2 1 2 CYS H H 22.920 0.756 13.418 1.00 . B B . 2 CYS H 1 1
13 36174 2 1 2 CYS HA H 20.974 1.933 11.708 1.00 . B B . 2 CYS HA 1 1
13 36175 2 1 2 CYS HB2 H 23.119 2.845 10.279 1.00 . B B . 2 CYS HB2 1 1
13 36176 2 1 2 CYS HB3 H 22.081 3.852 11.283 1.00 . B B . 2 CYS HB3 1 1
13 36177 2 1 2 CYS HG H 24.839 3.910 11.714 1.00 . B B . 2 CYS HG 1 1
13 36178 2 1 2 CYS N N 22.357 1.523 13.184 1.00 . B B . 2 CYS N 1 1
13 36179 2 1 2 CYS O O 22.578 -0.541 11.423 1.00 . B B . 2 CYS O 1 1
13 36180 2 1 2 CYS SG S 24.198 3.486 12.290 1.00 . B B . 2 CYS SG 1 1
13 36181 2 1 3 ASP C C 21.693 -1.112 8.339 1.00 . B B . 3 ASP C 1 1
13 36182 2 1 3 ASP CA C 22.908 -0.259 8.687 1.00 . B B . 3 ASP CA 1 1
13 36183 2 1 3 ASP CB C 24.009 -1.138 9.281 1.00 . B B . 3 ASP CB 1 1
13 36184 2 1 3 ASP CG C 25.322 -0.395 9.431 1.00 . B B . 3 ASP CG 1 1
13 36185 2 1 3 ASP H H 22.407 1.710 9.278 1.00 . B B . 3 ASP H 1 1
13 36186 2 1 3 ASP HA H 23.278 0.204 7.784 1.00 . B B . 3 ASP HA 1 1
13 36187 2 1 3 ASP HB2 H 23.699 -1.482 10.257 1.00 . B B . 3 ASP HB2 1 1
13 36188 2 1 3 ASP HB3 H 24.168 -1.990 8.637 1.00 . B B . 3 ASP HB3 1 1
13 36189 2 1 3 ASP N N 22.550 0.803 9.619 1.00 . B B . 3 ASP N 1 1
13 36190 2 1 3 ASP O O 21.260 -1.948 9.132 1.00 . B B . 3 ASP O 1 1
13 36191 2 1 3 ASP OD1 O 26.059 -0.284 8.429 1.00 . B B . 3 ASP OD1 1 1
13 36192 2 1 3 ASP OD2 O 25.613 0.076 10.550 1.00 . B B . 3 ASP OD2 1 1
13 36193 2 1 4 ARG C C 18.841 -1.548 7.701 1.00 . B B . 4 ARG C 1 1
13 36194 2 1 4 ARG CA C 19.981 -1.645 6.692 1.00 . B B . 4 ARG CA 1 1
13 36195 2 1 4 ARG CB C 20.351 -3.111 6.461 1.00 . B B . 4 ARG CB 1 1
13 36196 2 1 4 ARG CD C 22.165 -4.117 5.044 1.00 . B B . 4 ARG CD 1 1
13 36197 2 1 4 ARG CG C 21.845 -3.345 6.313 1.00 . B B . 4 ARG CG 1 1
13 36198 2 1 4 ARG CZ C 23.443 -6.048 5.870 1.00 . B B . 4 ARG CZ 1 1
13 36199 2 1 4 ARG H H 21.537 -0.217 6.558 1.00 . B B . 4 ARG H 1 1
13 36200 2 1 4 ARG HA H 19.655 -1.213 5.758 1.00 . B B . 4 ARG HA 1 1
13 36201 2 1 4 ARG HB2 H 19.998 -3.696 7.297 1.00 . B B . 4 ARG HB2 1 1
13 36202 2 1 4 ARG HB3 H 19.863 -3.455 5.560 1.00 . B B . 4 ARG HB3 1 1
13 36203 2 1 4 ARG HD2 H 21.351 -3.992 4.347 1.00 . B B . 4 ARG HD2 1 1
13 36204 2 1 4 ARG HD3 H 23.071 -3.714 4.613 1.00 . B B . 4 ARG HD3 1 1
13 36205 2 1 4 ARG HE H 21.634 -6.149 5.035 1.00 . B B . 4 ARG HE 1 1
13 36206 2 1 4 ARG HG2 H 22.347 -2.390 6.279 1.00 . B B . 4 ARG HG2 1 1
13 36207 2 1 4 ARG HG3 H 22.197 -3.908 7.165 1.00 . B B . 4 ARG HG3 1 1
13 36208 2 1 4 ARG HH11 H 24.364 -4.263 6.092 1.00 . B B . 4 ARG HH11 1 1
13 36209 2 1 4 ARG HH12 H 25.252 -5.633 6.669 1.00 . B B . 4 ARG HH12 1 1
13 36210 2 1 4 ARG HH21 H 22.796 -7.961 5.794 1.00 . B B . 4 ARG HH21 1 1
13 36211 2 1 4 ARG HH22 H 24.362 -7.733 6.499 1.00 . B B . 4 ARG HH22 1 1
13 36212 2 1 4 ARG N N 21.146 -0.895 7.147 1.00 . B B . 4 ARG N 1 1
13 36213 2 1 4 ARG NE N 22.354 -5.541 5.300 1.00 . B B . 4 ARG NE 1 1
13 36214 2 1 4 ARG NH1 N 24.434 -5.249 6.241 1.00 . B B . 4 ARG NH1 1 1
13 36215 2 1 4 ARG NH2 N 23.542 -7.354 6.071 1.00 . B B . 4 ARG NH2 1 1
13 36216 2 1 4 ARG O O 18.100 -0.565 7.723 1.00 . B B . 4 ARG O 1 1
13 36217 2 1 5 LYS C C 16.279 -2.528 8.890 1.00 . B B . 5 LYS C 1 1
13 36218 2 1 5 LYS CA C 17.655 -2.605 9.542 1.00 . B B . 5 LYS CA 1 1
13 36219 2 1 5 LYS CB C 17.829 -1.452 10.533 1.00 . B B . 5 LYS CB 1 1
13 36220 2 1 5 LYS CD C 15.857 -1.517 12.091 1.00 . B B . 5 LYS CD 1 1
13 36221 2 1 5 LYS CE C 15.378 -1.813 13.504 1.00 . B B . 5 LYS CE 1 1
13 36222 2 1 5 LYS CG C 17.346 -1.779 11.938 1.00 . B B . 5 LYS CG 1 1
13 36223 2 1 5 LYS H H 19.327 -3.329 8.467 1.00 . B B . 5 LYS H 1 1
13 36224 2 1 5 LYS HA H 17.735 -3.541 10.076 1.00 . B B . 5 LYS HA 1 1
13 36225 2 1 5 LYS HB2 H 18.878 -1.194 10.587 1.00 . B B . 5 LYS HB2 1 1
13 36226 2 1 5 LYS HB3 H 17.275 -0.596 10.176 1.00 . B B . 5 LYS HB3 1 1
13 36227 2 1 5 LYS HD2 H 15.659 -0.480 11.866 1.00 . B B . 5 LYS HD2 1 1
13 36228 2 1 5 LYS HD3 H 15.317 -2.147 11.398 1.00 . B B . 5 LYS HD3 1 1
13 36229 2 1 5 LYS HE2 H 15.554 -0.944 14.120 1.00 . B B . 5 LYS HE2 1 1
13 36230 2 1 5 LYS HE3 H 14.319 -2.025 13.475 1.00 . B B . 5 LYS HE3 1 1
13 36231 2 1 5 LYS HG2 H 17.539 -2.821 12.140 1.00 . B B . 5 LYS HG2 1 1
13 36232 2 1 5 LYS HG3 H 17.886 -1.167 12.645 1.00 . B B . 5 LYS HG3 1 1
13 36233 2 1 5 LYS HZ1 H 15.883 -3.840 13.555 1.00 . B B . 5 LYS HZ1 1 1
13 36234 2 1 5 LYS HZ2 H 15.778 -3.122 15.083 1.00 . B B . 5 LYS HZ2 1 1
13 36235 2 1 5 LYS HZ3 H 17.115 -2.813 14.094 1.00 . B B . 5 LYS HZ3 1 1
13 36236 2 1 5 LYS N N 18.706 -2.574 8.534 1.00 . B B . 5 LYS N 1 1
13 36237 2 1 5 LYS NZ N 16.088 -2.978 14.100 1.00 . B B . 5 LYS NZ 1 1
13 36238 2 1 5 LYS O O 15.885 -1.483 8.374 1.00 . B B . 5 LYS O 1 1
13 36239 2 1 6 ALA C C 13.829 -5.176 8.096 1.00 . B B . 6 ALA C 1 1
13 36240 2 1 6 ALA CA C 14.225 -3.724 8.336 1.00 . B B . 6 ALA CA 1 1
13 36241 2 1 6 ALA CB C 14.163 -2.935 7.037 1.00 . B B . 6 ALA CB 1 1
13 36242 2 1 6 ALA H H 15.934 -4.440 9.346 1.00 . B B . 6 ALA H 1 1
13 36243 2 1 6 ALA HA H 13.527 -3.281 9.034 1.00 . B B . 6 ALA HA 1 1
13 36244 2 1 6 ALA HB1 H 14.341 -1.890 7.241 1.00 . B B . 6 ALA HB1 1 1
13 36245 2 1 6 ALA HB2 H 13.187 -3.053 6.589 1.00 . B B . 6 ALA HB2 1 1
13 36246 2 1 6 ALA HB3 H 14.918 -3.302 6.357 1.00 . B B . 6 ALA HB3 1 1
13 36247 2 1 6 ALA N N 15.558 -3.645 8.920 1.00 . B B . 6 ALA N 1 1
13 36248 2 1 6 ALA O O 14.493 -6.096 8.572 1.00 . B B . 6 ALA O 1 1
13 36249 2 1 7 VAL C C 11.419 -6.723 5.787 1.00 . B B . 7 VAL C 1 1
13 36250 2 1 7 VAL CA C 12.271 -6.720 7.050 1.00 . B B . 7 VAL CA 1 1
13 36251 2 1 7 VAL CB C 11.448 -7.304 8.214 1.00 . B B . 7 VAL CB 1 1
13 36252 2 1 7 VAL CG1 C 11.224 -8.795 8.013 1.00 . B B . 7 VAL CG1 1 1
13 36253 2 1 7 VAL CG2 C 12.137 -7.034 9.543 1.00 . B B . 7 VAL CG2 1 1
13 36254 2 1 7 VAL H H 12.260 -4.603 6.998 1.00 . B B . 7 VAL H 1 1
13 36255 2 1 7 VAL HA H 13.133 -7.352 6.893 1.00 . B B . 7 VAL HA 1 1
13 36256 2 1 7 VAL HB H 10.484 -6.817 8.226 1.00 . B B . 7 VAL HB 1 1
13 36257 2 1 7 VAL HG11 H 11.830 -9.349 8.715 1.00 . B B . 7 VAL HG11 1 1
13 36258 2 1 7 VAL HG12 H 11.501 -9.068 7.005 1.00 . B B . 7 VAL HG12 1 1
13 36259 2 1 7 VAL HG13 H 10.182 -9.027 8.175 1.00 . B B . 7 VAL HG13 1 1
13 36260 2 1 7 VAL HG21 H 11.427 -7.161 10.348 1.00 . B B . 7 VAL HG21 1 1
13 36261 2 1 7 VAL HG22 H 12.517 -6.024 9.553 1.00 . B B . 7 VAL HG22 1 1
13 36262 2 1 7 VAL HG23 H 12.953 -7.728 9.673 1.00 . B B . 7 VAL HG23 1 1
13 36263 2 1 7 VAL N N 12.747 -5.376 7.353 1.00 . B B . 7 VAL N 1 1
13 36264 2 1 7 VAL O O 10.197 -6.859 5.850 1.00 . B B . 7 VAL O 1 1
13 36265 2 1 8 ILE C C 10.229 -7.568 3.359 1.00 . B B . 8 ILE C 1 1
13 36266 2 1 8 ILE CA C 11.375 -6.556 3.365 1.00 . B B . 8 ILE CA 1 1
13 36267 2 1 8 ILE CB C 12.356 -6.821 2.188 1.00 . B B . 8 ILE CB 1 1
13 36268 2 1 8 ILE CD1 C 13.871 -4.781 2.401 1.00 . B B . 8 ILE CD1 1 1
13 36269 2 1 8 ILE CG1 C 12.812 -5.492 1.583 1.00 . B B . 8 ILE CG1 1 1
13 36270 2 1 8 ILE CG2 C 11.737 -7.701 1.104 1.00 . B B . 8 ILE CG2 1 1
13 36271 2 1 8 ILE H H 13.047 -6.467 4.657 1.00 . B B . 8 ILE H 1 1
13 36272 2 1 8 ILE HA H 10.959 -5.568 3.235 1.00 . B B . 8 ILE HA 1 1
13 36273 2 1 8 ILE HB H 13.219 -7.336 2.581 1.00 . B B . 8 ILE HB 1 1
13 36274 2 1 8 ILE HD11 H 14.133 -3.850 1.920 1.00 . B B . 8 ILE HD11 1 1
13 36275 2 1 8 ILE HD12 H 14.747 -5.406 2.477 1.00 . B B . 8 ILE HD12 1 1
13 36276 2 1 8 ILE HD13 H 13.486 -4.578 3.390 1.00 . B B . 8 ILE HD13 1 1
13 36277 2 1 8 ILE HG12 H 13.218 -5.672 0.599 1.00 . B B . 8 ILE HG12 1 1
13 36278 2 1 8 ILE HG13 H 11.959 -4.833 1.500 1.00 . B B . 8 ILE HG13 1 1
13 36279 2 1 8 ILE HG21 H 11.438 -7.086 0.267 1.00 . B B . 8 ILE HG21 1 1
13 36280 2 1 8 ILE HG22 H 10.871 -8.209 1.504 1.00 . B B . 8 ILE HG22 1 1
13 36281 2 1 8 ILE HG23 H 12.461 -8.431 0.774 1.00 . B B . 8 ILE HG23 1 1
13 36282 2 1 8 ILE N N 12.073 -6.572 4.642 1.00 . B B . 8 ILE N 1 1
13 36283 2 1 8 ILE O O 10.285 -8.594 4.038 1.00 . B B . 8 ILE O 1 1
13 36284 2 1 9 LYS C C 7.442 -8.052 1.071 1.00 . B B . 9 LYS C 1 1
13 36285 2 1 9 LYS CA C 8.029 -8.132 2.475 1.00 . B B . 9 LYS CA 1 1
13 36286 2 1 9 LYS CB C 6.971 -7.735 3.507 1.00 . B B . 9 LYS CB 1 1
13 36287 2 1 9 LYS CD C 7.694 -9.225 5.398 1.00 . B B . 9 LYS CD 1 1
13 36288 2 1 9 LYS CE C 8.095 -9.289 6.863 1.00 . B B . 9 LYS CE 1 1
13 36289 2 1 9 LYS CG C 7.470 -7.793 4.942 1.00 . B B . 9 LYS CG 1 1
13 36290 2 1 9 LYS H H 9.219 -6.428 2.068 1.00 . B B . 9 LYS H 1 1
13 36291 2 1 9 LYS HA H 8.349 -9.145 2.665 1.00 . B B . 9 LYS HA 1 1
13 36292 2 1 9 LYS HB2 H 6.648 -6.725 3.301 1.00 . B B . 9 LYS HB2 1 1
13 36293 2 1 9 LYS HB3 H 6.127 -8.401 3.414 1.00 . B B . 9 LYS HB3 1 1
13 36294 2 1 9 LYS HD2 H 6.780 -9.783 5.261 1.00 . B B . 9 LYS HD2 1 1
13 36295 2 1 9 LYS HD3 H 8.479 -9.665 4.799 1.00 . B B . 9 LYS HD3 1 1
13 36296 2 1 9 LYS HE2 H 9.143 -9.042 6.948 1.00 . B B . 9 LYS HE2 1 1
13 36297 2 1 9 LYS HE3 H 7.510 -8.569 7.415 1.00 . B B . 9 LYS HE3 1 1
13 36298 2 1 9 LYS HG2 H 8.403 -7.254 5.011 1.00 . B B . 9 LYS HG2 1 1
13 36299 2 1 9 LYS HG3 H 6.736 -7.330 5.585 1.00 . B B . 9 LYS HG3 1 1
13 36300 2 1 9 LYS HZ1 H 7.426 -11.265 6.735 1.00 . B B . 9 LYS HZ1 1 1
13 36301 2 1 9 LYS HZ2 H 7.247 -10.580 8.271 1.00 . B B . 9 LYS HZ2 1 1
13 36302 2 1 9 LYS HZ3 H 8.776 -11.062 7.735 1.00 . B B . 9 LYS HZ3 1 1
13 36303 2 1 9 LYS N N 9.195 -7.263 2.584 1.00 . B B . 9 LYS N 1 1
13 36304 2 1 9 LYS NZ N 7.870 -10.643 7.441 1.00 . B B . 9 LYS NZ 1 1
13 36305 2 1 9 LYS O O 6.485 -8.752 0.741 1.00 . B B . 9 LYS O 1 1
13 36306 2 1 10 ASN C C 8.432 -5.927 -1.799 1.00 . B B . 10 ASN C 1 1
13 36307 2 1 10 ASN CA C 7.585 -6.994 -1.119 1.00 . B B . 10 ASN CA 1 1
13 36308 2 1 10 ASN CB C 6.111 -6.592 -1.150 1.00 . B B . 10 ASN CB 1 1
13 36309 2 1 10 ASN CG C 5.320 -7.377 -2.177 1.00 . B B . 10 ASN CG 1 1
13 36310 2 1 10 ASN H H 8.786 -6.661 0.584 1.00 . B B . 10 ASN H 1 1
13 36311 2 1 10 ASN HA H 7.708 -7.929 -1.646 1.00 . B B . 10 ASN HA 1 1
13 36312 2 1 10 ASN HB2 H 5.677 -6.766 -0.177 1.00 . B B . 10 ASN HB2 1 1
13 36313 2 1 10 ASN HB3 H 6.036 -5.541 -1.390 1.00 . B B . 10 ASN HB3 1 1
13 36314 2 1 10 ASN HD21 H 6.791 -8.707 -2.325 1.00 . B B . 10 ASN HD21 1 1
13 36315 2 1 10 ASN HD22 H 5.411 -9.000 -3.322 1.00 . B B . 10 ASN HD22 1 1
13 36316 2 1 10 ASN N N 8.030 -7.188 0.254 1.00 . B B . 10 ASN N 1 1
13 36317 2 1 10 ASN ND2 N 5.898 -8.472 -2.656 1.00 . B B . 10 ASN ND2 1 1
13 36318 2 1 10 ASN O O 8.057 -4.755 -1.842 1.00 . B B . 10 ASN O 1 1
13 36319 2 1 10 ASN OD1 O 4.202 -7.006 -2.535 1.00 . B B . 10 ASN OD1 1 1
13 36320 2 1 11 ALA C C 10.546 -5.649 -4.479 1.00 . B B . 11 ALA C 1 1
13 36321 2 1 11 ALA CA C 10.495 -5.414 -2.975 1.00 . B B . 11 ALA CA 1 1
13 36322 2 1 11 ALA CB C 11.888 -5.535 -2.375 1.00 . B B . 11 ALA CB 1 1
13 36323 2 1 11 ALA H H 9.832 -7.282 -2.239 1.00 . B B . 11 ALA H 1 1
13 36324 2 1 11 ALA HA H 10.140 -4.411 -2.791 1.00 . B B . 11 ALA HA 1 1
13 36325 2 1 11 ALA HB1 H 12.024 -6.531 -1.980 1.00 . B B . 11 ALA HB1 1 1
13 36326 2 1 11 ALA HB2 H 12.001 -4.814 -1.579 1.00 . B B . 11 ALA HB2 1 1
13 36327 2 1 11 ALA HB3 H 12.627 -5.346 -3.140 1.00 . B B . 11 ALA HB3 1 1
13 36328 2 1 11 ALA N N 9.584 -6.338 -2.314 1.00 . B B . 11 ALA N 1 1
13 36329 2 1 11 ALA O O 11.540 -6.150 -5.004 1.00 . B B . 11 ALA O 1 1
13 36330 2 1 12 ASP C C 10.329 -4.376 -7.271 1.00 . B B . 12 ASP C 1 1
13 36331 2 1 12 ASP CA C 9.425 -5.412 -6.621 1.00 . B B . 12 ASP CA 1 1
13 36332 2 1 12 ASP CB C 7.991 -5.248 -7.126 1.00 . B B . 12 ASP CB 1 1
13 36333 2 1 12 ASP CG C 7.326 -6.578 -7.418 1.00 . B B . 12 ASP CG 1 1
13 36334 2 1 12 ASP H H 8.724 -4.854 -4.704 1.00 . B B . 12 ASP H 1 1
13 36335 2 1 12 ASP HA H 9.783 -6.398 -6.872 1.00 . B B . 12 ASP HA 1 1
13 36336 2 1 12 ASP HB2 H 7.408 -4.733 -6.376 1.00 . B B . 12 ASP HB2 1 1
13 36337 2 1 12 ASP HB3 H 7.999 -4.662 -8.034 1.00 . B B . 12 ASP HB3 1 1
13 36338 2 1 12 ASP N N 9.480 -5.263 -5.173 1.00 . B B . 12 ASP N 1 1
13 36339 2 1 12 ASP O O 10.033 -3.853 -8.345 1.00 . B B . 12 ASP O 1 1
13 36340 2 1 12 ASP OD1 O 7.712 -7.229 -8.411 1.00 . B B . 12 ASP OD1 1 1
13 36341 2 1 12 ASP OD2 O 6.419 -6.969 -6.654 1.00 . B B . 12 ASP OD2 1 1
13 36342 2 1 13 MET C C 13.805 -3.647 -7.031 1.00 . B B . 13 MET C 1 1
13 36343 2 1 13 MET CA C 12.381 -3.082 -7.058 1.00 . B B . 13 MET CA 1 1
13 36344 2 1 13 MET CB C 12.259 -1.826 -6.181 1.00 . B B . 13 MET CB 1 1
13 36345 2 1 13 MET CE C 13.311 0.770 -3.857 1.00 . B B . 13 MET CE 1 1
13 36346 2 1 13 MET CG C 13.577 -1.161 -5.823 1.00 . B B . 13 MET CG 1 1
13 36347 2 1 13 MET H H 11.589 -4.516 -5.731 1.00 . B B . 13 MET H 1 1
13 36348 2 1 13 MET HA H 12.124 -2.829 -8.075 1.00 . B B . 13 MET HA 1 1
13 36349 2 1 13 MET HB2 H 11.650 -1.103 -6.698 1.00 . B B . 13 MET HB2 1 1
13 36350 2 1 13 MET HB3 H 11.763 -2.099 -5.260 1.00 . B B . 13 MET HB3 1 1
13 36351 2 1 13 MET HE1 H 13.141 0.983 -2.812 1.00 . B B . 13 MET HE1 1 1
13 36352 2 1 13 MET HE2 H 12.406 0.958 -4.415 1.00 . B B . 13 MET HE2 1 1
13 36353 2 1 13 MET HE3 H 14.102 1.402 -4.229 1.00 . B B . 13 MET HE3 1 1
13 36354 2 1 13 MET HG2 H 14.388 -1.770 -6.194 1.00 . B B . 13 MET HG2 1 1
13 36355 2 1 13 MET HG3 H 13.616 -0.189 -6.294 1.00 . B B . 13 MET HG3 1 1
13 36356 2 1 13 MET N N 11.426 -4.072 -6.588 1.00 . B B . 13 MET N 1 1
13 36357 2 1 13 MET O O 14.042 -4.738 -6.514 1.00 . B B . 13 MET O 1 1
13 36358 2 1 13 MET SD S 13.782 -0.947 -4.046 1.00 . B B . 13 MET SD 1 1
13 36359 2 1 14 SER C C 16.637 -3.708 -6.243 1.00 . B B . 14 SER C 1 1
13 36360 2 1 14 SER CA C 16.145 -3.315 -7.633 1.00 . B B . 14 SER CA 1 1
13 36361 2 1 14 SER CB C 17.020 -2.194 -8.196 1.00 . B B . 14 SER CB 1 1
13 36362 2 1 14 SER H H 14.497 -2.033 -7.989 1.00 . B B . 14 SER H 1 1
13 36363 2 1 14 SER HA H 16.214 -4.174 -8.282 1.00 . B B . 14 SER HA 1 1
13 36364 2 1 14 SER HB2 H 16.460 -1.270 -8.198 1.00 . B B . 14 SER HB2 1 1
13 36365 2 1 14 SER HB3 H 17.898 -2.081 -7.577 1.00 . B B . 14 SER HB3 1 1
13 36366 2 1 14 SER HG H 17.309 -1.703 -10.069 1.00 . B B . 14 SER HG 1 1
13 36367 2 1 14 SER N N 14.748 -2.893 -7.592 1.00 . B B . 14 SER N 1 1
13 36368 2 1 14 SER O O 16.408 -2.991 -5.271 1.00 . B B . 14 SER O 1 1
13 36369 2 1 14 SER OG O 17.430 -2.482 -9.521 1.00 . B B . 14 SER OG 1 1
13 36370 2 1 15 GLU C C 18.654 -4.281 -4.169 1.00 . B B . 15 GLU C 1 1
13 36371 2 1 15 GLU CA C 17.832 -5.348 -4.889 1.00 . B B . 15 GLU CA 1 1
13 36372 2 1 15 GLU CB C 18.681 -6.601 -5.117 1.00 . B B . 15 GLU CB 1 1
13 36373 2 1 15 GLU CD C 18.311 -7.825 -7.296 1.00 . B B . 15 GLU CD 1 1
13 36374 2 1 15 GLU CG C 17.937 -7.718 -5.830 1.00 . B B . 15 GLU CG 1 1
13 36375 2 1 15 GLU H H 17.458 -5.379 -6.973 1.00 . B B . 15 GLU H 1 1
13 36376 2 1 15 GLU HA H 16.988 -5.609 -4.268 1.00 . B B . 15 GLU HA 1 1
13 36377 2 1 15 GLU HB2 H 19.544 -6.336 -5.709 1.00 . B B . 15 GLU HB2 1 1
13 36378 2 1 15 GLU HB3 H 19.015 -6.975 -4.159 1.00 . B B . 15 GLU HB3 1 1
13 36379 2 1 15 GLU HG2 H 18.170 -8.655 -5.347 1.00 . B B . 15 GLU HG2 1 1
13 36380 2 1 15 GLU HG3 H 16.875 -7.530 -5.757 1.00 . B B . 15 GLU HG3 1 1
13 36381 2 1 15 GLU N N 17.311 -4.852 -6.160 1.00 . B B . 15 GLU N 1 1
13 36382 2 1 15 GLU O O 18.245 -3.763 -3.133 1.00 . B B . 15 GLU O 1 1
13 36383 2 1 15 GLU OE1 O 18.055 -6.860 -8.045 1.00 . B B . 15 GLU OE1 1 1
13 36384 2 1 15 GLU OE2 O 18.859 -8.874 -7.693 1.00 . B B . 15 GLU OE2 1 1
13 36385 2 1 16 GLU C C 19.904 -1.663 -3.848 1.00 . B B . 16 GLU C 1 1
13 36386 2 1 16 GLU CA C 20.682 -2.951 -4.106 1.00 . B B . 16 GLU CA 1 1
13 36387 2 1 16 GLU CB C 21.885 -2.663 -5.005 1.00 . B B . 16 GLU CB 1 1
13 36388 2 1 16 GLU CD C 24.184 -2.624 -3.958 1.00 . B B . 16 GLU CD 1 1
13 36389 2 1 16 GLU CG C 22.955 -1.819 -4.333 1.00 . B B . 16 GLU CG 1 1
13 36390 2 1 16 GLU H H 20.105 -4.400 -5.541 1.00 . B B . 16 GLU H 1 1
13 36391 2 1 16 GLU HA H 21.031 -3.341 -3.163 1.00 . B B . 16 GLU HA 1 1
13 36392 2 1 16 GLU HB2 H 22.330 -3.601 -5.302 1.00 . B B . 16 GLU HB2 1 1
13 36393 2 1 16 GLU HB3 H 21.545 -2.141 -5.888 1.00 . B B . 16 GLU HB3 1 1
13 36394 2 1 16 GLU HG2 H 23.253 -1.032 -5.010 1.00 . B B . 16 GLU HG2 1 1
13 36395 2 1 16 GLU HG3 H 22.540 -1.382 -3.437 1.00 . B B . 16 GLU HG3 1 1
13 36396 2 1 16 GLU N N 19.819 -3.956 -4.715 1.00 . B B . 16 GLU N 1 1
13 36397 2 1 16 GLU O O 20.200 -0.919 -2.913 1.00 . B B . 16 GLU O 1 1
13 36398 2 1 16 GLU OE1 O 24.106 -3.871 -3.981 1.00 . B B . 16 GLU OE1 1 1
13 36399 2 1 16 GLU OE2 O 25.223 -2.008 -3.640 1.00 . B B . 16 GLU OE2 1 1
13 36400 2 1 17 MET C C 17.092 -0.357 -3.397 1.00 . B B . 17 MET C 1 1
13 36401 2 1 17 MET CA C 18.077 -0.220 -4.562 1.00 . B B . 17 MET CA 1 1
13 36402 2 1 17 MET CB C 17.352 0.045 -5.890 1.00 . B B . 17 MET CB 1 1
13 36403 2 1 17 MET CE C 16.722 3.162 -5.240 1.00 . B B . 17 MET CE 1 1
13 36404 2 1 17 MET CG C 15.937 0.574 -5.753 1.00 . B B . 17 MET CG 1 1
13 36405 2 1 17 MET H H 18.720 -2.046 -5.410 1.00 . B B . 17 MET H 1 1
13 36406 2 1 17 MET HA H 18.733 0.615 -4.356 1.00 . B B . 17 MET HA 1 1
13 36407 2 1 17 MET HB2 H 17.921 0.769 -6.453 1.00 . B B . 17 MET HB2 1 1
13 36408 2 1 17 MET HB3 H 17.313 -0.876 -6.450 1.00 . B B . 17 MET HB3 1 1
13 36409 2 1 17 MET HE1 H 16.068 3.600 -4.503 1.00 . B B . 17 MET HE1 1 1
13 36410 2 1 17 MET HE2 H 17.262 3.942 -5.755 1.00 . B B . 17 MET HE2 1 1
13 36411 2 1 17 MET HE3 H 17.421 2.499 -4.752 1.00 . B B . 17 MET HE3 1 1
13 36412 2 1 17 MET HG2 H 15.273 -0.084 -6.289 1.00 . B B . 17 MET HG2 1 1
13 36413 2 1 17 MET HG3 H 15.668 0.585 -4.708 1.00 . B B . 17 MET HG3 1 1
13 36414 2 1 17 MET N N 18.905 -1.411 -4.687 1.00 . B B . 17 MET N 1 1
13 36415 2 1 17 MET O O 16.765 0.630 -2.736 1.00 . B B . 17 MET O 1 1
13 36416 2 1 17 MET SD S 15.752 2.235 -6.418 1.00 . B B . 17 MET SD 1 1
13 36417 2 1 18 GLN C C 16.437 -1.778 -0.699 1.00 . B B . 18 GLN C 1 1
13 36418 2 1 18 GLN CA C 15.699 -1.811 -2.032 1.00 . B B . 18 GLN CA 1 1
13 36419 2 1 18 GLN CB C 14.954 -3.141 -2.187 1.00 . B B . 18 GLN CB 1 1
13 36420 2 1 18 GLN CD C 14.763 -4.790 -4.082 1.00 . B B . 18 GLN CD 1 1
13 36421 2 1 18 GLN CG C 15.673 -4.164 -3.046 1.00 . B B . 18 GLN CG 1 1
13 36422 2 1 18 GLN H H 16.929 -2.338 -3.681 1.00 . B B . 18 GLN H 1 1
13 36423 2 1 18 GLN HA H 14.979 -1.005 -2.043 1.00 . B B . 18 GLN HA 1 1
13 36424 2 1 18 GLN HB2 H 14.806 -3.571 -1.208 1.00 . B B . 18 GLN HB2 1 1
13 36425 2 1 18 GLN HB3 H 13.989 -2.946 -2.631 1.00 . B B . 18 GLN HB3 1 1
13 36426 2 1 18 GLN HE21 H 13.378 -3.409 -3.730 1.00 . B B . 18 GLN HE21 1 1
13 36427 2 1 18 GLN HE22 H 12.977 -4.584 -4.930 1.00 . B B . 18 GLN HE22 1 1
13 36428 2 1 18 GLN HG2 H 16.492 -3.678 -3.554 1.00 . B B . 18 GLN HG2 1 1
13 36429 2 1 18 GLN HG3 H 16.058 -4.946 -2.407 1.00 . B B . 18 GLN HG3 1 1
13 36430 2 1 18 GLN N N 16.630 -1.581 -3.134 1.00 . B B . 18 GLN N 1 1
13 36431 2 1 18 GLN NE2 N 13.588 -4.202 -4.266 1.00 . B B . 18 GLN NE2 1 1
13 36432 2 1 18 GLN O O 15.868 -1.409 0.329 1.00 . B B . 18 GLN O 1 1
13 36433 2 1 18 GLN OE1 O 15.111 -5.790 -4.711 1.00 . B B . 18 GLN OE1 1 1
13 36434 2 1 19 GLN C C 18.846 -0.691 0.851 1.00 . B B . 19 GLN C 1 1
13 36435 2 1 19 GLN CA C 18.533 -2.129 0.477 1.00 . B B . 19 GLN CA 1 1
13 36436 2 1 19 GLN CB C 19.827 -2.915 0.262 1.00 . B B . 19 GLN CB 1 1
13 36437 2 1 19 GLN CD C 18.867 -4.574 1.905 1.00 . B B . 19 GLN CD 1 1
13 36438 2 1 19 GLN CG C 19.729 -4.374 0.674 1.00 . B B . 19 GLN CG 1 1
13 36439 2 1 19 GLN H H 18.124 -2.405 -1.576 1.00 . B B . 19 GLN H 1 1
13 36440 2 1 19 GLN HA H 17.965 -2.585 1.274 1.00 . B B . 19 GLN HA 1 1
13 36441 2 1 19 GLN HB2 H 20.089 -2.876 -0.786 1.00 . B B . 19 GLN HB2 1 1
13 36442 2 1 19 GLN HB3 H 20.615 -2.452 0.838 1.00 . B B . 19 GLN HB3 1 1
13 36443 2 1 19 GLN HE21 H 19.867 -3.152 2.868 1.00 . B B . 19 GLN HE21 1 1
13 36444 2 1 19 GLN HE22 H 18.593 -3.907 3.758 1.00 . B B . 19 GLN HE22 1 1
13 36445 2 1 19 GLN HG2 H 19.303 -4.938 -0.141 1.00 . B B . 19 GLN HG2 1 1
13 36446 2 1 19 GLN HG3 H 20.724 -4.742 0.885 1.00 . B B . 19 GLN HG3 1 1
13 36447 2 1 19 GLN N N 17.716 -2.143 -0.727 1.00 . B B . 19 GLN N 1 1
13 36448 2 1 19 GLN NE2 N 19.136 -3.799 2.949 1.00 . B B . 19 GLN NE2 1 1
13 36449 2 1 19 GLN O O 18.807 -0.311 2.024 1.00 . B B . 19 GLN O 1 1
13 36450 2 1 19 GLN OE1 O 17.968 -5.415 1.917 1.00 . B B . 19 GLN OE1 1 1
13 36451 2 1 20 ASP C C 18.151 2.225 0.503 1.00 . B B . 20 ASP C 1 1
13 36452 2 1 20 ASP CA C 19.415 1.520 0.041 1.00 . B B . 20 ASP CA 1 1
13 36453 2 1 20 ASP CB C 19.948 2.160 -1.243 1.00 . B B . 20 ASP CB 1 1
13 36454 2 1 20 ASP CG C 21.455 2.046 -1.361 1.00 . B B . 20 ASP CG 1 1
13 36455 2 1 20 ASP H H 19.117 -0.242 -1.082 1.00 . B B . 20 ASP H 1 1
13 36456 2 1 20 ASP HA H 20.163 1.591 0.815 1.00 . B B . 20 ASP HA 1 1
13 36457 2 1 20 ASP HB2 H 19.500 1.669 -2.094 1.00 . B B . 20 ASP HB2 1 1
13 36458 2 1 20 ASP HB3 H 19.681 3.206 -1.253 1.00 . B B . 20 ASP HB3 1 1
13 36459 2 1 20 ASP N N 19.127 0.115 -0.168 1.00 . B B . 20 ASP N 1 1
13 36460 2 1 20 ASP O O 18.202 3.192 1.262 1.00 . B B . 20 ASP O 1 1
13 36461 2 1 20 ASP OD1 O 22.138 2.090 -0.317 1.00 . B B . 20 ASP OD1 1 1
13 36462 2 1 20 ASP OD2 O 21.953 1.913 -2.499 1.00 . B B . 20 ASP OD2 1 1
13 36463 2 1 21 SER C C 15.512 2.130 1.924 1.00 . B B . 21 SER C 1 1
13 36464 2 1 21 SER CA C 15.721 2.270 0.423 1.00 . B B . 21 SER CA 1 1
13 36465 2 1 21 SER CB C 14.590 1.567 -0.332 1.00 . B B . 21 SER CB 1 1
13 36466 2 1 21 SER H H 17.038 0.932 -0.546 1.00 . B B . 21 SER H 1 1
13 36467 2 1 21 SER HA H 15.722 3.320 0.164 1.00 . B B . 21 SER HA 1 1
13 36468 2 1 21 SER HB2 H 13.883 2.303 -0.685 1.00 . B B . 21 SER HB2 1 1
13 36469 2 1 21 SER HB3 H 15.003 1.031 -1.174 1.00 . B B . 21 SER HB3 1 1
13 36470 2 1 21 SER HG H 14.004 0.920 1.422 1.00 . B B . 21 SER HG 1 1
13 36471 2 1 21 SER N N 17.010 1.713 0.047 1.00 . B B . 21 SER N 1 1
13 36472 2 1 21 SER O O 15.155 3.091 2.604 1.00 . B B . 21 SER O 1 1
13 36473 2 1 21 SER OG O 13.911 0.647 0.506 1.00 . B B . 21 SER OG 1 1
13 36474 2 1 22 VAL C C 16.456 1.650 4.658 1.00 . B B . 22 VAL C 1 1
13 36475 2 1 22 VAL CA C 15.607 0.670 3.864 1.00 . B B . 22 VAL CA 1 1
13 36476 2 1 22 VAL CB C 16.016 -0.767 4.237 1.00 . B B . 22 VAL CB 1 1
13 36477 2 1 22 VAL CG1 C 15.945 -0.963 5.741 1.00 . B B . 22 VAL CG1 1 1
13 36478 2 1 22 VAL CG2 C 15.137 -1.780 3.522 1.00 . B B . 22 VAL CG2 1 1
13 36479 2 1 22 VAL H H 16.046 0.200 1.848 1.00 . B B . 22 VAL H 1 1
13 36480 2 1 22 VAL HA H 14.569 0.811 4.126 1.00 . B B . 22 VAL HA 1 1
13 36481 2 1 22 VAL HB H 17.038 -0.923 3.923 1.00 . B B . 22 VAL HB 1 1
13 36482 2 1 22 VAL HG11 H 16.748 -0.417 6.214 1.00 . B B . 22 VAL HG11 1 1
13 36483 2 1 22 VAL HG12 H 16.038 -2.014 5.971 1.00 . B B . 22 VAL HG12 1 1
13 36484 2 1 22 VAL HG13 H 14.996 -0.598 6.107 1.00 . B B . 22 VAL HG13 1 1
13 36485 2 1 22 VAL HG21 H 15.609 -2.079 2.599 1.00 . B B . 22 VAL HG21 1 1
13 36486 2 1 22 VAL HG22 H 14.177 -1.335 3.308 1.00 . B B . 22 VAL HG22 1 1
13 36487 2 1 22 VAL HG23 H 14.998 -2.645 4.154 1.00 . B B . 22 VAL HG23 1 1
13 36488 2 1 22 VAL N N 15.753 0.926 2.438 1.00 . B B . 22 VAL N 1 1
13 36489 2 1 22 VAL O O 15.964 2.325 5.562 1.00 . B B . 22 VAL O 1 1
13 36490 2 1 23 GLU C C 18.081 4.069 4.929 1.00 . B B . 23 GLU C 1 1
13 36491 2 1 23 GLU CA C 18.646 2.655 4.971 1.00 . B B . 23 GLU CA 1 1
13 36492 2 1 23 GLU CB C 20.024 2.619 4.307 1.00 . B B . 23 GLU CB 1 1
13 36493 2 1 23 GLU CD C 21.518 1.204 2.845 1.00 . B B . 23 GLU CD 1 1
13 36494 2 1 23 GLU CG C 20.499 1.217 3.968 1.00 . B B . 23 GLU CG 1 1
13 36495 2 1 23 GLU H H 18.067 1.182 3.560 1.00 . B B . 23 GLU H 1 1
13 36496 2 1 23 GLU HA H 18.738 2.344 6.002 1.00 . B B . 23 GLU HA 1 1
13 36497 2 1 23 GLU HB2 H 19.985 3.192 3.392 1.00 . B B . 23 GLU HB2 1 1
13 36498 2 1 23 GLU HB3 H 20.745 3.070 4.973 1.00 . B B . 23 GLU HB3 1 1
13 36499 2 1 23 GLU HG2 H 20.949 0.780 4.848 1.00 . B B . 23 GLU HG2 1 1
13 36500 2 1 23 GLU HG3 H 19.647 0.623 3.669 1.00 . B B . 23 GLU HG3 1 1
13 36501 2 1 23 GLU N N 17.735 1.738 4.300 1.00 . B B . 23 GLU N 1 1
13 36502 2 1 23 GLU O O 18.215 4.834 5.884 1.00 . B B . 23 GLU O 1 1
13 36503 2 1 23 GLU OE1 O 22.274 2.189 2.720 1.00 . B B . 23 GLU OE1 1 1
13 36504 2 1 23 GLU OE2 O 21.558 0.208 2.091 1.00 . B B . 23 GLU OE2 1 1
13 36505 2 1 24 CYS C C 15.591 5.831 4.538 1.00 . B B . 24 CYS C 1 1
13 36506 2 1 24 CYS CA C 16.823 5.715 3.650 1.00 . B B . 24 CYS CA 1 1
13 36507 2 1 24 CYS CB C 16.443 5.948 2.185 1.00 . B B . 24 CYS CB 1 1
13 36508 2 1 24 CYS H H 17.348 3.742 3.096 1.00 . B B . 24 CYS H 1 1
13 36509 2 1 24 CYS HA H 17.545 6.459 3.953 1.00 . B B . 24 CYS HA 1 1
13 36510 2 1 24 CYS HB2 H 16.665 5.056 1.618 1.00 . B B . 24 CYS HB2 1 1
13 36511 2 1 24 CYS HB3 H 15.386 6.153 2.123 1.00 . B B . 24 CYS HB3 1 1
13 36512 2 1 24 CYS HG H 18.257 7.216 1.580 1.00 . B B . 24 CYS HG 1 1
13 36513 2 1 24 CYS N N 17.431 4.401 3.817 1.00 . B B . 24 CYS N 1 1
13 36514 2 1 24 CYS O O 15.319 6.887 5.117 1.00 . B B . 24 CYS O 1 1
13 36515 2 1 24 CYS SG S 17.320 7.326 1.407 1.00 . B B . 24 CYS SG 1 1
13 36516 2 1 25 ALA C C 14.142 4.755 6.961 1.00 . B B . 25 ALA C 1 1
13 36517 2 1 25 ALA CA C 13.690 4.684 5.519 1.00 . B B . 25 ALA CA 1 1
13 36518 2 1 25 ALA CB C 12.886 3.418 5.264 1.00 . B B . 25 ALA CB 1 1
13 36519 2 1 25 ALA H H 15.154 3.904 4.216 1.00 . B B . 25 ALA H 1 1
13 36520 2 1 25 ALA HA H 13.074 5.542 5.291 1.00 . B B . 25 ALA HA 1 1
13 36521 2 1 25 ALA HB1 H 13.421 2.567 5.658 1.00 . B B . 25 ALA HB1 1 1
13 36522 2 1 25 ALA HB2 H 12.743 3.291 4.200 1.00 . B B . 25 ALA HB2 1 1
13 36523 2 1 25 ALA HB3 H 11.926 3.497 5.750 1.00 . B B . 25 ALA HB3 1 1
13 36524 2 1 25 ALA N N 14.868 4.722 4.672 1.00 . B B . 25 ALA N 1 1
13 36525 2 1 25 ALA O O 13.404 5.175 7.853 1.00 . B B . 25 ALA O 1 1
13 36526 2 1 26 THR C C 16.450 5.789 8.802 1.00 . B B . 26 THR C 1 1
13 36527 2 1 26 THR CA C 16.012 4.372 8.465 1.00 . B B . 26 THR CA 1 1
13 36528 2 1 26 THR CB C 17.213 3.433 8.477 1.00 . B B . 26 THR CB 1 1
13 36529 2 1 26 THR CG2 C 17.709 3.121 9.866 1.00 . B B . 26 THR CG2 1 1
13 36530 2 1 26 THR H H 15.916 4.051 6.390 1.00 . B B . 26 THR H 1 1
13 36531 2 1 26 THR HA H 15.287 4.038 9.192 1.00 . B B . 26 THR HA 1 1
13 36532 2 1 26 THR HB H 18.023 3.895 7.933 1.00 . B B . 26 THR HB 1 1
13 36533 2 1 26 THR HG1 H 15.950 2.159 7.691 1.00 . B B . 26 THR HG1 1 1
13 36534 2 1 26 THR HG21 H 16.885 3.177 10.560 1.00 . B B . 26 THR HG21 1 1
13 36535 2 1 26 THR HG22 H 18.465 3.840 10.144 1.00 . B B . 26 THR HG22 1 1
13 36536 2 1 26 THR HG23 H 18.128 2.128 9.883 1.00 . B B . 26 THR HG23 1 1
13 36537 2 1 26 THR N N 15.390 4.354 7.159 1.00 . B B . 26 THR N 1 1
13 36538 2 1 26 THR O O 16.264 6.260 9.923 1.00 . B B . 26 THR O 1 1
13 36539 2 1 26 THR OG1 O 16.896 2.203 7.848 1.00 . B B . 26 THR OG1 1 1
13 36540 2 1 27 GLN C C 16.315 8.690 8.516 1.00 . B B . 27 GLN C 1 1
13 36541 2 1 27 GLN CA C 17.465 7.845 7.990 1.00 . B B . 27 GLN CA 1 1
13 36542 2 1 27 GLN CB C 17.981 8.417 6.668 1.00 . B B . 27 GLN CB 1 1
13 36543 2 1 27 GLN CD C 19.896 10.067 6.712 1.00 . B B . 27 GLN CD 1 1
13 36544 2 1 27 GLN CG C 19.489 8.608 6.631 1.00 . B B . 27 GLN CG 1 1
13 36545 2 1 27 GLN H H 17.127 6.045 6.936 1.00 . B B . 27 GLN H 1 1
13 36546 2 1 27 GLN HA H 18.263 7.847 8.716 1.00 . B B . 27 GLN HA 1 1
13 36547 2 1 27 GLN HB2 H 17.705 7.747 5.868 1.00 . B B . 27 GLN HB2 1 1
13 36548 2 1 27 GLN HB3 H 17.515 9.377 6.498 1.00 . B B . 27 GLN HB3 1 1
13 36549 2 1 27 GLN HE21 H 18.049 10.632 6.239 1.00 . B B . 27 GLN HE21 1 1
13 36550 2 1 27 GLN HE22 H 19.179 11.911 6.505 1.00 . B B . 27 GLN HE22 1 1
13 36551 2 1 27 GLN HG2 H 19.927 8.082 7.467 1.00 . B B . 27 GLN HG2 1 1
13 36552 2 1 27 GLN HG3 H 19.869 8.195 5.708 1.00 . B B . 27 GLN HG3 1 1
13 36553 2 1 27 GLN N N 17.019 6.471 7.811 1.00 . B B . 27 GLN N 1 1
13 36554 2 1 27 GLN NE2 N 18.946 10.960 6.459 1.00 . B B . 27 GLN NE2 1 1
13 36555 2 1 27 GLN O O 16.468 9.449 9.472 1.00 . B B . 27 GLN O 1 1
13 36556 2 1 27 GLN OE1 O 21.049 10.388 6.995 1.00 . B B . 27 GLN OE1 1 1
13 36557 2 1 28 ALA C C 13.476 8.740 9.652 1.00 . B B . 28 ALA C 1 1
13 36558 2 1 28 ALA CA C 13.960 9.254 8.302 1.00 . B B . 28 ALA CA 1 1
13 36559 2 1 28 ALA CB C 12.865 9.102 7.258 1.00 . B B . 28 ALA CB 1 1
13 36560 2 1 28 ALA H H 15.096 7.895 7.146 1.00 . B B . 28 ALA H 1 1
13 36561 2 1 28 ALA HA H 14.211 10.303 8.386 1.00 . B B . 28 ALA HA 1 1
13 36562 2 1 28 ALA HB1 H 13.170 9.583 6.342 1.00 . B B . 28 ALA HB1 1 1
13 36563 2 1 28 ALA HB2 H 11.956 9.559 7.621 1.00 . B B . 28 ALA HB2 1 1
13 36564 2 1 28 ALA HB3 H 12.689 8.052 7.072 1.00 . B B . 28 ALA HB3 1 1
13 36565 2 1 28 ALA N N 15.154 8.529 7.892 1.00 . B B . 28 ALA N 1 1
13 36566 2 1 28 ALA O O 13.000 9.505 10.490 1.00 . B B . 28 ALA O 1 1
13 36567 2 1 29 LEU C C 13.927 7.400 12.286 1.00 . B B . 29 LEU C 1 1
13 36568 2 1 29 LEU CA C 13.200 6.793 11.092 1.00 . B B . 29 LEU CA 1 1
13 36569 2 1 29 LEU CB C 13.475 5.295 11.024 1.00 . B B . 29 LEU CB 1 1
13 36570 2 1 29 LEU CD1 C 12.887 3.204 9.796 1.00 . B B . 29 LEU CD1 1 1
13 36571 2 1 29 LEU CD2 C 11.297 4.152 11.470 1.00 . B B . 29 LEU CD2 1 1
13 36572 2 1 29 LEU CG C 12.343 4.474 10.418 1.00 . B B . 29 LEU CG 1 1
13 36573 2 1 29 LEU H H 14.002 6.881 9.138 1.00 . B B . 29 LEU H 1 1
13 36574 2 1 29 LEU HA H 12.139 6.944 11.209 1.00 . B B . 29 LEU HA 1 1
13 36575 2 1 29 LEU HB2 H 14.366 5.138 10.434 1.00 . B B . 29 LEU HB2 1 1
13 36576 2 1 29 LEU HB3 H 13.655 4.936 12.025 1.00 . B B . 29 LEU HB3 1 1
13 36577 2 1 29 LEU HD11 H 12.206 2.858 9.034 1.00 . B B . 29 LEU HD11 1 1
13 36578 2 1 29 LEU HD12 H 12.989 2.448 10.559 1.00 . B B . 29 LEU HD12 1 1
13 36579 2 1 29 LEU HD13 H 13.851 3.406 9.355 1.00 . B B . 29 LEU HD13 1 1
13 36580 2 1 29 LEU HD21 H 10.896 3.165 11.288 1.00 . B B . 29 LEU HD21 1 1
13 36581 2 1 29 LEU HD22 H 10.501 4.879 11.421 1.00 . B B . 29 LEU HD22 1 1
13 36582 2 1 29 LEU HD23 H 11.752 4.180 12.450 1.00 . B B . 29 LEU HD23 1 1
13 36583 2 1 29 LEU HG H 11.866 5.050 9.637 1.00 . B B . 29 LEU HG 1 1
13 36584 2 1 29 LEU N N 13.612 7.432 9.849 1.00 . B B . 29 LEU N 1 1
13 36585 2 1 29 LEU O O 13.304 7.826 13.259 1.00 . B B . 29 LEU O 1 1
13 36586 2 1 30 GLU C C 15.873 9.495 13.373 1.00 . B B . 30 GLU C 1 1
13 36587 2 1 30 GLU CA C 16.076 7.989 13.265 1.00 . B B . 30 GLU CA 1 1
13 36588 2 1 30 GLU CB C 17.550 7.671 13.008 1.00 . B B . 30 GLU CB 1 1
13 36589 2 1 30 GLU CD C 18.767 7.733 15.220 1.00 . B B . 30 GLU CD 1 1
13 36590 2 1 30 GLU CG C 18.199 6.861 14.118 1.00 . B B . 30 GLU CG 1 1
13 36591 2 1 30 GLU H H 15.687 7.083 11.399 1.00 . B B . 30 GLU H 1 1
13 36592 2 1 30 GLU HA H 15.773 7.529 14.194 1.00 . B B . 30 GLU HA 1 1
13 36593 2 1 30 GLU HB2 H 17.630 7.109 12.089 1.00 . B B . 30 GLU HB2 1 1
13 36594 2 1 30 GLU HB3 H 18.094 8.597 12.901 1.00 . B B . 30 GLU HB3 1 1
13 36595 2 1 30 GLU HG2 H 17.459 6.202 14.545 1.00 . B B . 30 GLU HG2 1 1
13 36596 2 1 30 GLU HG3 H 19.000 6.273 13.694 1.00 . B B . 30 GLU HG3 1 1
13 36597 2 1 30 GLU N N 15.252 7.436 12.200 1.00 . B B . 30 GLU N 1 1
13 36598 2 1 30 GLU O O 15.967 10.070 14.457 1.00 . B B . 30 GLU O 1 1
13 36599 2 1 30 GLU OE1 O 19.358 8.785 14.899 1.00 . B B . 30 GLU OE1 1 1
13 36600 2 1 30 GLU OE2 O 18.620 7.363 16.404 1.00 . B B . 30 GLU OE2 1 1
13 36601 2 1 31 LYS C C 13.973 11.893 12.765 1.00 . B B . 31 LYS C 1 1
13 36602 2 1 31 LYS CA C 15.351 11.565 12.206 1.00 . B B . 31 LYS CA 1 1
13 36603 2 1 31 LYS CB C 15.471 12.091 10.775 1.00 . B B . 31 LYS CB 1 1
13 36604 2 1 31 LYS CD C 17.879 12.767 10.999 1.00 . B B . 31 LYS CD 1 1
13 36605 2 1 31 LYS CE C 18.167 14.111 10.349 1.00 . B B . 31 LYS CE 1 1
13 36606 2 1 31 LYS CG C 16.869 11.964 10.196 1.00 . B B . 31 LYS CG 1 1
13 36607 2 1 31 LYS H H 15.511 9.612 11.409 1.00 . B B . 31 LYS H 1 1
13 36608 2 1 31 LYS HA H 16.101 12.039 12.821 1.00 . B B . 31 LYS HA 1 1
13 36609 2 1 31 LYS HB2 H 14.791 11.538 10.143 1.00 . B B . 31 LYS HB2 1 1
13 36610 2 1 31 LYS HB3 H 15.191 13.135 10.763 1.00 . B B . 31 LYS HB3 1 1
13 36611 2 1 31 LYS HD2 H 17.486 12.933 11.991 1.00 . B B . 31 LYS HD2 1 1
13 36612 2 1 31 LYS HD3 H 18.799 12.204 11.065 1.00 . B B . 31 LYS HD3 1 1
13 36613 2 1 31 LYS HE2 H 18.951 13.982 9.618 1.00 . B B . 31 LYS HE2 1 1
13 36614 2 1 31 LYS HE3 H 17.271 14.458 9.858 1.00 . B B . 31 LYS HE3 1 1
13 36615 2 1 31 LYS HG2 H 17.159 10.925 10.207 1.00 . B B . 31 LYS HG2 1 1
13 36616 2 1 31 LYS HG3 H 16.861 12.328 9.179 1.00 . B B . 31 LYS HG3 1 1
13 36617 2 1 31 LYS HZ1 H 18.971 15.970 10.860 1.00 . B B . 31 LYS HZ1 1 1
13 36618 2 1 31 LYS HZ2 H 19.345 14.739 11.957 1.00 . B B . 31 LYS HZ2 1 1
13 36619 2 1 31 LYS HZ3 H 17.794 15.414 11.940 1.00 . B B . 31 LYS HZ3 1 1
13 36620 2 1 31 LYS N N 15.581 10.127 12.240 1.00 . B B . 31 LYS N 1 1
13 36621 2 1 31 LYS NZ N 18.600 15.129 11.346 1.00 . B B . 31 LYS NZ 1 1
13 36622 2 1 31 LYS O O 13.736 12.992 13.267 1.00 . B B . 31 LYS O 1 1
13 36623 2 1 32 TYR C C 10.940 9.781 13.127 1.00 . B B . 32 TYR C 1 1
13 36624 2 1 32 TYR CA C 11.706 11.098 13.172 1.00 . B B . 32 TYR CA 1 1
13 36625 2 1 32 TYR CB C 10.963 12.157 12.352 1.00 . B B . 32 TYR CB 1 1
13 36626 2 1 32 TYR CD1 C 11.972 11.968 10.041 1.00 . B B . 32 TYR CD1 1 1
13 36627 2 1 32 TYR CD2 C 12.298 13.996 11.253 1.00 . B B . 32 TYR CD2 1 1
13 36628 2 1 32 TYR CE1 C 12.696 12.482 8.981 1.00 . B B . 32 TYR CE1 1 1
13 36629 2 1 32 TYR CE2 C 13.023 14.515 10.198 1.00 . B B . 32 TYR CE2 1 1
13 36630 2 1 32 TYR CG C 11.762 12.715 11.194 1.00 . B B . 32 TYR CG 1 1
13 36631 2 1 32 TYR CZ C 13.219 13.756 9.066 1.00 . B B . 32 TYR CZ 1 1
13 36632 2 1 32 TYR H H 13.318 10.071 12.267 1.00 . B B . 32 TYR H 1 1
13 36633 2 1 32 TYR HA H 11.769 11.429 14.197 1.00 . B B . 32 TYR HA 1 1
13 36634 2 1 32 TYR HB2 H 10.061 11.720 11.950 1.00 . B B . 32 TYR HB2 1 1
13 36635 2 1 32 TYR HB3 H 10.698 12.980 13.001 1.00 . B B . 32 TYR HB3 1 1
13 36636 2 1 32 TYR HD1 H 11.563 10.970 9.978 1.00 . B B . 32 TYR HD1 1 1
13 36637 2 1 32 TYR HD2 H 12.145 14.587 12.142 1.00 . B B . 32 TYR HD2 1 1
13 36638 2 1 32 TYR HE1 H 12.850 11.887 8.094 1.00 . B B . 32 TYR HE1 1 1
13 36639 2 1 32 TYR HE2 H 13.432 15.512 10.264 1.00 . B B . 32 TYR HE2 1 1
13 36640 2 1 32 TYR HH H 13.897 15.232 8.036 1.00 . B B . 32 TYR HH 1 1
13 36641 2 1 32 TYR N N 13.066 10.925 12.676 1.00 . B B . 32 TYR N 1 1
13 36642 2 1 32 TYR O O 10.968 9.070 12.123 1.00 . B B . 32 TYR O 1 1
13 36643 2 1 32 TYR OH O 13.938 14.273 8.012 1.00 . B B . 32 TYR OH 1 1
13 36644 2 1 33 ASN C C 8.030 8.487 13.873 1.00 . B B . 33 ASN C 1 1
13 36645 2 1 33 ASN CA C 9.471 8.235 14.297 1.00 . B B . 33 ASN CA 1 1
13 36646 2 1 33 ASN CB C 9.509 7.666 15.716 1.00 . B B . 33 ASN CB 1 1
13 36647 2 1 33 ASN CG C 9.421 6.152 15.736 1.00 . B B . 33 ASN CG 1 1
13 36648 2 1 33 ASN H H 10.263 10.074 14.986 1.00 . B B . 33 ASN H 1 1
13 36649 2 1 33 ASN HA H 9.912 7.522 13.618 1.00 . B B . 33 ASN HA 1 1
13 36650 2 1 33 ASN HB2 H 10.433 7.959 16.191 1.00 . B B . 33 ASN HB2 1 1
13 36651 2 1 33 ASN HB3 H 8.677 8.064 16.279 1.00 . B B . 33 ASN HB3 1 1
13 36652 2 1 33 ASN HD21 H 11.401 6.009 15.631 1.00 . B B . 33 ASN HD21 1 1
13 36653 2 1 33 ASN HD22 H 10.543 4.511 15.693 1.00 . B B . 33 ASN HD22 1 1
13 36654 2 1 33 ASN N N 10.251 9.464 14.219 1.00 . B B . 33 ASN N 1 1
13 36655 2 1 33 ASN ND2 N 10.571 5.491 15.681 1.00 . B B . 33 ASN ND2 1 1
13 36656 2 1 33 ASN O O 7.112 7.782 14.293 1.00 . B B . 33 ASN O 1 1
13 36657 2 1 33 ASN OD1 O 8.331 5.583 15.801 1.00 . B B . 33 ASN OD1 1 1
13 36658 2 1 34 ILE C C 6.272 9.227 11.173 1.00 . B B . 34 ILE C 1 1
13 36659 2 1 34 ILE CA C 6.524 9.856 12.538 1.00 . B B . 34 ILE CA 1 1
13 36660 2 1 34 ILE CB C 6.362 11.383 12.423 1.00 . B B . 34 ILE CB 1 1
13 36661 2 1 34 ILE CD1 C 5.791 11.492 14.888 1.00 . B B . 34 ILE CD1 1 1
13 36662 2 1 34 ILE CG1 C 6.636 12.048 13.770 1.00 . B B . 34 ILE CG1 1 1
13 36663 2 1 34 ILE CG2 C 4.970 11.736 11.925 1.00 . B B . 34 ILE CG2 1 1
13 36664 2 1 34 ILE H H 8.624 10.015 12.738 1.00 . B B . 34 ILE H 1 1
13 36665 2 1 34 ILE HA H 5.790 9.486 13.238 1.00 . B B . 34 ILE HA 1 1
13 36666 2 1 34 ILE HB H 7.077 11.744 11.704 1.00 . B B . 34 ILE HB 1 1
13 36667 2 1 34 ILE HD11 H 5.483 10.487 14.638 1.00 . B B . 34 ILE HD11 1 1
13 36668 2 1 34 ILE HD12 H 4.918 12.114 15.021 1.00 . B B . 34 ILE HD12 1 1
13 36669 2 1 34 ILE HD13 H 6.368 11.476 15.799 1.00 . B B . 34 ILE HD13 1 1
13 36670 2 1 34 ILE HG12 H 7.672 11.905 14.033 1.00 . B B . 34 ILE HG12 1 1
13 36671 2 1 34 ILE HG13 H 6.430 13.106 13.691 1.00 . B B . 34 ILE HG13 1 1
13 36672 2 1 34 ILE HG21 H 5.048 12.372 11.057 1.00 . B B . 34 ILE HG21 1 1
13 36673 2 1 34 ILE HG22 H 4.430 12.255 12.705 1.00 . B B . 34 ILE HG22 1 1
13 36674 2 1 34 ILE HG23 H 4.442 10.831 11.662 1.00 . B B . 34 ILE HG23 1 1
13 36675 2 1 34 ILE N N 7.846 9.497 13.034 1.00 . B B . 34 ILE N 1 1
13 36676 2 1 34 ILE O O 6.795 9.691 10.162 1.00 . B B . 34 ILE O 1 1
13 36677 2 1 35 GLU C C 5.179 8.428 8.725 1.00 . B B . 35 GLU C 1 1
13 36678 2 1 35 GLU CA C 5.157 7.468 9.912 1.00 . B B . 35 GLU CA 1 1
13 36679 2 1 35 GLU CB C 3.788 6.798 10.019 1.00 . B B . 35 GLU CB 1 1
13 36680 2 1 35 GLU CD C 4.598 5.733 12.159 1.00 . B B . 35 GLU CD 1 1
13 36681 2 1 35 GLU CG C 3.792 5.551 10.889 1.00 . B B . 35 GLU CG 1 1
13 36682 2 1 35 GLU H H 5.090 7.839 11.994 1.00 . B B . 35 GLU H 1 1
13 36683 2 1 35 GLU HA H 5.908 6.709 9.757 1.00 . B B . 35 GLU HA 1 1
13 36684 2 1 35 GLU HB2 H 3.085 7.502 10.439 1.00 . B B . 35 GLU HB2 1 1
13 36685 2 1 35 GLU HB3 H 3.457 6.518 9.029 1.00 . B B . 35 GLU HB3 1 1
13 36686 2 1 35 GLU HG2 H 2.774 5.311 11.158 1.00 . B B . 35 GLU HG2 1 1
13 36687 2 1 35 GLU HG3 H 4.216 4.736 10.324 1.00 . B B . 35 GLU HG3 1 1
13 36688 2 1 35 GLU N N 5.474 8.165 11.153 1.00 . B B . 35 GLU N 1 1
13 36689 2 1 35 GLU O O 6.072 8.365 7.882 1.00 . B B . 35 GLU O 1 1
13 36690 2 1 35 GLU OE1 O 5.843 5.654 12.089 1.00 . B B . 35 GLU OE1 1 1
13 36691 2 1 35 GLU OE2 O 3.986 5.955 13.225 1.00 . B B . 35 GLU OE2 1 1
13 36692 2 1 36 LYS C C 5.451 10.977 7.367 1.00 . B B . 36 LYS C 1 1
13 36693 2 1 36 LYS CA C 4.108 10.290 7.584 1.00 . B B . 36 LYS CA 1 1
13 36694 2 1 36 LYS CB C 3.031 11.330 7.892 1.00 . B B . 36 LYS CB 1 1
13 36695 2 1 36 LYS CD C 1.583 12.032 9.823 1.00 . B B . 36 LYS CD 1 1
13 36696 2 1 36 LYS CE C 0.115 11.900 10.198 1.00 . B B . 36 LYS CE 1 1
13 36697 2 1 36 LYS CG C 2.037 10.875 8.948 1.00 . B B . 36 LYS CG 1 1
13 36698 2 1 36 LYS H H 3.510 9.322 9.369 1.00 . B B . 36 LYS H 1 1
13 36699 2 1 36 LYS HA H 3.838 9.761 6.682 1.00 . B B . 36 LYS HA 1 1
13 36700 2 1 36 LYS HB2 H 3.507 12.233 8.241 1.00 . B B . 36 LYS HB2 1 1
13 36701 2 1 36 LYS HB3 H 2.485 11.547 6.985 1.00 . B B . 36 LYS HB3 1 1
13 36702 2 1 36 LYS HD2 H 2.177 12.043 10.726 1.00 . B B . 36 LYS HD2 1 1
13 36703 2 1 36 LYS HD3 H 1.726 12.956 9.284 1.00 . B B . 36 LYS HD3 1 1
13 36704 2 1 36 LYS HE2 H -0.395 12.812 9.930 1.00 . B B . 36 LYS HE2 1 1
13 36705 2 1 36 LYS HE3 H -0.310 11.074 9.648 1.00 . B B . 36 LYS HE3 1 1
13 36706 2 1 36 LYS HG2 H 1.175 10.449 8.458 1.00 . B B . 36 LYS HG2 1 1
13 36707 2 1 36 LYS HG3 H 2.506 10.127 9.570 1.00 . B B . 36 LYS HG3 1 1
13 36708 2 1 36 LYS HZ1 H 0.432 12.385 12.206 1.00 . B B . 36 LYS HZ1 1 1
13 36709 2 1 36 LYS HZ2 H 0.316 10.724 11.913 1.00 . B B . 36 LYS HZ2 1 1
13 36710 2 1 36 LYS HZ3 H -1.077 11.683 11.899 1.00 . B B . 36 LYS HZ3 1 1
13 36711 2 1 36 LYS N N 4.193 9.317 8.666 1.00 . B B . 36 LYS N 1 1
13 36712 2 1 36 LYS NZ N -0.067 11.656 11.656 1.00 . B B . 36 LYS NZ 1 1
13 36713 2 1 36 LYS O O 5.980 10.994 6.256 1.00 . B B . 36 LYS O 1 1
13 36714 2 1 37 ASP C C 8.315 11.361 7.648 1.00 . B B . 37 ASP C 1 1
13 36715 2 1 37 ASP CA C 7.284 12.225 8.367 1.00 . B B . 37 ASP CA 1 1
13 36716 2 1 37 ASP CB C 7.778 12.573 9.774 1.00 . B B . 37 ASP CB 1 1
13 36717 2 1 37 ASP CG C 8.743 13.741 9.773 1.00 . B B . 37 ASP CG 1 1
13 36718 2 1 37 ASP H H 5.531 11.491 9.298 1.00 . B B . 37 ASP H 1 1
13 36719 2 1 37 ASP HA H 7.143 13.137 7.807 1.00 . B B . 37 ASP HA 1 1
13 36720 2 1 37 ASP HB2 H 6.931 12.830 10.393 1.00 . B B . 37 ASP HB2 1 1
13 36721 2 1 37 ASP HB3 H 8.279 11.714 10.196 1.00 . B B . 37 ASP HB3 1 1
13 36722 2 1 37 ASP N N 6.000 11.540 8.438 1.00 . B B . 37 ASP N 1 1
13 36723 2 1 37 ASP O O 8.830 11.736 6.594 1.00 . B B . 37 ASP O 1 1
13 36724 2 1 37 ASP OD1 O 9.139 14.183 8.674 1.00 . B B . 37 ASP OD1 1 1
13 36725 2 1 37 ASP OD2 O 9.105 14.213 10.870 1.00 . B B . 37 ASP OD2 1 1
13 36726 2 1 38 ILE C C 9.364 9.143 6.136 1.00 . B B . 38 ILE C 1 1
13 36727 2 1 38 ILE CA C 9.574 9.278 7.641 1.00 . B B . 38 ILE CA 1 1
13 36728 2 1 38 ILE CB C 9.476 7.886 8.292 1.00 . B B . 38 ILE CB 1 1
13 36729 2 1 38 ILE CD1 C 8.977 6.744 10.511 1.00 . B B . 38 ILE CD1 1 1
13 36730 2 1 38 ILE CG1 C 9.390 8.021 9.812 1.00 . B B . 38 ILE CG1 1 1
13 36731 2 1 38 ILE CG2 C 10.668 7.029 7.896 1.00 . B B . 38 ILE CG2 1 1
13 36732 2 1 38 ILE H H 8.164 9.957 9.060 1.00 . B B . 38 ILE H 1 1
13 36733 2 1 38 ILE HA H 10.564 9.670 7.823 1.00 . B B . 38 ILE HA 1 1
13 36734 2 1 38 ILE HB H 8.580 7.404 7.929 1.00 . B B . 38 ILE HB 1 1
13 36735 2 1 38 ILE HD11 H 8.318 6.980 11.332 1.00 . B B . 38 ILE HD11 1 1
13 36736 2 1 38 ILE HD12 H 9.855 6.240 10.887 1.00 . B B . 38 ILE HD12 1 1
13 36737 2 1 38 ILE HD13 H 8.464 6.101 9.811 1.00 . B B . 38 ILE HD13 1 1
13 36738 2 1 38 ILE HG12 H 10.356 8.311 10.197 1.00 . B B . 38 ILE HG12 1 1
13 36739 2 1 38 ILE HG13 H 8.666 8.784 10.059 1.00 . B B . 38 ILE HG13 1 1
13 36740 2 1 38 ILE HG21 H 11.312 6.891 8.753 1.00 . B B . 38 ILE HG21 1 1
13 36741 2 1 38 ILE HG22 H 11.219 7.519 7.108 1.00 . B B . 38 ILE HG22 1 1
13 36742 2 1 38 ILE HG23 H 10.321 6.067 7.549 1.00 . B B . 38 ILE HG23 1 1
13 36743 2 1 38 ILE N N 8.609 10.200 8.223 1.00 . B B . 38 ILE N 1 1
13 36744 2 1 38 ILE O O 10.305 9.281 5.353 1.00 . B B . 38 ILE O 1 1
13 36745 2 1 39 ALA C C 8.231 9.949 3.529 1.00 . B B . 39 ALA C 1 1
13 36746 2 1 39 ALA CA C 7.792 8.726 4.325 1.00 . B B . 39 ALA CA 1 1
13 36747 2 1 39 ALA CB C 6.299 8.491 4.156 1.00 . B B . 39 ALA CB 1 1
13 36748 2 1 39 ALA H H 7.416 8.779 6.407 1.00 . B B . 39 ALA H 1 1
13 36749 2 1 39 ALA HA H 8.314 7.858 3.949 1.00 . B B . 39 ALA HA 1 1
13 36750 2 1 39 ALA HB1 H 5.752 9.274 4.660 1.00 . B B . 39 ALA HB1 1 1
13 36751 2 1 39 ALA HB2 H 6.034 7.534 4.581 1.00 . B B . 39 ALA HB2 1 1
13 36752 2 1 39 ALA HB3 H 6.052 8.499 3.104 1.00 . B B . 39 ALA HB3 1 1
13 36753 2 1 39 ALA N N 8.124 8.875 5.736 1.00 . B B . 39 ALA N 1 1
13 36754 2 1 39 ALA O O 8.858 9.827 2.477 1.00 . B B . 39 ALA O 1 1
13 36755 2 1 40 ALA C C 9.782 12.490 3.253 1.00 . B B . 40 ALA C 1 1
13 36756 2 1 40 ALA CA C 8.268 12.377 3.385 1.00 . B B . 40 ALA CA 1 1
13 36757 2 1 40 ALA CB C 7.712 13.564 4.157 1.00 . B B . 40 ALA CB 1 1
13 36758 2 1 40 ALA H H 7.406 11.163 4.887 1.00 . B B . 40 ALA H 1 1
13 36759 2 1 40 ALA HA H 7.828 12.377 2.399 1.00 . B B . 40 ALA HA 1 1
13 36760 2 1 40 ALA HB1 H 8.196 13.624 5.120 1.00 . B B . 40 ALA HB1 1 1
13 36761 2 1 40 ALA HB2 H 6.649 13.435 4.298 1.00 . B B . 40 ALA HB2 1 1
13 36762 2 1 40 ALA HB3 H 7.894 14.473 3.604 1.00 . B B . 40 ALA HB3 1 1
13 36763 2 1 40 ALA N N 7.902 11.130 4.042 1.00 . B B . 40 ALA N 1 1
13 36764 2 1 40 ALA O O 10.307 12.749 2.170 1.00 . B B . 40 ALA O 1 1
13 36765 2 1 41 HIS C C 12.532 11.449 3.325 1.00 . B B . 41 HIS C 1 1
13 36766 2 1 41 HIS CA C 11.929 12.353 4.395 1.00 . B B . 41 HIS CA 1 1
13 36767 2 1 41 HIS CB C 12.441 11.946 5.782 1.00 . B B . 41 HIS CB 1 1
13 36768 2 1 41 HIS CD2 C 14.550 10.594 5.091 1.00 . B B . 41 HIS CD2 1 1
13 36769 2 1 41 HIS CE1 C 15.984 11.511 6.471 1.00 . B B . 41 HIS CE1 1 1
13 36770 2 1 41 HIS CG C 13.881 11.526 5.811 1.00 . B B . 41 HIS CG 1 1
13 36771 2 1 41 HIS H H 9.990 12.079 5.194 1.00 . B B . 41 HIS H 1 1
13 36772 2 1 41 HIS HA H 12.220 13.373 4.198 1.00 . B B . 41 HIS HA 1 1
13 36773 2 1 41 HIS HB2 H 12.329 12.782 6.456 1.00 . B B . 41 HIS HB2 1 1
13 36774 2 1 41 HIS HB3 H 11.848 11.118 6.145 1.00 . B B . 41 HIS HB3 1 1
13 36775 2 1 41 HIS HD1 H 14.631 12.782 7.327 1.00 . B B . 41 HIS HD1 1 1
13 36776 2 1 41 HIS HD2 H 14.134 9.957 4.324 1.00 . B B . 41 HIS HD2 1 1
13 36777 2 1 41 HIS HE1 H 16.898 11.748 6.998 1.00 . B B . 41 HIS HE1 1 1
13 36778 2 1 41 HIS HE2 H 16.545 9.961 5.258 1.00 . B B . 41 HIS HE2 1 1
13 36779 2 1 41 HIS N N 10.473 12.285 4.367 1.00 . B B . 41 HIS N 1 1
13 36780 2 1 41 HIS ND1 N 14.809 12.082 6.667 1.00 . B B . 41 HIS ND1 1 1
13 36781 2 1 41 HIS NE2 N 15.854 10.604 5.520 1.00 . B B . 41 HIS NE2 1 1
13 36782 2 1 41 HIS O O 13.384 11.875 2.545 1.00 . B B . 41 HIS O 1 1
13 36783 2 1 42 ILE C C 12.325 9.667 0.904 1.00 . B B . 42 ILE C 1 1
13 36784 2 1 42 ILE CA C 12.586 9.223 2.339 1.00 . B B . 42 ILE CA 1 1
13 36785 2 1 42 ILE CB C 11.940 7.843 2.563 1.00 . B B . 42 ILE CB 1 1
13 36786 2 1 42 ILE CD1 C 11.109 6.439 4.516 1.00 . B B . 42 ILE CD1 1 1
13 36787 2 1 42 ILE CG1 C 12.185 7.367 3.995 1.00 . B B . 42 ILE CG1 1 1
13 36788 2 1 42 ILE CG2 C 12.485 6.833 1.563 1.00 . B B . 42 ILE CG2 1 1
13 36789 2 1 42 ILE H H 11.413 9.919 3.955 1.00 . B B . 42 ILE H 1 1
13 36790 2 1 42 ILE HA H 13.652 9.126 2.485 1.00 . B B . 42 ILE HA 1 1
13 36791 2 1 42 ILE HB H 10.877 7.935 2.399 1.00 . B B . 42 ILE HB 1 1
13 36792 2 1 42 ILE HD11 H 10.244 7.017 4.804 1.00 . B B . 42 ILE HD11 1 1
13 36793 2 1 42 ILE HD12 H 11.483 5.900 5.374 1.00 . B B . 42 ILE HD12 1 1
13 36794 2 1 42 ILE HD13 H 10.833 5.738 3.743 1.00 . B B . 42 ILE HD13 1 1
13 36795 2 1 42 ILE HG12 H 13.126 6.839 4.036 1.00 . B B . 42 ILE HG12 1 1
13 36796 2 1 42 ILE HG13 H 12.229 8.225 4.649 1.00 . B B . 42 ILE HG13 1 1
13 36797 2 1 42 ILE HG21 H 13.529 6.652 1.767 1.00 . B B . 42 ILE HG21 1 1
13 36798 2 1 42 ILE HG22 H 12.375 7.223 0.562 1.00 . B B . 42 ILE HG22 1 1
13 36799 2 1 42 ILE HG23 H 11.934 5.908 1.651 1.00 . B B . 42 ILE HG23 1 1
13 36800 2 1 42 ILE N N 12.088 10.197 3.302 1.00 . B B . 42 ILE N 1 1
13 36801 2 1 42 ILE O O 13.253 10.018 0.178 1.00 . B B . 42 ILE O 1 1
13 36802 2 1 43 LYS C C 11.519 11.235 -1.323 1.00 . B B . 43 LYS C 1 1
13 36803 2 1 43 LYS CA C 10.689 10.044 -0.858 1.00 . B B . 43 LYS CA 1 1
13 36804 2 1 43 LYS CB C 9.201 10.391 -0.923 1.00 . B B . 43 LYS CB 1 1
13 36805 2 1 43 LYS CD C 8.279 12.356 -2.188 1.00 . B B . 43 LYS CD 1 1
13 36806 2 1 43 LYS CE C 8.074 12.966 -3.565 1.00 . B B . 43 LYS CE 1 1
13 36807 2 1 43 LYS CG C 8.762 10.918 -2.280 1.00 . B B . 43 LYS CG 1 1
13 36808 2 1 43 LYS H H 10.361 9.354 1.119 1.00 . B B . 43 LYS H 1 1
13 36809 2 1 43 LYS HA H 10.883 9.208 -1.512 1.00 . B B . 43 LYS HA 1 1
13 36810 2 1 43 LYS HB2 H 8.626 9.504 -0.700 1.00 . B B . 43 LYS HB2 1 1
13 36811 2 1 43 LYS HB3 H 8.986 11.145 -0.181 1.00 . B B . 43 LYS HB3 1 1
13 36812 2 1 43 LYS HD2 H 7.341 12.376 -1.654 1.00 . B B . 43 LYS HD2 1 1
13 36813 2 1 43 LYS HD3 H 9.013 12.938 -1.651 1.00 . B B . 43 LYS HD3 1 1
13 36814 2 1 43 LYS HE2 H 7.103 12.674 -3.933 1.00 . B B . 43 LYS HE2 1 1
13 36815 2 1 43 LYS HE3 H 8.118 14.041 -3.478 1.00 . B B . 43 LYS HE3 1 1
13 36816 2 1 43 LYS HG2 H 9.599 10.873 -2.960 1.00 . B B . 43 LYS HG2 1 1
13 36817 2 1 43 LYS HG3 H 7.959 10.299 -2.653 1.00 . B B . 43 LYS HG3 1 1
13 36818 2 1 43 LYS HZ1 H 9.939 12.143 -4.020 1.00 . B B . 43 LYS HZ1 1 1
13 36819 2 1 43 LYS HZ2 H 9.419 13.312 -5.126 1.00 . B B . 43 LYS HZ2 1 1
13 36820 2 1 43 LYS HZ3 H 8.732 11.767 -5.145 1.00 . B B . 43 LYS HZ3 1 1
13 36821 2 1 43 LYS N N 11.060 9.647 0.497 1.00 . B B . 43 LYS N 1 1
13 36822 2 1 43 LYS NZ N 9.113 12.515 -4.532 1.00 . B B . 43 LYS NZ 1 1
13 36823 2 1 43 LYS O O 11.845 11.354 -2.504 1.00 . B B . 43 LYS O 1 1
13 36824 2 1 44 LYS C C 14.076 12.921 -1.071 1.00 . B B . 44 LYS C 1 1
13 36825 2 1 44 LYS CA C 12.647 13.300 -0.702 1.00 . B B . 44 LYS CA 1 1
13 36826 2 1 44 LYS CB C 12.652 14.260 0.489 1.00 . B B . 44 LYS CB 1 1
13 36827 2 1 44 LYS CD C 13.183 16.578 1.292 1.00 . B B . 44 LYS CD 1 1
13 36828 2 1 44 LYS CE C 13.711 17.937 0.860 1.00 . B B . 44 LYS CE 1 1
13 36829 2 1 44 LYS CG C 12.814 15.718 0.095 1.00 . B B . 44 LYS CG 1 1
13 36830 2 1 44 LYS H H 11.565 11.967 0.536 1.00 . B B . 44 LYS H 1 1
13 36831 2 1 44 LYS HA H 12.189 13.789 -1.545 1.00 . B B . 44 LYS HA 1 1
13 36832 2 1 44 LYS HB2 H 11.720 14.156 1.024 1.00 . B B . 44 LYS HB2 1 1
13 36833 2 1 44 LYS HB3 H 13.466 13.995 1.146 1.00 . B B . 44 LYS HB3 1 1
13 36834 2 1 44 LYS HD2 H 12.306 16.723 1.904 1.00 . B B . 44 LYS HD2 1 1
13 36835 2 1 44 LYS HD3 H 13.945 16.071 1.865 1.00 . B B . 44 LYS HD3 1 1
13 36836 2 1 44 LYS HE2 H 14.311 18.346 1.659 1.00 . B B . 44 LYS HE2 1 1
13 36837 2 1 44 LYS HE3 H 14.324 17.807 -0.020 1.00 . B B . 44 LYS HE3 1 1
13 36838 2 1 44 LYS HG2 H 13.594 15.797 -0.647 1.00 . B B . 44 LYS HG2 1 1
13 36839 2 1 44 LYS HG3 H 11.882 16.075 -0.320 1.00 . B B . 44 LYS HG3 1 1
13 36840 2 1 44 LYS HZ1 H 11.795 18.707 1.168 1.00 . B B . 44 LYS HZ1 1 1
13 36841 2 1 44 LYS HZ2 H 12.309 18.775 -0.441 1.00 . B B . 44 LYS HZ2 1 1
13 36842 2 1 44 LYS HZ3 H 12.930 19.866 0.691 1.00 . B B . 44 LYS HZ3 1 1
13 36843 2 1 44 LYS N N 11.856 12.116 -0.388 1.00 . B B . 44 LYS N 1 1
13 36844 2 1 44 LYS NZ N 12.609 18.888 0.547 1.00 . B B . 44 LYS NZ 1 1
13 36845 2 1 44 LYS O O 14.540 13.197 -2.180 1.00 . B B . 44 LYS O 1 1
13 36846 2 1 45 GLU C C 16.235 10.860 -1.493 1.00 . B B . 45 GLU C 1 1
13 36847 2 1 45 GLU CA C 16.148 11.868 -0.353 1.00 . B B . 45 GLU CA 1 1
13 36848 2 1 45 GLU CB C 16.730 11.266 0.927 1.00 . B B . 45 GLU CB 1 1
13 36849 2 1 45 GLU CD C 17.719 13.544 1.390 1.00 . B B . 45 GLU CD 1 1
13 36850 2 1 45 GLU CG C 17.078 12.304 1.982 1.00 . B B . 45 GLU CG 1 1
13 36851 2 1 45 GLU H H 14.342 12.097 0.726 1.00 . B B . 45 GLU H 1 1
13 36852 2 1 45 GLU HA H 16.720 12.744 -0.620 1.00 . B B . 45 GLU HA 1 1
13 36853 2 1 45 GLU HB2 H 16.011 10.581 1.350 1.00 . B B . 45 GLU HB2 1 1
13 36854 2 1 45 GLU HB3 H 17.630 10.722 0.679 1.00 . B B . 45 GLU HB3 1 1
13 36855 2 1 45 GLU HG2 H 16.173 12.595 2.492 1.00 . B B . 45 GLU HG2 1 1
13 36856 2 1 45 GLU HG3 H 17.764 11.863 2.689 1.00 . B B . 45 GLU HG3 1 1
13 36857 2 1 45 GLU N N 14.769 12.287 -0.134 1.00 . B B . 45 GLU N 1 1
13 36858 2 1 45 GLU O O 17.275 10.726 -2.135 1.00 . B B . 45 GLU O 1 1
13 36859 2 1 45 GLU OE1 O 16.977 14.414 0.887 1.00 . B B . 45 GLU OE1 1 1
13 36860 2 1 45 GLU OE2 O 18.964 13.643 1.426 1.00 . B B . 45 GLU OE2 1 1
13 36861 2 1 46 PHE C C 14.958 9.845 -4.166 1.00 . B B . 46 PHE C 1 1
13 36862 2 1 46 PHE CA C 15.088 9.166 -2.808 1.00 . B B . 46 PHE CA 1 1
13 36863 2 1 46 PHE CB C 13.916 8.207 -2.589 1.00 . B B . 46 PHE CB 1 1
13 36864 2 1 46 PHE CD1 C 14.644 6.420 -0.987 1.00 . B B . 46 PHE CD1 1 1
13 36865 2 1 46 PHE CD2 C 14.436 5.858 -3.294 1.00 . B B . 46 PHE CD2 1 1
13 36866 2 1 46 PHE CE1 C 15.034 5.126 -0.703 1.00 . B B . 46 PHE CE1 1 1
13 36867 2 1 46 PHE CE2 C 14.826 4.561 -3.017 1.00 . B B . 46 PHE CE2 1 1
13 36868 2 1 46 PHE CG C 14.341 6.800 -2.284 1.00 . B B . 46 PHE CG 1 1
13 36869 2 1 46 PHE CZ C 15.125 4.195 -1.720 1.00 . B B . 46 PHE CZ 1 1
13 36870 2 1 46 PHE H H 14.338 10.313 -1.200 1.00 . B B . 46 PHE H 1 1
13 36871 2 1 46 PHE HA H 16.011 8.606 -2.784 1.00 . B B . 46 PHE HA 1 1
13 36872 2 1 46 PHE HB2 H 13.321 8.561 -1.761 1.00 . B B . 46 PHE HB2 1 1
13 36873 2 1 46 PHE HB3 H 13.307 8.187 -3.481 1.00 . B B . 46 PHE HB3 1 1
13 36874 2 1 46 PHE HD1 H 14.573 7.148 -0.191 1.00 . B B . 46 PHE HD1 1 1
13 36875 2 1 46 PHE HD2 H 14.202 6.144 -4.308 1.00 . B B . 46 PHE HD2 1 1
13 36876 2 1 46 PHE HE1 H 15.268 4.843 0.313 1.00 . B B . 46 PHE HE1 1 1
13 36877 2 1 46 PHE HE2 H 14.897 3.835 -3.813 1.00 . B B . 46 PHE HE2 1 1
13 36878 2 1 46 PHE HZ H 15.431 3.182 -1.499 1.00 . B B . 46 PHE HZ 1 1
13 36879 2 1 46 PHE N N 15.136 10.157 -1.742 1.00 . B B . 46 PHE N 1 1
13 36880 2 1 46 PHE O O 15.564 9.415 -5.148 1.00 . B B . 46 PHE O 1 1
13 36881 2 1 47 ASP C C 15.248 12.333 -5.890 1.00 . B B . 47 ASP C 1 1
13 36882 2 1 47 ASP CA C 13.958 11.654 -5.446 1.00 . B B . 47 ASP CA 1 1
13 36883 2 1 47 ASP CB C 12.858 12.699 -5.254 1.00 . B B . 47 ASP CB 1 1
13 36884 2 1 47 ASP CG C 13.380 13.979 -4.631 1.00 . B B . 47 ASP CG 1 1
13 36885 2 1 47 ASP H H 13.713 11.204 -3.394 1.00 . B B . 47 ASP H 1 1
13 36886 2 1 47 ASP HA H 13.649 10.954 -6.209 1.00 . B B . 47 ASP HA 1 1
13 36887 2 1 47 ASP HB2 H 12.425 12.939 -6.214 1.00 . B B . 47 ASP HB2 1 1
13 36888 2 1 47 ASP HB3 H 12.092 12.292 -4.609 1.00 . B B . 47 ASP HB3 1 1
13 36889 2 1 47 ASP N N 14.166 10.910 -4.211 1.00 . B B . 47 ASP N 1 1
13 36890 2 1 47 ASP O O 15.525 12.441 -7.085 1.00 . B B . 47 ASP O 1 1
13 36891 2 1 47 ASP OD1 O 14.235 14.639 -5.258 1.00 . B B . 47 ASP OD1 1 1
13 36892 2 1 47 ASP OD2 O 12.937 14.319 -3.513 1.00 . B B . 47 ASP OD2 1 1
13 36893 2 1 48 LYS C C 18.442 12.463 -5.315 1.00 . B B . 48 LYS C 1 1
13 36894 2 1 48 LYS CA C 17.292 13.463 -5.213 1.00 . B B . 48 LYS CA 1 1
13 36895 2 1 48 LYS CB C 17.601 14.503 -4.135 1.00 . B B . 48 LYS CB 1 1
13 36896 2 1 48 LYS CD C 17.780 16.553 -5.573 1.00 . B B . 48 LYS CD 1 1
13 36897 2 1 48 LYS CE C 19.260 16.698 -5.255 1.00 . B B . 48 LYS CE 1 1
13 36898 2 1 48 LYS CG C 17.031 15.878 -4.436 1.00 . B B . 48 LYS CG 1 1
13 36899 2 1 48 LYS H H 15.755 12.678 -3.986 1.00 . B B . 48 LYS H 1 1
13 36900 2 1 48 LYS HA H 17.185 13.964 -6.163 1.00 . B B . 48 LYS HA 1 1
13 36901 2 1 48 LYS HB2 H 17.190 14.164 -3.196 1.00 . B B . 48 LYS HB2 1 1
13 36902 2 1 48 LYS HB3 H 18.674 14.596 -4.036 1.00 . B B . 48 LYS HB3 1 1
13 36903 2 1 48 LYS HD2 H 17.671 15.958 -6.468 1.00 . B B . 48 LYS HD2 1 1
13 36904 2 1 48 LYS HD3 H 17.358 17.535 -5.738 1.00 . B B . 48 LYS HD3 1 1
13 36905 2 1 48 LYS HE2 H 19.604 15.785 -4.793 1.00 . B B . 48 LYS HE2 1 1
13 36906 2 1 48 LYS HE3 H 19.799 16.860 -6.177 1.00 . B B . 48 LYS HE3 1 1
13 36907 2 1 48 LYS HG2 H 15.992 15.774 -4.715 1.00 . B B . 48 LYS HG2 1 1
13 36908 2 1 48 LYS HG3 H 17.109 16.491 -3.551 1.00 . B B . 48 LYS HG3 1 1
13 36909 2 1 48 LYS HZ1 H 19.291 18.736 -4.799 1.00 . B B . 48 LYS HZ1 1 1
13 36910 2 1 48 LYS HZ2 H 20.524 17.848 -4.055 1.00 . B B . 48 LYS HZ2 1 1
13 36911 2 1 48 LYS HZ3 H 18.939 17.743 -3.475 1.00 . B B . 48 LYS HZ3 1 1
13 36912 2 1 48 LYS N N 16.032 12.791 -4.920 1.00 . B B . 48 LYS N 1 1
13 36913 2 1 48 LYS NZ N 19.522 17.835 -4.332 1.00 . B B . 48 LYS NZ 1 1
13 36914 2 1 48 LYS O O 19.382 12.663 -6.084 1.00 . B B . 48 LYS O 1 1
13 36915 2 1 49 LYS C C 19.276 9.477 -5.779 1.00 . B B . 49 LYS C 1 1
13 36916 2 1 49 LYS CA C 19.395 10.361 -4.543 1.00 . B B . 49 LYS CA 1 1
13 36917 2 1 49 LYS CB C 19.297 9.504 -3.280 1.00 . B B . 49 LYS CB 1 1
13 36918 2 1 49 LYS CD C 20.784 7.488 -3.472 1.00 . B B . 49 LYS CD 1 1
13 36919 2 1 49 LYS CE C 22.007 7.417 -4.370 1.00 . B B . 49 LYS CE 1 1
13 36920 2 1 49 LYS CG C 20.616 8.873 -2.867 1.00 . B B . 49 LYS CG 1 1
13 36921 2 1 49 LYS H H 17.586 11.285 -3.946 1.00 . B B . 49 LYS H 1 1
13 36922 2 1 49 LYS HA H 20.354 10.856 -4.559 1.00 . B B . 49 LYS HA 1 1
13 36923 2 1 49 LYS HB2 H 18.949 10.123 -2.466 1.00 . B B . 49 LYS HB2 1 1
13 36924 2 1 49 LYS HB3 H 18.581 8.713 -3.450 1.00 . B B . 49 LYS HB3 1 1
13 36925 2 1 49 LYS HD2 H 20.893 6.768 -2.674 1.00 . B B . 49 LYS HD2 1 1
13 36926 2 1 49 LYS HD3 H 19.905 7.253 -4.055 1.00 . B B . 49 LYS HD3 1 1
13 36927 2 1 49 LYS HE2 H 21.867 6.620 -5.085 1.00 . B B . 49 LYS HE2 1 1
13 36928 2 1 49 LYS HE3 H 22.107 8.356 -4.895 1.00 . B B . 49 LYS HE3 1 1
13 36929 2 1 49 LYS HG2 H 21.427 9.501 -3.202 1.00 . B B . 49 LYS HG2 1 1
13 36930 2 1 49 LYS HG3 H 20.642 8.790 -1.790 1.00 . B B . 49 LYS HG3 1 1
13 36931 2 1 49 LYS HZ1 H 23.029 7.065 -2.583 1.00 . B B . 49 LYS HZ1 1 1
13 36932 2 1 49 LYS HZ2 H 23.918 7.949 -3.718 1.00 . B B . 49 LYS HZ2 1 1
13 36933 2 1 49 LYS HZ3 H 23.705 6.284 -3.924 1.00 . B B . 49 LYS HZ3 1 1
13 36934 2 1 49 LYS N N 18.360 11.389 -4.537 1.00 . B B . 49 LYS N 1 1
13 36935 2 1 49 LYS NZ N 23.252 7.161 -3.595 1.00 . B B . 49 LYS NZ 1 1
13 36936 2 1 49 LYS O O 20.256 8.881 -6.227 1.00 . B B . 49 LYS O 1 1
13 36937 2 1 50 TYR C C 17.066 9.381 -8.569 1.00 . B B . 50 TYR C 1 1
13 36938 2 1 50 TYR CA C 17.819 8.584 -7.509 1.00 . B B . 50 TYR CA 1 1
13 36939 2 1 50 TYR CB C 17.020 7.334 -7.134 1.00 . B B . 50 TYR CB 1 1
13 36940 2 1 50 TYR CD1 C 18.552 5.631 -6.069 1.00 . B B . 50 TYR CD1 1 1
13 36941 2 1 50 TYR CD2 C 17.097 6.877 -4.650 1.00 . B B . 50 TYR CD2 1 1
13 36942 2 1 50 TYR CE1 C 19.053 4.958 -4.972 1.00 . B B . 50 TYR CE1 1 1
13 36943 2 1 50 TYR CE2 C 17.594 6.209 -3.548 1.00 . B B . 50 TYR CE2 1 1
13 36944 2 1 50 TYR CG C 17.566 6.601 -5.929 1.00 . B B . 50 TYR CG 1 1
13 36945 2 1 50 TYR CZ C 18.572 5.251 -3.713 1.00 . B B . 50 TYR CZ 1 1
13 36946 2 1 50 TYR H H 17.328 9.894 -5.923 1.00 . B B . 50 TYR H 1 1
13 36947 2 1 50 TYR HA H 18.774 8.283 -7.912 1.00 . B B . 50 TYR HA 1 1
13 36948 2 1 50 TYR HB2 H 16.002 7.619 -6.912 1.00 . B B . 50 TYR HB2 1 1
13 36949 2 1 50 TYR HB3 H 17.023 6.649 -7.970 1.00 . B B . 50 TYR HB3 1 1
13 36950 2 1 50 TYR HD1 H 18.928 5.404 -7.056 1.00 . B B . 50 TYR HD1 1 1
13 36951 2 1 50 TYR HD2 H 16.331 7.627 -4.523 1.00 . B B . 50 TYR HD2 1 1
13 36952 2 1 50 TYR HE1 H 19.820 4.207 -5.102 1.00 . B B . 50 TYR HE1 1 1
13 36953 2 1 50 TYR HE2 H 17.216 6.437 -2.562 1.00 . B B . 50 TYR HE2 1 1
13 36954 2 1 50 TYR HH H 19.266 5.211 -1.920 1.00 . B B . 50 TYR HH 1 1
13 36955 2 1 50 TYR N N 18.068 9.397 -6.325 1.00 . B B . 50 TYR N 1 1
13 36956 2 1 50 TYR O O 17.617 9.698 -9.624 1.00 . B B . 50 TYR O 1 1
13 36957 2 1 50 TYR OH O 19.069 4.582 -2.619 1.00 . B B . 50 TYR OH 1 1
13 36958 2 1 51 ASN C C 13.483 10.150 -8.903 1.00 . B B . 51 ASN C 1 1
13 36959 2 1 51 ASN CA C 14.951 10.456 -9.183 1.00 . B B . 51 ASN CA 1 1
13 36960 2 1 51 ASN CB C 15.273 10.125 -10.642 1.00 . B B . 51 ASN CB 1 1
13 36961 2 1 51 ASN CG C 15.595 11.361 -11.458 1.00 . B B . 51 ASN CG 1 1
13 36962 2 1 51 ASN H H 15.436 9.415 -7.410 1.00 . B B . 51 ASN H 1 1
13 36963 2 1 51 ASN HA H 15.129 11.507 -9.011 1.00 . B B . 51 ASN HA 1 1
13 36964 2 1 51 ASN HB2 H 16.126 9.464 -10.675 1.00 . B B . 51 ASN HB2 1 1
13 36965 2 1 51 ASN HB3 H 14.423 9.631 -11.089 1.00 . B B . 51 ASN HB3 1 1
13 36966 2 1 51 ASN HD21 H 14.869 10.500 -13.096 1.00 . B B . 51 ASN HD21 1 1
13 36967 2 1 51 ASN HD22 H 15.479 12.104 -13.299 1.00 . B B . 51 ASN HD22 1 1
13 36968 2 1 51 ASN N N 15.806 9.699 -8.273 1.00 . B B . 51 ASN N 1 1
13 36969 2 1 51 ASN ND2 N 15.283 11.318 -12.748 1.00 . B B . 51 ASN ND2 1 1
13 36970 2 1 51 ASN O O 13.051 9.002 -9.016 1.00 . B B . 51 ASN O 1 1
13 36971 2 1 51 ASN OD1 O 16.118 12.346 -10.935 1.00 . B B . 51 ASN OD1 1 1
13 36972 2 1 52 PRO C C 10.487 10.448 -9.440 1.00 . B B . 52 PRO C 1 1
13 36973 2 1 52 PRO CA C 11.267 10.985 -8.236 1.00 . B B . 52 PRO CA 1 1
13 36974 2 1 52 PRO CB C 10.784 12.392 -7.865 1.00 . B B . 52 PRO CB 1 1
13 36975 2 1 52 PRO CD C 13.109 12.570 -8.369 1.00 . B B . 52 PRO CD 1 1
13 36976 2 1 52 PRO CG C 11.807 13.317 -8.428 1.00 . B B . 52 PRO CG 1 1
13 36977 2 1 52 PRO HA H 11.123 10.321 -7.396 1.00 . B B . 52 PRO HA 1 1
13 36978 2 1 52 PRO HB2 H 9.811 12.567 -8.301 1.00 . B B . 52 PRO HB2 1 1
13 36979 2 1 52 PRO HB3 H 10.723 12.481 -6.791 1.00 . B B . 52 PRO HB3 1 1
13 36980 2 1 52 PRO HD2 H 13.758 12.876 -9.176 1.00 . B B . 52 PRO HD2 1 1
13 36981 2 1 52 PRO HD3 H 13.589 12.721 -7.414 1.00 . B B . 52 PRO HD3 1 1
13 36982 2 1 52 PRO HG2 H 11.561 13.561 -9.451 1.00 . B B . 52 PRO HG2 1 1
13 36983 2 1 52 PRO HG3 H 11.862 14.213 -7.829 1.00 . B B . 52 PRO HG3 1 1
13 36984 2 1 52 PRO N N 12.690 11.168 -8.531 1.00 . B B . 52 PRO N 1 1
13 36985 2 1 52 PRO O O 11.051 10.295 -10.523 1.00 . B B . 52 PRO O 1 1
13 36986 2 1 53 THR C C 8.376 9.001 -7.253 1.00 . B B . 53 THR C 1 1
13 36987 2 1 53 THR CA C 8.504 10.334 -7.978 1.00 . B B . 53 THR CA 1 1
13 36988 2 1 53 THR CB C 7.122 10.959 -8.193 1.00 . B B . 53 THR CB 1 1
13 36989 2 1 53 THR CG2 C 6.159 10.719 -7.048 1.00 . B B . 53 THR CG2 1 1
13 36990 2 1 53 THR H H 8.676 9.813 -10.018 1.00 . B B . 53 THR H 1 1
13 36991 2 1 53 THR HA H 9.104 10.999 -7.375 1.00 . B B . 53 THR HA 1 1
13 36992 2 1 53 THR HB H 6.685 10.537 -9.087 1.00 . B B . 53 THR HB 1 1
13 36993 2 1 53 THR HG1 H 7.044 12.804 -7.541 1.00 . B B . 53 THR HG1 1 1
13 36994 2 1 53 THR HG21 H 6.703 10.348 -6.192 1.00 . B B . 53 THR HG21 1 1
13 36995 2 1 53 THR HG22 H 5.419 9.990 -7.347 1.00 . B B . 53 THR HG22 1 1
13 36996 2 1 53 THR HG23 H 5.669 11.645 -6.790 1.00 . B B . 53 THR HG23 1 1
13 36997 2 1 53 THR N N 9.189 10.158 -9.260 1.00 . B B . 53 THR N 1 1
13 36998 2 1 53 THR O O 7.964 8.002 -7.840 1.00 . B B . 53 THR O 1 1
13 36999 2 1 53 THR OG1 O 7.230 12.360 -8.373 1.00 . B B . 53 THR OG1 1 1
13 37000 2 1 54 TRP C C 7.482 7.768 -4.241 1.00 . B B . 54 TRP C 1 1
13 37001 2 1 54 TRP CA C 8.681 7.774 -5.181 1.00 . B B . 54 TRP CA 1 1
13 37002 2 1 54 TRP CB C 9.966 7.613 -4.370 1.00 . B B . 54 TRP CB 1 1
13 37003 2 1 54 TRP CD1 C 11.842 8.542 -5.843 1.00 . B B . 54 TRP CD1 1 1
13 37004 2 1 54 TRP CD2 C 11.917 6.326 -5.544 1.00 . B B . 54 TRP CD2 1 1
13 37005 2 1 54 TRP CE2 C 12.992 6.703 -6.367 1.00 . B B . 54 TRP CE2 1 1
13 37006 2 1 54 TRP CE3 C 11.759 4.977 -5.215 1.00 . B B . 54 TRP CE3 1 1
13 37007 2 1 54 TRP CG C 11.192 7.516 -5.220 1.00 . B B . 54 TRP CG 1 1
13 37008 2 1 54 TRP CH2 C 13.728 4.467 -6.532 1.00 . B B . 54 TRP CH2 1 1
13 37009 2 1 54 TRP CZ2 C 13.906 5.780 -6.869 1.00 . B B . 54 TRP CZ2 1 1
13 37010 2 1 54 TRP CZ3 C 12.666 4.062 -5.714 1.00 . B B . 54 TRP CZ3 1 1
13 37011 2 1 54 TRP H H 9.070 9.817 -5.566 1.00 . B B . 54 TRP H 1 1
13 37012 2 1 54 TRP HA H 8.593 6.940 -5.860 1.00 . B B . 54 TRP HA 1 1
13 37013 2 1 54 TRP HB2 H 10.080 8.465 -3.716 1.00 . B B . 54 TRP HB2 1 1
13 37014 2 1 54 TRP HB3 H 9.899 6.714 -3.775 1.00 . B B . 54 TRP HB3 1 1
13 37015 2 1 54 TRP HD1 H 11.536 9.577 -5.792 1.00 . B B . 54 TRP HD1 1 1
13 37016 2 1 54 TRP HE1 H 13.549 8.601 -7.063 1.00 . B B . 54 TRP HE1 1 1
13 37017 2 1 54 TRP HE3 H 10.946 4.647 -4.586 1.00 . B B . 54 TRP HE3 1 1
13 37018 2 1 54 TRP HH2 H 14.410 3.718 -6.900 1.00 . B B . 54 TRP HH2 1 1
13 37019 2 1 54 TRP HZ2 H 14.730 6.077 -7.501 1.00 . B B . 54 TRP HZ2 1 1
13 37020 2 1 54 TRP HZ3 H 12.560 3.015 -5.471 1.00 . B B . 54 TRP HZ3 1 1
13 37021 2 1 54 TRP N N 8.743 8.990 -5.978 1.00 . B B . 54 TRP N 1 1
13 37022 2 1 54 TRP NE1 N 12.926 8.061 -6.536 1.00 . B B . 54 TRP NE1 1 1
13 37023 2 1 54 TRP O O 7.521 8.370 -3.167 1.00 . B B . 54 TRP O 1 1
13 37024 2 1 55 HIS C C 5.563 6.021 -2.626 1.00 . B B . 55 HIS C 1 1
13 37025 2 1 55 HIS CA C 5.245 6.939 -3.796 1.00 . B B . 55 HIS CA 1 1
13 37026 2 1 55 HIS CB C 4.066 6.388 -4.602 1.00 . B B . 55 HIS CB 1 1
13 37027 2 1 55 HIS CD2 C 4.348 8.278 -6.355 1.00 . B B . 55 HIS CD2 1 1
13 37028 2 1 55 HIS CE1 C 2.500 7.944 -7.488 1.00 . B B . 55 HIS CE1 1 1
13 37029 2 1 55 HIS CG C 3.702 7.236 -5.781 1.00 . B B . 55 HIS CG 1 1
13 37030 2 1 55 HIS H H 6.468 6.571 -5.483 1.00 . B B . 55 HIS H 1 1
13 37031 2 1 55 HIS HA H 5.000 7.922 -3.420 1.00 . B B . 55 HIS HA 1 1
13 37032 2 1 55 HIS HB2 H 4.316 5.403 -4.966 1.00 . B B . 55 HIS HB2 1 1
13 37033 2 1 55 HIS HB3 H 3.199 6.322 -3.960 1.00 . B B . 55 HIS HB3 1 1
13 37034 2 1 55 HIS HD1 H 1.866 6.369 -6.346 1.00 . B B . 55 HIS HD1 1 1
13 37035 2 1 55 HIS HD2 H 5.292 8.700 -6.040 1.00 . B B . 55 HIS HD2 1 1
13 37036 2 1 55 HIS HE1 H 1.713 8.039 -8.221 1.00 . B B . 55 HIS HE1 1 1
13 37037 2 1 55 HIS HE2 H 3.767 9.477 -7.980 1.00 . B B . 55 HIS HE2 1 1
13 37038 2 1 55 HIS N N 6.432 7.053 -4.631 1.00 . B B . 55 HIS N 1 1
13 37039 2 1 55 HIS ND1 N 2.547 7.052 -6.514 1.00 . B B . 55 HIS ND1 1 1
13 37040 2 1 55 HIS NE2 N 3.580 8.700 -7.413 1.00 . B B . 55 HIS NE2 1 1
13 37041 2 1 55 HIS O O 5.487 4.798 -2.745 1.00 . B B . 55 HIS O 1 1
13 37042 2 1 56 CYS C C 5.337 6.004 0.800 1.00 . B B . 56 CYS C 1 1
13 37043 2 1 56 CYS CA C 6.333 5.841 -0.335 1.00 . B B . 56 CYS CA 1 1
13 37044 2 1 56 CYS CB C 7.727 6.251 0.142 1.00 . B B . 56 CYS CB 1 1
13 37045 2 1 56 CYS H H 6.023 7.592 -1.481 1.00 . B B . 56 CYS H 1 1
13 37046 2 1 56 CYS HA H 6.360 4.801 -0.624 1.00 . B B . 56 CYS HA 1 1
13 37047 2 1 56 CYS HB2 H 8.258 5.373 0.471 1.00 . B B . 56 CYS HB2 1 1
13 37048 2 1 56 CYS HB3 H 8.262 6.704 -0.681 1.00 . B B . 56 CYS HB3 1 1
13 37049 2 1 56 CYS HG H 7.452 6.965 2.305 1.00 . B B . 56 CYS HG 1 1
13 37050 2 1 56 CYS N N 5.959 6.615 -1.508 1.00 . B B . 56 CYS N 1 1
13 37051 2 1 56 CYS O O 4.648 7.019 0.905 1.00 . B B . 56 CYS O 1 1
13 37052 2 1 56 CYS SG S 7.720 7.433 1.511 1.00 . B B . 56 CYS SG 1 1
13 37053 2 1 57 ILE C C 4.970 4.169 3.939 1.00 . B B . 57 ILE C 1 1
13 37054 2 1 57 ILE CA C 4.391 5.000 2.802 1.00 . B B . 57 ILE CA 1 1
13 37055 2 1 57 ILE CB C 2.996 4.471 2.439 1.00 . B B . 57 ILE CB 1 1
13 37056 2 1 57 ILE CD1 C 0.898 5.077 1.137 1.00 . B B . 57 ILE CD1 1 1
13 37057 2 1 57 ILE CG1 C 2.333 5.425 1.445 1.00 . B B . 57 ILE CG1 1 1
13 37058 2 1 57 ILE CG2 C 2.149 4.315 3.695 1.00 . B B . 57 ILE CG2 1 1
13 37059 2 1 57 ILE H H 5.870 4.217 1.508 1.00 . B B . 57 ILE H 1 1
13 37060 2 1 57 ILE HA H 4.285 6.023 3.134 1.00 . B B . 57 ILE HA 1 1
13 37061 2 1 57 ILE HB H 3.107 3.500 1.982 1.00 . B B . 57 ILE HB 1 1
13 37062 2 1 57 ILE HD11 H 0.844 4.055 0.795 1.00 . B B . 57 ILE HD11 1 1
13 37063 2 1 57 ILE HD12 H 0.528 5.737 0.368 1.00 . B B . 57 ILE HD12 1 1
13 37064 2 1 57 ILE HD13 H 0.303 5.191 2.030 1.00 . B B . 57 ILE HD13 1 1
13 37065 2 1 57 ILE HG12 H 2.349 6.425 1.849 1.00 . B B . 57 ILE HG12 1 1
13 37066 2 1 57 ILE HG13 H 2.886 5.407 0.517 1.00 . B B . 57 ILE HG13 1 1
13 37067 2 1 57 ILE HG21 H 1.911 5.292 4.093 1.00 . B B . 57 ILE HG21 1 1
13 37068 2 1 57 ILE HG22 H 2.698 3.751 4.434 1.00 . B B . 57 ILE HG22 1 1
13 37069 2 1 57 ILE HG23 H 1.234 3.794 3.452 1.00 . B B . 57 ILE HG23 1 1
13 37070 2 1 57 ILE N N 5.283 4.992 1.653 1.00 . B B . 57 ILE N 1 1
13 37071 2 1 57 ILE O O 5.062 2.946 3.844 1.00 . B B . 57 ILE O 1 1
13 37072 2 1 58 VAL C C 4.983 4.154 7.337 1.00 . B B . 58 VAL C 1 1
13 37073 2 1 58 VAL CA C 5.954 4.174 6.162 1.00 . B B . 58 VAL CA 1 1
13 37074 2 1 58 VAL CB C 7.272 4.852 6.591 1.00 . B B . 58 VAL CB 1 1
13 37075 2 1 58 VAL CG1 C 7.130 6.363 6.545 1.00 . B B . 58 VAL CG1 1 1
13 37076 2 1 58 VAL CG2 C 7.703 4.390 7.977 1.00 . B B . 58 VAL CG2 1 1
13 37077 2 1 58 VAL H H 5.274 5.821 5.021 1.00 . B B . 58 VAL H 1 1
13 37078 2 1 58 VAL HA H 6.176 3.158 5.876 1.00 . B B . 58 VAL HA 1 1
13 37079 2 1 58 VAL HB H 8.041 4.568 5.886 1.00 . B B . 58 VAL HB 1 1
13 37080 2 1 58 VAL HG11 H 6.472 6.637 5.734 1.00 . B B . 58 VAL HG11 1 1
13 37081 2 1 58 VAL HG12 H 8.100 6.811 6.386 1.00 . B B . 58 VAL HG12 1 1
13 37082 2 1 58 VAL HG13 H 6.718 6.715 7.478 1.00 . B B . 58 VAL HG13 1 1
13 37083 2 1 58 VAL HG21 H 6.957 4.679 8.702 1.00 . B B . 58 VAL HG21 1 1
13 37084 2 1 58 VAL HG22 H 8.647 4.849 8.232 1.00 . B B . 58 VAL HG22 1 1
13 37085 2 1 58 VAL HG23 H 7.813 3.316 7.980 1.00 . B B . 58 VAL HG23 1 1
13 37086 2 1 58 VAL N N 5.371 4.845 5.009 1.00 . B B . 58 VAL N 1 1
13 37087 2 1 58 VAL O O 4.400 5.177 7.695 1.00 . B B . 58 VAL O 1 1
13 37088 2 1 59 GLY C C 4.393 1.756 10.013 1.00 . B B . 59 GLY C 1 1
13 37089 2 1 59 GLY CA C 3.928 2.836 9.062 1.00 . B B . 59 GLY CA 1 1
13 37090 2 1 59 GLY H H 5.316 2.201 7.604 1.00 . B B . 59 GLY H 1 1
13 37091 2 1 59 GLY HA2 H 3.878 3.774 9.592 1.00 . B B . 59 GLY HA2 1 1
13 37092 2 1 59 GLY HA3 H 2.942 2.582 8.700 1.00 . B B . 59 GLY HA3 1 1
13 37093 2 1 59 GLY N N 4.821 2.980 7.933 1.00 . B B . 59 GLY N 1 1
13 37094 2 1 59 GLY O O 5.572 1.694 10.361 1.00 . B B . 59 GLY O 1 1
13 37095 2 1 60 ARG C C 2.733 -1.254 11.339 1.00 . B B . 60 ARG C 1 1
13 37096 2 1 60 ARG CA C 3.803 -0.170 11.353 1.00 . B B . 60 ARG CA 1 1
13 37097 2 1 60 ARG CB C 3.966 0.389 12.759 1.00 . B B . 60 ARG CB 1 1
13 37098 2 1 60 ARG CD C 3.856 2.567 14.005 1.00 . B B . 60 ARG CD 1 1
13 37099 2 1 60 ARG CG C 3.159 1.653 13.011 1.00 . B B . 60 ARG CG 1 1
13 37100 2 1 60 ARG CZ C 4.794 2.369 16.271 1.00 . B B . 60 ARG CZ 1 1
13 37101 2 1 60 ARG H H 2.549 1.002 10.136 1.00 . B B . 60 ARG H 1 1
13 37102 2 1 60 ARG HA H 4.741 -0.599 11.036 1.00 . B B . 60 ARG HA 1 1
13 37103 2 1 60 ARG HB2 H 3.652 -0.359 13.466 1.00 . B B . 60 ARG HB2 1 1
13 37104 2 1 60 ARG HB3 H 5.007 0.618 12.918 1.00 . B B . 60 ARG HB3 1 1
13 37105 2 1 60 ARG HD2 H 4.854 2.774 13.647 1.00 . B B . 60 ARG HD2 1 1
13 37106 2 1 60 ARG HD3 H 3.301 3.491 14.076 1.00 . B B . 60 ARG HD3 1 1
13 37107 2 1 60 ARG HE H 3.343 1.217 15.532 1.00 . B B . 60 ARG HE 1 1
13 37108 2 1 60 ARG HG2 H 3.033 2.181 12.078 1.00 . B B . 60 ARG HG2 1 1
13 37109 2 1 60 ARG HG3 H 2.191 1.378 13.405 1.00 . B B . 60 ARG HG3 1 1
13 37110 2 1 60 ARG HH11 H 5.608 3.833 15.140 1.00 . B B . 60 ARG HH11 1 1
13 37111 2 1 60 ARG HH12 H 6.258 3.681 16.739 1.00 . B B . 60 ARG HH12 1 1
13 37112 2 1 60 ARG HH21 H 4.194 1.006 17.637 1.00 . B B . 60 ARG HH21 1 1
13 37113 2 1 60 ARG HH22 H 5.455 2.073 18.157 1.00 . B B . 60 ARG HH22 1 1
13 37114 2 1 60 ARG N N 3.470 0.904 10.438 1.00 . B B . 60 ARG N 1 1
13 37115 2 1 60 ARG NE N 3.946 1.963 15.332 1.00 . B B . 60 ARG NE 1 1
13 37116 2 1 60 ARG NH1 N 5.621 3.377 16.030 1.00 . B B . 60 ARG NH1 1 1
13 37117 2 1 60 ARG NH2 N 4.816 1.767 17.452 1.00 . B B . 60 ARG NH2 1 1
13 37118 2 1 60 ARG O O 2.825 -2.238 12.074 1.00 . B B . 60 ARG O 1 1
13 37119 2 1 61 ASN C C -0.463 -1.534 9.461 1.00 . B B . 61 ASN C 1 1
13 37120 2 1 61 ASN CA C 0.635 -2.039 10.392 1.00 . B B . 61 ASN CA 1 1
13 37121 2 1 61 ASN CB C 0.048 -2.332 11.775 1.00 . B B . 61 ASN CB 1 1
13 37122 2 1 61 ASN CG C -0.276 -3.801 11.966 1.00 . B B . 61 ASN CG 1 1
13 37123 2 1 61 ASN H H 1.702 -0.268 9.938 1.00 . B B . 61 ASN H 1 1
13 37124 2 1 61 ASN HA H 1.044 -2.951 9.986 1.00 . B B . 61 ASN HA 1 1
13 37125 2 1 61 ASN HB2 H 0.761 -2.040 12.531 1.00 . B B . 61 ASN HB2 1 1
13 37126 2 1 61 ASN HB3 H -0.860 -1.763 11.901 1.00 . B B . 61 ASN HB3 1 1
13 37127 2 1 61 ASN HD21 H 1.541 -4.131 12.701 1.00 . B B . 61 ASN HD21 1 1
13 37128 2 1 61 ASN HD22 H 0.506 -5.511 12.613 1.00 . B B . 61 ASN HD22 1 1
13 37129 2 1 61 ASN N N 1.720 -1.072 10.499 1.00 . B B . 61 ASN N 1 1
13 37130 2 1 61 ASN ND2 N 0.688 -4.557 12.478 1.00 . B B . 61 ASN ND2 1 1
13 37131 2 1 61 ASN O O -1.643 -1.808 9.675 1.00 . B B . 61 ASN O 1 1
13 37132 2 1 61 ASN OD1 O -1.379 -4.251 11.658 1.00 . B B . 61 ASN OD1 1 1
13 37133 2 1 62 PHE C C -1.245 -1.238 6.316 1.00 . B B . 62 PHE C 1 1
13 37134 2 1 62 PHE CA C -1.030 -0.262 7.468 1.00 . B B . 62 PHE CA 1 1
13 37135 2 1 62 PHE CB C -0.546 1.082 6.930 1.00 . B B . 62 PHE CB 1 1
13 37136 2 1 62 PHE CD1 C 0.775 0.731 4.827 1.00 . B B . 62 PHE CD1 1 1
13 37137 2 1 62 PHE CD2 C 1.959 1.176 6.848 1.00 . B B . 62 PHE CD2 1 1
13 37138 2 1 62 PHE CE1 C 1.972 0.650 4.140 1.00 . B B . 62 PHE CE1 1 1
13 37139 2 1 62 PHE CE2 C 3.159 1.094 6.167 1.00 . B B . 62 PHE CE2 1 1
13 37140 2 1 62 PHE CG C 0.756 0.995 6.187 1.00 . B B . 62 PHE CG 1 1
13 37141 2 1 62 PHE CZ C 3.165 0.832 4.811 1.00 . B B . 62 PHE CZ 1 1
13 37142 2 1 62 PHE H H 0.882 -0.609 8.301 1.00 . B B . 62 PHE H 1 1
13 37143 2 1 62 PHE HA H -1.967 -0.120 7.982 1.00 . B B . 62 PHE HA 1 1
13 37144 2 1 62 PHE HB2 H -1.288 1.480 6.254 1.00 . B B . 62 PHE HB2 1 1
13 37145 2 1 62 PHE HB3 H -0.414 1.766 7.755 1.00 . B B . 62 PHE HB3 1 1
13 37146 2 1 62 PHE HD1 H -0.157 0.589 4.301 1.00 . B B . 62 PHE HD1 1 1
13 37147 2 1 62 PHE HD2 H 1.956 1.382 7.909 1.00 . B B . 62 PHE HD2 1 1
13 37148 2 1 62 PHE HE1 H 1.974 0.443 3.080 1.00 . B B . 62 PHE HE1 1 1
13 37149 2 1 62 PHE HE2 H 4.091 1.238 6.696 1.00 . B B . 62 PHE HE2 1 1
13 37150 2 1 62 PHE HZ H 4.102 0.768 4.278 1.00 . B B . 62 PHE HZ 1 1
13 37151 2 1 62 PHE N N -0.072 -0.797 8.426 1.00 . B B . 62 PHE N 1 1
13 37152 2 1 62 PHE O O -0.574 -2.264 6.223 1.00 . B B . 62 PHE O 1 1
13 37153 2 1 63 GLY C C -2.326 -1.019 2.987 1.00 . B B . 63 GLY C 1 1
13 37154 2 1 63 GLY CA C -2.474 -1.757 4.300 1.00 . B B . 63 GLY CA 1 1
13 37155 2 1 63 GLY H H -2.686 -0.072 5.562 1.00 . B B . 63 GLY H 1 1
13 37156 2 1 63 GLY HA2 H -1.796 -2.597 4.310 1.00 . B B . 63 GLY HA2 1 1
13 37157 2 1 63 GLY HA3 H -3.487 -2.122 4.384 1.00 . B B . 63 GLY HA3 1 1
13 37158 2 1 63 GLY N N -2.185 -0.906 5.438 1.00 . B B . 63 GLY N 1 1
13 37159 2 1 63 GLY O O -3.317 -0.671 2.345 1.00 . B B . 63 GLY O 1 1
13 37160 2 1 64 SER C C -1.051 -0.958 0.142 1.00 . B B . 64 SER C 1 1
13 37161 2 1 64 SER CA C -0.802 -0.065 1.351 1.00 . B B . 64 SER CA 1 1
13 37162 2 1 64 SER CB C 0.642 0.440 1.340 1.00 . B B . 64 SER CB 1 1
13 37163 2 1 64 SER H H -0.337 -1.073 3.152 1.00 . B B . 64 SER H 1 1
13 37164 2 1 64 SER HA H -1.470 0.783 1.297 1.00 . B B . 64 SER HA 1 1
13 37165 2 1 64 SER HB2 H 0.875 0.835 0.363 1.00 . B B . 64 SER HB2 1 1
13 37166 2 1 64 SER HB3 H 0.754 1.219 2.080 1.00 . B B . 64 SER HB3 1 1
13 37167 2 1 64 SER HG H 1.119 -1.255 2.200 1.00 . B B . 64 SER HG 1 1
13 37168 2 1 64 SER N N -1.083 -0.773 2.592 1.00 . B B . 64 SER N 1 1
13 37169 2 1 64 SER O O -0.239 -1.825 -0.181 1.00 . B B . 64 SER O 1 1
13 37170 2 1 64 SER OG O 1.550 -0.608 1.638 1.00 . B B . 64 SER OG 1 1
13 37171 2 1 65 TYR C C -2.439 -0.681 -2.967 1.00 . B B . 65 TYR C 1 1
13 37172 2 1 65 TYR CA C -2.538 -1.523 -1.699 1.00 . B B . 65 TYR CA 1 1
13 37173 2 1 65 TYR CB C -3.954 -2.083 -1.557 1.00 . B B . 65 TYR CB 1 1
13 37174 2 1 65 TYR CD1 C -3.696 -4.541 -2.063 1.00 . B B . 65 TYR CD1 1 1
13 37175 2 1 65 TYR CD2 C -4.959 -3.206 -3.582 1.00 . B B . 65 TYR CD2 1 1
13 37176 2 1 65 TYR CE1 C -3.925 -5.656 -2.847 1.00 . B B . 65 TYR CE1 1 1
13 37177 2 1 65 TYR CE2 C -5.192 -4.316 -4.371 1.00 . B B . 65 TYR CE2 1 1
13 37178 2 1 65 TYR CG C -4.208 -3.299 -2.417 1.00 . B B . 65 TYR CG 1 1
13 37179 2 1 65 TYR CZ C -4.674 -5.538 -3.999 1.00 . B B . 65 TYR CZ 1 1
13 37180 2 1 65 TYR H H -2.787 -0.034 -0.217 1.00 . B B . 65 TYR H 1 1
13 37181 2 1 65 TYR HA H -1.841 -2.345 -1.773 1.00 . B B . 65 TYR HA 1 1
13 37182 2 1 65 TYR HB2 H -4.122 -2.363 -0.529 1.00 . B B . 65 TYR HB2 1 1
13 37183 2 1 65 TYR HB3 H -4.666 -1.321 -1.839 1.00 . B B . 65 TYR HB3 1 1
13 37184 2 1 65 TYR HD1 H -3.111 -4.630 -1.160 1.00 . B B . 65 TYR HD1 1 1
13 37185 2 1 65 TYR HD2 H -5.364 -2.247 -3.870 1.00 . B B . 65 TYR HD2 1 1
13 37186 2 1 65 TYR HE1 H -3.519 -6.613 -2.555 1.00 . B B . 65 TYR HE1 1 1
13 37187 2 1 65 TYR HE2 H -5.777 -4.223 -5.274 1.00 . B B . 65 TYR HE2 1 1
13 37188 2 1 65 TYR HH H -4.264 -6.668 -5.500 1.00 . B B . 65 TYR HH 1 1
13 37189 2 1 65 TYR N N -2.180 -0.739 -0.524 1.00 . B B . 65 TYR N 1 1
13 37190 2 1 65 TYR O O -3.445 -0.384 -3.609 1.00 . B B . 65 TYR O 1 1
13 37191 2 1 65 TYR OH O -4.903 -6.645 -4.783 1.00 . B B . 65 TYR OH 1 1
13 37192 2 1 66 VAL C C -0.480 -0.354 -5.665 1.00 . B B . 66 VAL C 1 1
13 37193 2 1 66 VAL CA C -0.981 0.507 -4.511 1.00 . B B . 66 VAL CA 1 1
13 37194 2 1 66 VAL CB C 0.045 1.620 -4.238 1.00 . B B . 66 VAL CB 1 1
13 37195 2 1 66 VAL CG1 C -0.398 2.482 -3.065 1.00 . B B . 66 VAL CG1 1 1
13 37196 2 1 66 VAL CG2 C 1.418 1.022 -3.981 1.00 . B B . 66 VAL CG2 1 1
13 37197 2 1 66 VAL H H -0.454 -0.569 -2.767 1.00 . B B . 66 VAL H 1 1
13 37198 2 1 66 VAL HA H -1.916 0.967 -4.795 1.00 . B B . 66 VAL HA 1 1
13 37199 2 1 66 VAL HB H 0.108 2.248 -5.114 1.00 . B B . 66 VAL HB 1 1
13 37200 2 1 66 VAL HG11 H 0.405 3.148 -2.785 1.00 . B B . 66 VAL HG11 1 1
13 37201 2 1 66 VAL HG12 H -0.650 1.849 -2.228 1.00 . B B . 66 VAL HG12 1 1
13 37202 2 1 66 VAL HG13 H -1.264 3.062 -3.351 1.00 . B B . 66 VAL HG13 1 1
13 37203 2 1 66 VAL HG21 H 1.534 0.825 -2.924 1.00 . B B . 66 VAL HG21 1 1
13 37204 2 1 66 VAL HG22 H 2.179 1.715 -4.304 1.00 . B B . 66 VAL HG22 1 1
13 37205 2 1 66 VAL HG23 H 1.516 0.097 -4.531 1.00 . B B . 66 VAL HG23 1 1
13 37206 2 1 66 VAL N N -1.216 -0.300 -3.320 1.00 . B B . 66 VAL N 1 1
13 37207 2 1 66 VAL O O -0.073 -1.500 -5.466 1.00 . B B . 66 VAL O 1 1
13 37208 2 1 67 THR C C 1.171 0.154 -8.664 1.00 . B B . 67 THR C 1 1
13 37209 2 1 67 THR CA C -0.060 -0.515 -8.056 1.00 . B B . 67 THR CA 1 1
13 37210 2 1 67 THR CB C -1.182 -0.584 -9.092 1.00 . B B . 67 THR CB 1 1
13 37211 2 1 67 THR CG2 C -1.000 -1.696 -10.102 1.00 . B B . 67 THR CG2 1 1
13 37212 2 1 67 THR H H -0.848 1.119 -6.965 1.00 . B B . 67 THR H 1 1
13 37213 2 1 67 THR HA H 0.203 -1.519 -7.756 1.00 . B B . 67 THR HA 1 1
13 37214 2 1 67 THR HB H -1.219 0.351 -9.632 1.00 . B B . 67 THR HB 1 1
13 37215 2 1 67 THR HG1 H -3.110 -0.930 -9.124 1.00 . B B . 67 THR HG1 1 1
13 37216 2 1 67 THR HG21 H 0.001 -2.093 -10.023 1.00 . B B . 67 THR HG21 1 1
13 37217 2 1 67 THR HG22 H -1.156 -1.306 -11.097 1.00 . B B . 67 THR HG22 1 1
13 37218 2 1 67 THR HG23 H -1.715 -2.481 -9.907 1.00 . B B . 67 THR HG23 1 1
13 37219 2 1 67 THR N N -0.512 0.203 -6.870 1.00 . B B . 67 THR N 1 1
13 37220 2 1 67 THR O O 1.053 1.102 -9.440 1.00 . B B . 67 THR O 1 1
13 37221 2 1 67 THR OG1 O -2.435 -0.781 -8.459 1.00 . B B . 67 THR OG1 1 1
13 37222 2 1 68 HIS C C 3.596 0.242 -10.340 1.00 . B B . 68 HIS C 1 1
13 37223 2 1 68 HIS CA C 3.599 0.210 -8.815 1.00 . B B . 68 HIS CA 1 1
13 37224 2 1 68 HIS CB C 4.788 -0.610 -8.312 1.00 . B B . 68 HIS CB 1 1
13 37225 2 1 68 HIS CD2 C 6.083 -2.655 -9.242 1.00 . B B . 68 HIS CD2 1 1
13 37226 2 1 68 HIS CE1 C 4.416 -3.658 -10.250 1.00 . B B . 68 HIS CE1 1 1
13 37227 2 1 68 HIS CG C 4.976 -1.901 -9.046 1.00 . B B . 68 HIS CG 1 1
13 37228 2 1 68 HIS H H 2.383 -1.100 -7.682 1.00 . B B . 68 HIS H 1 1
13 37229 2 1 68 HIS HA H 3.689 1.221 -8.445 1.00 . B B . 68 HIS HA 1 1
13 37230 2 1 68 HIS HB2 H 5.691 -0.029 -8.427 1.00 . B B . 68 HIS HB2 1 1
13 37231 2 1 68 HIS HB3 H 4.642 -0.839 -7.266 1.00 . B B . 68 HIS HB3 1 1
13 37232 2 1 68 HIS HD1 H 3.015 -2.261 -9.729 1.00 . B B . 68 HIS HD1 1 1
13 37233 2 1 68 HIS HD2 H 7.075 -2.442 -8.873 1.00 . B B . 68 HIS HD2 1 1
13 37234 2 1 68 HIS HE1 H 3.837 -4.369 -10.822 1.00 . B B . 68 HIS HE1 1 1
13 37235 2 1 68 HIS HE2 H 6.323 -4.382 -10.410 1.00 . B B . 68 HIS HE2 1 1
13 37236 2 1 68 HIS N N 2.350 -0.344 -8.304 1.00 . B B . 68 HIS N 1 1
13 37237 2 1 68 HIS ND1 N 3.948 -2.558 -9.689 1.00 . B B . 68 HIS ND1 1 1
13 37238 2 1 68 HIS NE2 N 5.708 -3.742 -9.994 1.00 . B B . 68 HIS NE2 1 1
13 37239 2 1 68 HIS O O 2.660 -0.236 -10.979 1.00 . B B . 68 HIS O 1 1
13 37240 2 1 69 GLU C C 6.172 1.336 -12.775 1.00 . B B . 69 GLU C 1 1
13 37241 2 1 69 GLU CA C 4.767 0.902 -12.367 1.00 . B B . 69 GLU CA 1 1
13 37242 2 1 69 GLU CB C 3.735 1.887 -12.923 1.00 . B B . 69 GLU CB 1 1
13 37243 2 1 69 GLU CD C 1.720 3.248 -12.244 1.00 . B B . 69 GLU CD 1 1
13 37244 2 1 69 GLU CG C 3.110 2.777 -11.862 1.00 . B B . 69 GLU CG 1 1
13 37245 2 1 69 GLU H H 5.366 1.174 -10.355 1.00 . B B . 69 GLU H 1 1
13 37246 2 1 69 GLU HA H 4.573 -0.077 -12.778 1.00 . B B . 69 GLU HA 1 1
13 37247 2 1 69 GLU HB2 H 4.215 2.519 -13.655 1.00 . B B . 69 GLU HB2 1 1
13 37248 2 1 69 GLU HB3 H 2.945 1.329 -13.405 1.00 . B B . 69 GLU HB3 1 1
13 37249 2 1 69 GLU HG2 H 3.044 2.223 -10.938 1.00 . B B . 69 GLU HG2 1 1
13 37250 2 1 69 GLU HG3 H 3.740 3.642 -11.718 1.00 . B B . 69 GLU HG3 1 1
13 37251 2 1 69 GLU N N 4.650 0.809 -10.917 1.00 . B B . 69 GLU N 1 1
13 37252 2 1 69 GLU O O 6.406 2.506 -13.079 1.00 . B B . 69 GLU O 1 1
13 37253 2 1 69 GLU OE1 O 1.609 4.097 -13.153 1.00 . B B . 69 GLU OE1 1 1
13 37254 2 1 69 GLU OE2 O 0.742 2.766 -11.634 1.00 . B B . 69 GLU OE2 1 1
13 37255 2 1 70 THR C C 9.411 -0.454 -12.692 1.00 . B B . 70 THR C 1 1
13 37256 2 1 70 THR CA C 8.485 0.669 -13.148 1.00 . B B . 70 THR CA 1 1
13 37257 2 1 70 THR CB C 8.935 1.998 -12.538 1.00 . B B . 70 THR CB 1 1
13 37258 2 1 70 THR CG2 C 8.426 2.213 -11.130 1.00 . B B . 70 THR CG2 1 1
13 37259 2 1 70 THR H H 6.853 -0.529 -12.527 1.00 . B B . 70 THR H 1 1
13 37260 2 1 70 THR HA H 8.531 0.743 -14.225 1.00 . B B . 70 THR HA 1 1
13 37261 2 1 70 THR HB H 8.565 2.807 -13.151 1.00 . B B . 70 THR HB 1 1
13 37262 2 1 70 THR HG1 H 10.624 2.498 -11.681 1.00 . B B . 70 THR HG1 1 1
13 37263 2 1 70 THR HG21 H 8.251 1.257 -10.659 1.00 . B B . 70 THR HG21 1 1
13 37264 2 1 70 THR HG22 H 7.502 2.773 -11.162 1.00 . B B . 70 THR HG22 1 1
13 37265 2 1 70 THR HG23 H 9.161 2.764 -10.561 1.00 . B B . 70 THR HG23 1 1
13 37266 2 1 70 THR N N 7.102 0.386 -12.778 1.00 . B B . 70 THR N 1 1
13 37267 2 1 70 THR O O 9.546 -1.475 -13.366 1.00 . B B . 70 THR O 1 1
13 37268 2 1 70 THR OG1 O 10.349 2.080 -12.500 1.00 . B B . 70 THR OG1 1 1
13 37269 2 1 71 LYS C C 11.462 -0.808 -9.619 1.00 . B B . 71 LYS C 1 1
13 37270 2 1 71 LYS CA C 10.960 -1.248 -10.989 1.00 . B B . 71 LYS CA 1 1
13 37271 2 1 71 LYS CB C 12.146 -1.464 -11.930 1.00 . B B . 71 LYS CB 1 1
13 37272 2 1 71 LYS CD C 12.114 -3.977 -11.915 1.00 . B B . 71 LYS CD 1 1
13 37273 2 1 71 LYS CE C 10.743 -4.602 -11.717 1.00 . B B . 71 LYS CE 1 1
13 37274 2 1 71 LYS CG C 12.034 -2.725 -12.773 1.00 . B B . 71 LYS CG 1 1
13 37275 2 1 71 LYS H H 9.895 0.580 -11.052 1.00 . B B . 71 LYS H 1 1
13 37276 2 1 71 LYS HA H 10.420 -2.176 -10.881 1.00 . B B . 71 LYS HA 1 1
13 37277 2 1 71 LYS HB2 H 12.221 -0.618 -12.597 1.00 . B B . 71 LYS HB2 1 1
13 37278 2 1 71 LYS HB3 H 13.050 -1.529 -11.343 1.00 . B B . 71 LYS HB3 1 1
13 37279 2 1 71 LYS HD2 H 12.758 -4.694 -12.402 1.00 . B B . 71 LYS HD2 1 1
13 37280 2 1 71 LYS HD3 H 12.525 -3.716 -10.951 1.00 . B B . 71 LYS HD3 1 1
13 37281 2 1 71 LYS HE2 H 10.804 -5.330 -10.922 1.00 . B B . 71 LYS HE2 1 1
13 37282 2 1 71 LYS HE3 H 10.044 -3.826 -11.441 1.00 . B B . 71 LYS HE3 1 1
13 37283 2 1 71 LYS HG2 H 11.088 -2.716 -13.292 1.00 . B B . 71 LYS HG2 1 1
13 37284 2 1 71 LYS HG3 H 12.842 -2.738 -13.491 1.00 . B B . 71 LYS HG3 1 1
13 37285 2 1 71 LYS HZ1 H 9.279 -5.600 -12.823 1.00 . B B . 71 LYS HZ1 1 1
13 37286 2 1 71 LYS HZ2 H 10.858 -6.094 -13.173 1.00 . B B . 71 LYS HZ2 1 1
13 37287 2 1 71 LYS HZ3 H 10.289 -4.613 -13.755 1.00 . B B . 71 LYS HZ3 1 1
13 37288 2 1 71 LYS N N 10.046 -0.256 -11.542 1.00 . B B . 71 LYS N 1 1
13 37289 2 1 71 LYS NZ N 10.258 -5.274 -12.954 1.00 . B B . 71 LYS NZ 1 1
13 37290 2 1 71 LYS O O 12.461 -1.322 -9.116 1.00 . B B . 71 LYS O 1 1
13 37291 2 1 72 HIS C C 9.968 0.617 -6.741 1.00 . B B . 72 HIS C 1 1
13 37292 2 1 72 HIS CA C 11.141 0.668 -7.713 1.00 . B B . 72 HIS CA 1 1
13 37293 2 1 72 HIS CB C 11.651 2.104 -7.837 1.00 . B B . 72 HIS CB 1 1
13 37294 2 1 72 HIS CD2 C 12.839 2.801 -10.034 1.00 . B B . 72 HIS CD2 1 1
13 37295 2 1 72 HIS CE1 C 14.851 2.076 -9.554 1.00 . B B . 72 HIS CE1 1 1
13 37296 2 1 72 HIS CG C 12.790 2.252 -8.796 1.00 . B B . 72 HIS CG 1 1
13 37297 2 1 72 HIS H H 9.979 0.526 -9.475 1.00 . B B . 72 HIS H 1 1
13 37298 2 1 72 HIS HA H 11.936 0.047 -7.331 1.00 . B B . 72 HIS HA 1 1
13 37299 2 1 72 HIS HB2 H 10.845 2.737 -8.176 1.00 . B B . 72 HIS HB2 1 1
13 37300 2 1 72 HIS HB3 H 11.984 2.441 -6.867 1.00 . B B . 72 HIS HB3 1 1
13 37301 2 1 72 HIS HD1 H 14.355 1.361 -7.701 1.00 . B B . 72 HIS HD1 1 1
13 37302 2 1 72 HIS HD2 H 12.014 3.251 -10.569 1.00 . B B . 72 HIS HD2 1 1
13 37303 2 1 72 HIS HE1 H 15.903 1.841 -9.624 1.00 . B B . 72 HIS HE1 1 1
13 37304 2 1 72 HIS HE2 H 14.465 2.975 -11.354 1.00 . B B . 72 HIS HE2 1 1
13 37305 2 1 72 HIS N N 10.763 0.153 -9.022 1.00 . B B . 72 HIS N 1 1
13 37306 2 1 72 HIS ND1 N 14.067 1.807 -8.526 1.00 . B B . 72 HIS ND1 1 1
13 37307 2 1 72 HIS NE2 N 14.130 2.677 -10.481 1.00 . B B . 72 HIS NE2 1 1
13 37308 2 1 72 HIS O O 9.430 1.652 -6.347 1.00 . B B . 72 HIS O 1 1
13 37309 2 1 73 PHE C C 8.895 -1.683 -4.264 1.00 . B B . 73 PHE C 1 1
13 37310 2 1 73 PHE CA C 8.476 -0.775 -5.415 1.00 . B B . 73 PHE CA 1 1
13 37311 2 1 73 PHE CB C 7.255 -1.357 -6.132 1.00 . B B . 73 PHE CB 1 1
13 37312 2 1 73 PHE CD1 C 5.660 -1.201 -4.201 1.00 . B B . 73 PHE CD1 1 1
13 37313 2 1 73 PHE CD2 C 5.866 -3.290 -5.333 1.00 . B B . 73 PHE CD2 1 1
13 37314 2 1 73 PHE CE1 C 4.726 -1.752 -3.346 1.00 . B B . 73 PHE CE1 1 1
13 37315 2 1 73 PHE CE2 C 4.931 -3.847 -4.479 1.00 . B B . 73 PHE CE2 1 1
13 37316 2 1 73 PHE CG C 6.241 -1.962 -5.203 1.00 . B B . 73 PHE CG 1 1
13 37317 2 1 73 PHE CZ C 4.361 -3.076 -3.484 1.00 . B B . 73 PHE CZ 1 1
13 37318 2 1 73 PHE H H 10.050 -1.382 -6.694 1.00 . B B . 73 PHE H 1 1
13 37319 2 1 73 PHE HA H 8.218 0.195 -5.017 1.00 . B B . 73 PHE HA 1 1
13 37320 2 1 73 PHE HB2 H 6.765 -0.570 -6.687 1.00 . B B . 73 PHE HB2 1 1
13 37321 2 1 73 PHE HB3 H 7.581 -2.125 -6.817 1.00 . B B . 73 PHE HB3 1 1
13 37322 2 1 73 PHE HD1 H 5.946 -0.165 -4.091 1.00 . B B . 73 PHE HD1 1 1
13 37323 2 1 73 PHE HD2 H 6.312 -3.894 -6.108 1.00 . B B . 73 PHE HD2 1 1
13 37324 2 1 73 PHE HE1 H 4.282 -1.147 -2.567 1.00 . B B . 73 PHE HE1 1 1
13 37325 2 1 73 PHE HE2 H 4.647 -4.884 -4.590 1.00 . B B . 73 PHE HE2 1 1
13 37326 2 1 73 PHE HZ H 3.630 -3.509 -2.817 1.00 . B B . 73 PHE HZ 1 1
13 37327 2 1 73 PHE N N 9.580 -0.593 -6.350 1.00 . B B . 73 PHE N 1 1
13 37328 2 1 73 PHE O O 8.514 -2.852 -4.211 1.00 . B B . 73 PHE O 1 1
13 37329 2 1 74 ILE C C 9.215 -1.761 -1.012 1.00 . B B . 74 ILE C 1 1
13 37330 2 1 74 ILE CA C 10.159 -1.900 -2.200 1.00 . B B . 74 ILE CA 1 1
13 37331 2 1 74 ILE CB C 11.569 -1.455 -1.767 1.00 . B B . 74 ILE CB 1 1
13 37332 2 1 74 ILE CD1 C 13.328 -2.054 0.021 1.00 . B B . 74 ILE CD1 1 1
13 37333 2 1 74 ILE CG1 C 12.198 -2.537 -0.871 1.00 . B B . 74 ILE CG1 1 1
13 37334 2 1 74 ILE CG2 C 11.499 -0.103 -1.061 1.00 . B B . 74 ILE CG2 1 1
13 37335 2 1 74 ILE H H 9.959 -0.201 -3.444 1.00 . B B . 74 ILE H 1 1
13 37336 2 1 74 ILE HA H 10.207 -2.940 -2.489 1.00 . B B . 74 ILE HA 1 1
13 37337 2 1 74 ILE HB H 12.173 -1.338 -2.655 1.00 . B B . 74 ILE HB 1 1
13 37338 2 1 74 ILE HD11 H 13.468 -0.992 -0.117 1.00 . B B . 74 ILE HD11 1 1
13 37339 2 1 74 ILE HD12 H 14.238 -2.575 -0.239 1.00 . B B . 74 ILE HD12 1 1
13 37340 2 1 74 ILE HD13 H 13.081 -2.254 1.053 1.00 . B B . 74 ILE HD13 1 1
13 37341 2 1 74 ILE HG12 H 11.433 -2.949 -0.234 1.00 . B B . 74 ILE HG12 1 1
13 37342 2 1 74 ILE HG13 H 12.589 -3.323 -1.503 1.00 . B B . 74 ILE HG13 1 1
13 37343 2 1 74 ILE HG21 H 11.560 -0.250 0.007 1.00 . B B . 74 ILE HG21 1 1
13 37344 2 1 74 ILE HG22 H 10.565 0.382 -1.305 1.00 . B B . 74 ILE HG22 1 1
13 37345 2 1 74 ILE HG23 H 12.322 0.516 -1.387 1.00 . B B . 74 ILE HG23 1 1
13 37346 2 1 74 ILE N N 9.685 -1.137 -3.347 1.00 . B B . 74 ILE N 1 1
13 37347 2 1 74 ILE O O 8.854 -0.653 -0.620 1.00 . B B . 74 ILE O 1 1
13 37348 2 1 75 TYR C C 8.513 -3.736 1.839 1.00 . B B . 75 TYR C 1 1
13 37349 2 1 75 TYR CA C 7.929 -2.895 0.710 1.00 . B B . 75 TYR CA 1 1
13 37350 2 1 75 TYR CB C 6.555 -3.433 0.309 1.00 . B B . 75 TYR CB 1 1
13 37351 2 1 75 TYR CD1 C 5.216 -1.862 1.761 1.00 . B B . 75 TYR CD1 1 1
13 37352 2 1 75 TYR CD2 C 4.718 -4.191 1.863 1.00 . B B . 75 TYR CD2 1 1
13 37353 2 1 75 TYR CE1 C 4.231 -1.606 2.695 1.00 . B B . 75 TYR CE1 1 1
13 37354 2 1 75 TYR CE2 C 3.731 -3.943 2.798 1.00 . B B . 75 TYR CE2 1 1
13 37355 2 1 75 TYR CG C 5.477 -3.156 1.330 1.00 . B B . 75 TYR CG 1 1
13 37356 2 1 75 TYR CZ C 3.491 -2.649 3.209 1.00 . B B . 75 TYR CZ 1 1
13 37357 2 1 75 TYR H H 9.152 -3.745 -0.794 1.00 . B B . 75 TYR H 1 1
13 37358 2 1 75 TYR HA H 7.823 -1.876 1.053 1.00 . B B . 75 TYR HA 1 1
13 37359 2 1 75 TYR HB2 H 6.255 -2.975 -0.621 1.00 . B B . 75 TYR HB2 1 1
13 37360 2 1 75 TYR HB3 H 6.620 -4.503 0.174 1.00 . B B . 75 TYR HB3 1 1
13 37361 2 1 75 TYR HD1 H 5.798 -1.048 1.355 1.00 . B B . 75 TYR HD1 1 1
13 37362 2 1 75 TYR HD2 H 4.908 -5.204 1.539 1.00 . B B . 75 TYR HD2 1 1
13 37363 2 1 75 TYR HE1 H 4.045 -0.591 3.016 1.00 . B B . 75 TYR HE1 1 1
13 37364 2 1 75 TYR HE2 H 3.153 -4.760 3.200 1.00 . B B . 75 TYR HE2 1 1
13 37365 2 1 75 TYR HH H 2.865 -1.854 4.846 1.00 . B B . 75 TYR HH 1 1
13 37366 2 1 75 TYR N N 8.825 -2.891 -0.439 1.00 . B B . 75 TYR N 1 1
13 37367 2 1 75 TYR O O 8.235 -4.931 1.945 1.00 . B B . 75 TYR O 1 1
13 37368 2 1 75 TYR OH O 2.508 -2.396 4.139 1.00 . B B . 75 TYR OH 1 1
13 37369 2 1 76 PHE C C 9.378 -3.350 5.124 1.00 . B B . 76 PHE C 1 1
13 37370 2 1 76 PHE CA C 9.960 -3.803 3.791 1.00 . B B . 76 PHE CA 1 1
13 37371 2 1 76 PHE CB C 11.472 -3.567 3.777 1.00 . B B . 76 PHE CB 1 1
13 37372 2 1 76 PHE CD1 C 11.642 -1.396 2.533 1.00 . B B . 76 PHE CD1 1 1
13 37373 2 1 76 PHE CD2 C 12.417 -1.474 4.787 1.00 . B B . 76 PHE CD2 1 1
13 37374 2 1 76 PHE CE1 C 11.989 -0.061 2.457 1.00 . B B . 76 PHE CE1 1 1
13 37375 2 1 76 PHE CE2 C 12.767 -0.140 4.717 1.00 . B B . 76 PHE CE2 1 1
13 37376 2 1 76 PHE CG C 11.852 -2.116 3.698 1.00 . B B . 76 PHE CG 1 1
13 37377 2 1 76 PHE CZ C 12.552 0.569 3.550 1.00 . B B . 76 PHE CZ 1 1
13 37378 2 1 76 PHE H H 9.518 -2.154 2.538 1.00 . B B . 76 PHE H 1 1
13 37379 2 1 76 PHE HA H 9.771 -4.858 3.670 1.00 . B B . 76 PHE HA 1 1
13 37380 2 1 76 PHE HB2 H 11.901 -3.974 4.681 1.00 . B B . 76 PHE HB2 1 1
13 37381 2 1 76 PHE HB3 H 11.899 -4.071 2.923 1.00 . B B . 76 PHE HB3 1 1
13 37382 2 1 76 PHE HD1 H 11.201 -1.887 1.679 1.00 . B B . 76 PHE HD1 1 1
13 37383 2 1 76 PHE HD2 H 12.585 -2.027 5.699 1.00 . B B . 76 PHE HD2 1 1
13 37384 2 1 76 PHE HE1 H 11.820 0.490 1.543 1.00 . B B . 76 PHE HE1 1 1
13 37385 2 1 76 PHE HE2 H 13.207 0.350 5.573 1.00 . B B . 76 PHE HE2 1 1
13 37386 2 1 76 PHE HZ H 12.824 1.611 3.493 1.00 . B B . 76 PHE HZ 1 1
13 37387 2 1 76 PHE N N 9.331 -3.106 2.676 1.00 . B B . 76 PHE N 1 1
13 37388 2 1 76 PHE O O 8.712 -2.317 5.206 1.00 . B B . 76 PHE O 1 1
13 37389 2 1 77 TYR C C 10.294 -3.731 8.495 1.00 . B B . 77 TYR C 1 1
13 37390 2 1 77 TYR CA C 9.141 -3.819 7.500 1.00 . B B . 77 TYR CA 1 1
13 37391 2 1 77 TYR CB C 8.135 -4.878 7.954 1.00 . B B . 77 TYR CB 1 1
13 37392 2 1 77 TYR CD1 C 8.214 -5.072 10.469 1.00 . B B . 77 TYR CD1 1 1
13 37393 2 1 77 TYR CD2 C 6.367 -3.930 9.485 1.00 . B B . 77 TYR CD2 1 1
13 37394 2 1 77 TYR CE1 C 7.693 -4.841 11.727 1.00 . B B . 77 TYR CE1 1 1
13 37395 2 1 77 TYR CE2 C 5.838 -3.695 10.741 1.00 . B B . 77 TYR CE2 1 1
13 37396 2 1 77 TYR CG C 7.561 -4.622 9.328 1.00 . B B . 77 TYR CG 1 1
13 37397 2 1 77 TYR CZ C 6.505 -4.153 11.858 1.00 . B B . 77 TYR CZ 1 1
13 37398 2 1 77 TYR H H 10.173 -4.941 6.033 1.00 . B B . 77 TYR H 1 1
13 37399 2 1 77 TYR HA H 8.646 -2.860 7.453 1.00 . B B . 77 TYR HA 1 1
13 37400 2 1 77 TYR HB2 H 7.314 -4.906 7.253 1.00 . B B . 77 TYR HB2 1 1
13 37401 2 1 77 TYR HB3 H 8.620 -5.842 7.970 1.00 . B B . 77 TYR HB3 1 1
13 37402 2 1 77 TYR HD1 H 9.145 -5.611 10.364 1.00 . B B . 77 TYR HD1 1 1
13 37403 2 1 77 TYR HD2 H 5.847 -3.575 8.608 1.00 . B B . 77 TYR HD2 1 1
13 37404 2 1 77 TYR HE1 H 8.214 -5.200 12.602 1.00 . B B . 77 TYR HE1 1 1
13 37405 2 1 77 TYR HE2 H 4.909 -3.155 10.842 1.00 . B B . 77 TYR HE2 1 1
13 37406 2 1 77 TYR HH H 5.076 -4.233 13.141 1.00 . B B . 77 TYR HH 1 1
13 37407 2 1 77 TYR N N 9.635 -4.133 6.165 1.00 . B B . 77 TYR N 1 1
13 37408 2 1 77 TYR O O 10.968 -4.722 8.770 1.00 . B B . 77 TYR O 1 1
13 37409 2 1 77 TYR OH O 5.983 -3.920 13.109 1.00 . B B . 77 TYR OH 1 1
13 37410 2 1 78 LEU C C 11.279 -3.001 11.319 1.00 . B B . 78 LEU C 1 1
13 37411 2 1 78 LEU CA C 11.585 -2.309 9.993 1.00 . B B . 78 LEU CA 1 1
13 37412 2 1 78 LEU CB C 11.777 -0.804 10.222 1.00 . B B . 78 LEU CB 1 1
13 37413 2 1 78 LEU CD1 C 13.982 0.033 9.355 1.00 . B B . 78 LEU CD1 1 1
13 37414 2 1 78 LEU CD2 C 12.206 -0.632 7.727 1.00 . B B . 78 LEU CD2 1 1
13 37415 2 1 78 LEU CG C 12.486 -0.027 9.099 1.00 . B B . 78 LEU CG 1 1
13 37416 2 1 78 LEU H H 9.941 -1.782 8.769 1.00 . B B . 78 LEU H 1 1
13 37417 2 1 78 LEU HA H 12.492 -2.722 9.583 1.00 . B B . 78 LEU HA 1 1
13 37418 2 1 78 LEU HB2 H 10.804 -0.362 10.370 1.00 . B B . 78 LEU HB2 1 1
13 37419 2 1 78 LEU HB3 H 12.349 -0.676 11.128 1.00 . B B . 78 LEU HB3 1 1
13 37420 2 1 78 LEU HD11 H 14.267 1.047 9.590 1.00 . B B . 78 LEU HD11 1 1
13 37421 2 1 78 LEU HD12 H 14.511 -0.295 8.472 1.00 . B B . 78 LEU HD12 1 1
13 37422 2 1 78 LEU HD13 H 14.231 -0.612 10.185 1.00 . B B . 78 LEU HD13 1 1
13 37423 2 1 78 LEU HD21 H 13.083 -0.530 7.103 1.00 . B B . 78 LEU HD21 1 1
13 37424 2 1 78 LEU HD22 H 11.376 -0.115 7.267 1.00 . B B . 78 LEU HD22 1 1
13 37425 2 1 78 LEU HD23 H 11.962 -1.678 7.837 1.00 . B B . 78 LEU HD23 1 1
13 37426 2 1 78 LEU HG H 12.115 0.989 9.094 1.00 . B B . 78 LEU HG 1 1
13 37427 2 1 78 LEU N N 10.512 -2.534 9.031 1.00 . B B . 78 LEU N 1 1
13 37428 2 1 78 LEU O O 10.150 -3.425 11.563 1.00 . B B . 78 LEU O 1 1
13 37429 2 1 79 GLY C C 10.713 -3.583 14.011 1.00 . B B . 79 GLY C 1 1
13 37430 2 1 79 GLY CA C 12.116 -3.755 13.461 1.00 . B B . 79 GLY CA 1 1
13 37431 2 1 79 GLY H H 13.172 -2.756 11.921 1.00 . B B . 79 GLY H 1 1
13 37432 2 1 79 GLY HA2 H 12.321 -4.811 13.355 1.00 . B B . 79 GLY HA2 1 1
13 37433 2 1 79 GLY HA3 H 12.820 -3.332 14.162 1.00 . B B . 79 GLY HA3 1 1
13 37434 2 1 79 GLY N N 12.294 -3.112 12.171 1.00 . B B . 79 GLY N 1 1
13 37435 2 1 79 GLY O O 10.167 -4.494 14.634 1.00 . B B . 79 GLY O 1 1
13 37436 2 1 80 GLN C C 8.088 -1.116 13.347 1.00 . B B . 80 GLN C 1 1
13 37437 2 1 80 GLN CA C 8.781 -2.122 14.260 1.00 . B B . 80 GLN CA 1 1
13 37438 2 1 80 GLN CB C 8.829 -1.585 15.691 1.00 . B B . 80 GLN CB 1 1
13 37439 2 1 80 GLN CD C 6.867 -0.748 17.047 1.00 . B B . 80 GLN CD 1 1
13 37440 2 1 80 GLN CG C 7.612 -1.961 16.522 1.00 . B B . 80 GLN CG 1 1
13 37441 2 1 80 GLN H H 10.616 -1.725 13.280 1.00 . B B . 80 GLN H 1 1
13 37442 2 1 80 GLN HA H 8.222 -3.046 14.250 1.00 . B B . 80 GLN HA 1 1
13 37443 2 1 80 GLN HB2 H 9.707 -1.976 16.183 1.00 . B B . 80 GLN HB2 1 1
13 37444 2 1 80 GLN HB3 H 8.895 -0.507 15.658 1.00 . B B . 80 GLN HB3 1 1
13 37445 2 1 80 GLN HE21 H 7.342 -1.235 18.916 1.00 . B B . 80 GLN HE21 1 1
13 37446 2 1 80 GLN HE22 H 6.393 0.197 18.731 1.00 . B B . 80 GLN HE22 1 1
13 37447 2 1 80 GLN HG2 H 6.939 -2.539 15.908 1.00 . B B . 80 GLN HG2 1 1
13 37448 2 1 80 GLN HG3 H 7.936 -2.558 17.362 1.00 . B B . 80 GLN HG3 1 1
13 37449 2 1 80 GLN N N 10.129 -2.412 13.782 1.00 . B B . 80 GLN N 1 1
13 37450 2 1 80 GLN NE2 N 6.867 -0.579 18.364 1.00 . B B . 80 GLN NE2 1 1
13 37451 2 1 80 GLN O O 7.255 -0.328 13.792 1.00 . B B . 80 GLN O 1 1
13 37452 2 1 80 GLN OE1 O 6.298 0.027 16.278 1.00 . B B . 80 GLN OE1 1 1
13 37453 2 1 81 VAL C C 7.726 -0.926 9.724 1.00 . B B . 81 VAL C 1 1
13 37454 2 1 81 VAL CA C 7.860 -0.244 11.084 1.00 . B B . 81 VAL CA 1 1
13 37455 2 1 81 VAL CB C 8.712 1.037 10.942 1.00 . B B . 81 VAL CB 1 1
13 37456 2 1 81 VAL CG1 C 8.300 1.841 9.716 1.00 . B B . 81 VAL CG1 1 1
13 37457 2 1 81 VAL CG2 C 8.602 1.885 12.199 1.00 . B B . 81 VAL CG2 1 1
13 37458 2 1 81 VAL H H 9.114 -1.803 11.774 1.00 . B B . 81 VAL H 1 1
13 37459 2 1 81 VAL HA H 6.877 0.039 11.433 1.00 . B B . 81 VAL HA 1 1
13 37460 2 1 81 VAL HB H 9.745 0.745 10.821 1.00 . B B . 81 VAL HB 1 1
13 37461 2 1 81 VAL HG11 H 8.634 1.332 8.824 1.00 . B B . 81 VAL HG11 1 1
13 37462 2 1 81 VAL HG12 H 8.749 2.821 9.761 1.00 . B B . 81 VAL HG12 1 1
13 37463 2 1 81 VAL HG13 H 7.225 1.938 9.695 1.00 . B B . 81 VAL HG13 1 1
13 37464 2 1 81 VAL HG21 H 8.241 2.870 11.938 1.00 . B B . 81 VAL HG21 1 1
13 37465 2 1 81 VAL HG22 H 9.573 1.969 12.663 1.00 . B B . 81 VAL HG22 1 1
13 37466 2 1 81 VAL HG23 H 7.912 1.421 12.887 1.00 . B B . 81 VAL HG23 1 1
13 37467 2 1 81 VAL N N 8.442 -1.151 12.066 1.00 . B B . 81 VAL N 1 1
13 37468 2 1 81 VAL O O 8.269 -2.010 9.507 1.00 . B B . 81 VAL O 1 1
13 37469 2 1 82 ALA C C 6.938 0.282 6.435 1.00 . B B . 82 ALA C 1 1
13 37470 2 1 82 ALA CA C 6.799 -0.821 7.474 1.00 . B B . 82 ALA CA 1 1
13 37471 2 1 82 ALA CB C 5.433 -1.484 7.371 1.00 . B B . 82 ALA CB 1 1
13 37472 2 1 82 ALA H H 6.601 0.579 9.044 1.00 . B B . 82 ALA H 1 1
13 37473 2 1 82 ALA HA H 7.556 -1.572 7.293 1.00 . B B . 82 ALA HA 1 1
13 37474 2 1 82 ALA HB1 H 5.541 -2.463 6.929 1.00 . B B . 82 ALA HB1 1 1
13 37475 2 1 82 ALA HB2 H 4.786 -0.880 6.754 1.00 . B B . 82 ALA HB2 1 1
13 37476 2 1 82 ALA HB3 H 5.005 -1.580 8.357 1.00 . B B . 82 ALA HB3 1 1
13 37477 2 1 82 ALA N N 7.003 -0.284 8.812 1.00 . B B . 82 ALA N 1 1
13 37478 2 1 82 ALA O O 6.091 1.171 6.344 1.00 . B B . 82 ALA O 1 1
13 37479 2 1 83 ILE C C 7.911 0.761 3.256 1.00 . B B . 83 ILE C 1 1
13 37480 2 1 83 ILE CA C 8.271 1.248 4.653 1.00 . B B . 83 ILE CA 1 1
13 37481 2 1 83 ILE CB C 9.744 1.695 4.662 1.00 . B B . 83 ILE CB 1 1
13 37482 2 1 83 ILE CD1 C 9.795 2.367 7.118 1.00 . B B . 83 ILE CD1 1 1
13 37483 2 1 83 ILE CG1 C 10.362 1.466 6.043 1.00 . B B . 83 ILE CG1 1 1
13 37484 2 1 83 ILE CG2 C 9.850 3.158 4.263 1.00 . B B . 83 ILE CG2 1 1
13 37485 2 1 83 ILE H H 8.667 -0.489 5.794 1.00 . B B . 83 ILE H 1 1
13 37486 2 1 83 ILE HA H 7.660 2.108 4.888 1.00 . B B . 83 ILE HA 1 1
13 37487 2 1 83 ILE HB H 10.281 1.108 3.932 1.00 . B B . 83 ILE HB 1 1
13 37488 2 1 83 ILE HD11 H 8.742 2.160 7.243 1.00 . B B . 83 ILE HD11 1 1
13 37489 2 1 83 ILE HD12 H 9.927 3.399 6.829 1.00 . B B . 83 ILE HD12 1 1
13 37490 2 1 83 ILE HD13 H 10.310 2.185 8.049 1.00 . B B . 83 ILE HD13 1 1
13 37491 2 1 83 ILE HG12 H 10.187 0.443 6.343 1.00 . B B . 83 ILE HG12 1 1
13 37492 2 1 83 ILE HG13 H 11.427 1.642 5.988 1.00 . B B . 83 ILE HG13 1 1
13 37493 2 1 83 ILE HG21 H 9.450 3.288 3.269 1.00 . B B . 83 ILE HG21 1 1
13 37494 2 1 83 ILE HG22 H 10.886 3.461 4.277 1.00 . B B . 83 ILE HG22 1 1
13 37495 2 1 83 ILE HG23 H 9.287 3.762 4.959 1.00 . B B . 83 ILE HG23 1 1
13 37496 2 1 83 ILE N N 8.019 0.235 5.667 1.00 . B B . 83 ILE N 1 1
13 37497 2 1 83 ILE O O 8.271 -0.345 2.853 1.00 . B B . 83 ILE O 1 1
13 37498 2 1 84 LEU C C 7.393 2.318 0.189 1.00 . B B . 84 LEU C 1 1
13 37499 2 1 84 LEU CA C 6.795 1.301 1.155 1.00 . B B . 84 LEU CA 1 1
13 37500 2 1 84 LEU CB C 5.265 1.295 1.050 1.00 . B B . 84 LEU CB 1 1
13 37501 2 1 84 LEU CD1 C 4.232 0.532 -1.106 1.00 . B B . 84 LEU CD1 1 1
13 37502 2 1 84 LEU CD2 C 3.548 2.717 -0.101 1.00 . B B . 84 LEU CD2 1 1
13 37503 2 1 84 LEU CG C 4.695 1.736 -0.301 1.00 . B B . 84 LEU CG 1 1
13 37504 2 1 84 LEU H H 6.961 2.481 2.899 1.00 . B B . 84 LEU H 1 1
13 37505 2 1 84 LEU HA H 7.172 0.319 0.909 1.00 . B B . 84 LEU HA 1 1
13 37506 2 1 84 LEU HB2 H 4.917 0.292 1.251 1.00 . B B . 84 LEU HB2 1 1
13 37507 2 1 84 LEU HB3 H 4.872 1.952 1.812 1.00 . B B . 84 LEU HB3 1 1
13 37508 2 1 84 LEU HD11 H 5.062 0.140 -1.676 1.00 . B B . 84 LEU HD11 1 1
13 37509 2 1 84 LEU HD12 H 3.442 0.831 -1.780 1.00 . B B . 84 LEU HD12 1 1
13 37510 2 1 84 LEU HD13 H 3.865 -0.231 -0.435 1.00 . B B . 84 LEU HD13 1 1
13 37511 2 1 84 LEU HD21 H 3.209 2.669 0.924 1.00 . B B . 84 LEU HD21 1 1
13 37512 2 1 84 LEU HD22 H 2.734 2.459 -0.761 1.00 . B B . 84 LEU HD22 1 1
13 37513 2 1 84 LEU HD23 H 3.887 3.718 -0.322 1.00 . B B . 84 LEU HD23 1 1
13 37514 2 1 84 LEU HG H 5.469 2.236 -0.865 1.00 . B B . 84 LEU HG 1 1
13 37515 2 1 84 LEU N N 7.205 1.612 2.518 1.00 . B B . 84 LEU N 1 1
13 37516 2 1 84 LEU O O 7.324 3.524 0.426 1.00 . B B . 84 LEU O 1 1
13 37517 2 1 85 LEU C C 8.271 2.264 -3.300 1.00 . B B . 85 LEU C 1 1
13 37518 2 1 85 LEU CA C 8.595 2.711 -1.884 1.00 . B B . 85 LEU CA 1 1
13 37519 2 1 85 LEU CB C 10.108 2.760 -1.691 1.00 . B B . 85 LEU CB 1 1
13 37520 2 1 85 LEU CD1 C 10.040 4.263 0.297 1.00 . B B . 85 LEU CD1 1 1
13 37521 2 1 85 LEU CD2 C 12.152 4.054 -1.030 1.00 . B B . 85 LEU CD2 1 1
13 37522 2 1 85 LEU CG C 10.631 4.059 -1.085 1.00 . B B . 85 LEU CG 1 1
13 37523 2 1 85 LEU H H 8.012 0.862 -1.033 1.00 . B B . 85 LEU H 1 1
13 37524 2 1 85 LEU HA H 8.192 3.703 -1.736 1.00 . B B . 85 LEU HA 1 1
13 37525 2 1 85 LEU HB2 H 10.394 1.942 -1.046 1.00 . B B . 85 LEU HB2 1 1
13 37526 2 1 85 LEU HB3 H 10.578 2.622 -2.653 1.00 . B B . 85 LEU HB3 1 1
13 37527 2 1 85 LEU HD11 H 9.832 5.312 0.447 1.00 . B B . 85 LEU HD11 1 1
13 37528 2 1 85 LEU HD12 H 10.742 3.923 1.041 1.00 . B B . 85 LEU HD12 1 1
13 37529 2 1 85 LEU HD13 H 9.122 3.699 0.380 1.00 . B B . 85 LEU HD13 1 1
13 37530 2 1 85 LEU HD21 H 12.514 5.071 -1.015 1.00 . B B . 85 LEU HD21 1 1
13 37531 2 1 85 LEU HD22 H 12.541 3.547 -1.900 1.00 . B B . 85 LEU HD22 1 1
13 37532 2 1 85 LEU HD23 H 12.479 3.542 -0.137 1.00 . B B . 85 LEU HD23 1 1
13 37533 2 1 85 LEU HG H 10.319 4.888 -1.701 1.00 . B B . 85 LEU HG 1 1
13 37534 2 1 85 LEU N N 7.983 1.831 -0.896 1.00 . B B . 85 LEU N 1 1
13 37535 2 1 85 LEU O O 8.873 1.330 -3.824 1.00 . B B . 85 LEU O 1 1
13 37536 2 1 86 PHE C C 6.662 3.913 -6.085 1.00 . B B . 86 PHE C 1 1
13 37537 2 1 86 PHE CA C 6.911 2.637 -5.283 1.00 . B B . 86 PHE CA 1 1
13 37538 2 1 86 PHE CB C 5.655 1.764 -5.278 1.00 . B B . 86 PHE CB 1 1
13 37539 2 1 86 PHE CD1 C 3.966 2.915 -3.825 1.00 . B B . 86 PHE CD1 1 1
13 37540 2 1 86 PHE CD2 C 3.601 2.886 -6.181 1.00 . B B . 86 PHE CD2 1 1
13 37541 2 1 86 PHE CE1 C 2.794 3.626 -3.649 1.00 . B B . 86 PHE CE1 1 1
13 37542 2 1 86 PHE CE2 C 2.428 3.596 -6.012 1.00 . B B . 86 PHE CE2 1 1
13 37543 2 1 86 PHE CG C 4.382 2.538 -5.092 1.00 . B B . 86 PHE CG 1 1
13 37544 2 1 86 PHE CZ C 2.024 3.967 -4.744 1.00 . B B . 86 PHE CZ 1 1
13 37545 2 1 86 PHE H H 6.883 3.690 -3.438 1.00 . B B . 86 PHE H 1 1
13 37546 2 1 86 PHE HA H 7.717 2.088 -5.748 1.00 . B B . 86 PHE HA 1 1
13 37547 2 1 86 PHE HB2 H 5.587 1.238 -6.220 1.00 . B B . 86 PHE HB2 1 1
13 37548 2 1 86 PHE HB3 H 5.729 1.045 -4.476 1.00 . B B . 86 PHE HB3 1 1
13 37549 2 1 86 PHE HD1 H 4.567 2.650 -2.969 1.00 . B B . 86 PHE HD1 1 1
13 37550 2 1 86 PHE HD2 H 3.916 2.596 -7.174 1.00 . B B . 86 PHE HD2 1 1
13 37551 2 1 86 PHE HE1 H 2.479 3.914 -2.657 1.00 . B B . 86 PHE HE1 1 1
13 37552 2 1 86 PHE HE2 H 1.828 3.861 -6.870 1.00 . B B . 86 PHE HE2 1 1
13 37553 2 1 86 PHE HZ H 1.108 4.522 -4.610 1.00 . B B . 86 PHE HZ 1 1
13 37554 2 1 86 PHE N N 7.318 2.950 -3.916 1.00 . B B . 86 PHE N 1 1
13 37555 2 1 86 PHE O O 5.858 4.756 -5.690 1.00 . B B . 86 PHE O 1 1
13 37556 2 1 87 LYS C C 6.148 4.988 -9.133 1.00 . B B . 87 LYS C 1 1
13 37557 2 1 87 LYS CA C 7.212 5.220 -8.066 1.00 . B B . 87 LYS CA 1 1
13 37558 2 1 87 LYS CB C 8.544 5.568 -8.739 1.00 . B B . 87 LYS CB 1 1
13 37559 2 1 87 LYS CD C 11.021 5.610 -8.317 1.00 . B B . 87 LYS CD 1 1
13 37560 2 1 87 LYS CE C 11.285 5.999 -9.763 1.00 . B B . 87 LYS CE 1 1
13 37561 2 1 87 LYS CG C 9.735 4.811 -8.178 1.00 . B B . 87 LYS CG 1 1
13 37562 2 1 87 LYS H H 7.984 3.342 -7.475 1.00 . B B . 87 LYS H 1 1
13 37563 2 1 87 LYS HA H 6.906 6.048 -7.443 1.00 . B B . 87 LYS HA 1 1
13 37564 2 1 87 LYS HB2 H 8.469 5.343 -9.793 1.00 . B B . 87 LYS HB2 1 1
13 37565 2 1 87 LYS HB3 H 8.729 6.623 -8.620 1.00 . B B . 87 LYS HB3 1 1
13 37566 2 1 87 LYS HD2 H 10.942 6.508 -7.723 1.00 . B B . 87 LYS HD2 1 1
13 37567 2 1 87 LYS HD3 H 11.846 5.011 -7.959 1.00 . B B . 87 LYS HD3 1 1
13 37568 2 1 87 LYS HE2 H 10.940 5.203 -10.406 1.00 . B B . 87 LYS HE2 1 1
13 37569 2 1 87 LYS HE3 H 10.735 6.903 -9.985 1.00 . B B . 87 LYS HE3 1 1
13 37570 2 1 87 LYS HG2 H 9.560 4.608 -7.133 1.00 . B B . 87 LYS HG2 1 1
13 37571 2 1 87 LYS HG3 H 9.840 3.880 -8.714 1.00 . B B . 87 LYS HG3 1 1
13 37572 2 1 87 LYS HZ1 H 13.092 5.542 -10.703 1.00 . B B . 87 LYS HZ1 1 1
13 37573 2 1 87 LYS HZ2 H 13.271 6.147 -9.135 1.00 . B B . 87 LYS HZ2 1 1
13 37574 2 1 87 LYS HZ3 H 12.875 7.193 -10.404 1.00 . B B . 87 LYS HZ3 1 1
13 37575 2 1 87 LYS N N 7.358 4.047 -7.212 1.00 . B B . 87 LYS N 1 1
13 37576 2 1 87 LYS NZ N 12.732 6.237 -10.019 1.00 . B B . 87 LYS NZ 1 1
13 37577 2 1 87 LYS O O 5.820 3.848 -9.461 1.00 . B B . 87 LYS O 1 1
13 37578 2 1 88 SER C C 5.121 6.624 -12.005 1.00 . B B . 88 SER C 1 1
13 37579 2 1 88 SER CA C 4.607 6.000 -10.718 1.00 . B B . 88 SER CA 1 1
13 37580 2 1 88 SER CB C 3.333 6.710 -10.271 1.00 . B B . 88 SER CB 1 1
13 37581 2 1 88 SER H H 5.934 6.959 -9.379 1.00 . B B . 88 SER H 1 1
13 37582 2 1 88 SER HA H 4.395 4.960 -10.896 1.00 . B B . 88 SER HA 1 1
13 37583 2 1 88 SER HB2 H 3.589 7.490 -9.571 1.00 . B B . 88 SER HB2 1 1
13 37584 2 1 88 SER HB3 H 2.849 7.143 -11.133 1.00 . B B . 88 SER HB3 1 1
13 37585 2 1 88 SER HG H 1.535 6.033 -9.888 1.00 . B B . 88 SER HG 1 1
13 37586 2 1 88 SER N N 5.624 6.078 -9.679 1.00 . B B . 88 SER N 1 1
13 37587 2 1 88 SER O O 4.349 7.000 -12.886 1.00 . B B . 88 SER O 1 1
13 37588 2 1 88 SER OG O 2.436 5.809 -9.645 1.00 . B B . 88 SER OG 1 1
13 37589 2 1 89 GLY C C 8.434 6.712 -13.538 1.00 . B B . 89 GLY C 1 1
13 37590 2 1 89 GLY CA C 7.066 7.304 -13.263 1.00 . B B . 89 GLY CA 1 1
13 37591 2 1 89 GLY H H 6.982 6.405 -11.346 1.00 . B B . 89 GLY H 1 1
13 37592 2 1 89 GLY HA2 H 6.433 7.133 -14.122 1.00 . B B . 89 GLY HA2 1 1
13 37593 2 1 89 GLY HA3 H 7.171 8.368 -13.114 1.00 . B B . 89 GLY HA3 1 1
13 37594 2 1 89 GLY N N 6.435 6.726 -12.092 1.00 . B B . 89 GLY N 1 1
13 37595 2 1 89 GLY O O 9.366 6.978 -12.749 1.00 . B B . 89 GLY O 1 1
13 37596 2 1 89 GLY OXT O 8.575 5.980 -14.540 1.00 . B B . 89 GLY OXT 1 1
14 37597 1 1 1 MET C C -27.697 4.820 6.548 1.00 . A A . 1 MET C 1 1
14 37598 1 1 1 MET CA C -28.720 3.721 6.816 1.00 . A A . 1 MET CA 1 1
14 37599 1 1 1 MET CB C -28.869 3.496 8.322 1.00 . A A . 1 MET CB 1 1
14 37600 1 1 1 MET CE C -31.706 5.283 7.317 1.00 . A A . 1 MET CE 1 1
14 37601 1 1 1 MET CG C -30.314 3.383 8.780 1.00 . A A . 1 MET CG 1 1
14 37602 1 1 1 MET H1 H -29.099 2.105 5.600 1.00 . A A . 1 MET H1 1 1
14 37603 1 1 1 MET H2 H -28.093 1.765 6.948 1.00 . A A . 1 MET H2 1 1
14 37604 1 1 1 MET H3 H -27.466 2.629 5.603 1.00 . A A . 1 MET H3 1 1
14 37605 1 1 1 MET HA H -29.672 4.017 6.404 1.00 . A A . 1 MET HA 1 1
14 37606 1 1 1 MET HB2 H -28.356 2.584 8.589 1.00 . A A . 1 MET HB2 1 1
14 37607 1 1 1 MET HB3 H -28.411 4.323 8.844 1.00 . A A . 1 MET HB3 1 1
14 37608 1 1 1 MET HE1 H -32.770 5.099 7.282 1.00 . A A . 1 MET HE1 1 1
14 37609 1 1 1 MET HE2 H -31.202 4.618 6.631 1.00 . A A . 1 MET HE2 1 1
14 37610 1 1 1 MET HE3 H -31.509 6.307 7.039 1.00 . A A . 1 MET HE3 1 1
14 37611 1 1 1 MET HG2 H -30.867 2.813 8.050 1.00 . A A . 1 MET HG2 1 1
14 37612 1 1 1 MET HG3 H -30.335 2.866 9.729 1.00 . A A . 1 MET HG3 1 1
14 37613 1 1 1 MET N N -28.307 2.439 6.184 1.00 . A A . 1 MET N 1 1
14 37614 1 1 1 MET O O -28.052 5.935 6.166 1.00 . A A . 1 MET O 1 1
14 37615 1 1 1 MET SD S -31.106 4.991 8.980 1.00 . A A . 1 MET SD 1 1
14 37616 1 1 2 CYS C C -23.987 4.777 6.673 1.00 . A A . 2 CYS C 1 1
14 37617 1 1 2 CYS CA C -25.348 5.451 6.528 1.00 . A A . 2 CYS CA 1 1
14 37618 1 1 2 CYS CB C -25.460 6.616 7.513 1.00 . A A . 2 CYS CB 1 1
14 37619 1 1 2 CYS H H -26.206 3.590 7.052 1.00 . A A . 2 CYS H 1 1
14 37620 1 1 2 CYS HA H -25.443 5.830 5.522 1.00 . A A . 2 CYS HA 1 1
14 37621 1 1 2 CYS HB2 H -24.469 6.973 7.752 1.00 . A A . 2 CYS HB2 1 1
14 37622 1 1 2 CYS HB3 H -26.023 7.414 7.050 1.00 . A A . 2 CYS HB3 1 1
14 37623 1 1 2 CYS HG H -26.832 6.937 9.323 1.00 . A A . 2 CYS HG 1 1
14 37624 1 1 2 CYS N N -26.425 4.494 6.749 1.00 . A A . 2 CYS N 1 1
14 37625 1 1 2 CYS O O -23.792 3.931 7.546 1.00 . A A . 2 CYS O 1 1
14 37626 1 1 2 CYS SG S -26.281 6.194 9.068 1.00 . A A . 2 CYS SG 1 1
14 37627 1 1 3 ASP C C -20.669 5.665 6.154 1.00 . A A . 3 ASP C 1 1
14 37628 1 1 3 ASP CA C -21.706 4.590 5.841 1.00 . A A . 3 ASP CA 1 1
14 37629 1 1 3 ASP CB C -21.385 3.917 4.503 1.00 . A A . 3 ASP CB 1 1
14 37630 1 1 3 ASP CG C -22.364 2.811 4.164 1.00 . A A . 3 ASP CG 1 1
14 37631 1 1 3 ASP H H -23.266 5.835 5.138 1.00 . A A . 3 ASP H 1 1
14 37632 1 1 3 ASP HA H -21.679 3.845 6.623 1.00 . A A . 3 ASP HA 1 1
14 37633 1 1 3 ASP HB2 H -21.422 4.658 3.718 1.00 . A A . 3 ASP HB2 1 1
14 37634 1 1 3 ASP HB3 H -20.392 3.495 4.549 1.00 . A A . 3 ASP HB3 1 1
14 37635 1 1 3 ASP N N -23.049 5.157 5.811 1.00 . A A . 3 ASP N 1 1
14 37636 1 1 3 ASP O O -20.816 6.421 7.115 1.00 . A A . 3 ASP O 1 1
14 37637 1 1 3 ASP OD1 O -22.410 1.809 4.909 1.00 . A A . 3 ASP OD1 1 1
14 37638 1 1 3 ASP OD2 O -23.084 2.945 3.151 1.00 . A A . 3 ASP OD2 1 1
14 37639 1 1 4 ARG C C -17.727 6.374 6.769 1.00 . A A . 4 ARG C 1 1
14 37640 1 1 4 ARG CA C -18.560 6.714 5.536 1.00 . A A . 4 ARG CA 1 1
14 37641 1 1 4 ARG CB C -19.161 8.114 5.681 1.00 . A A . 4 ARG CB 1 1
14 37642 1 1 4 ARG CD C -19.647 8.604 3.258 1.00 . A A . 4 ARG CD 1 1
14 37643 1 1 4 ARG CG C -18.874 9.027 4.499 1.00 . A A . 4 ARG CG 1 1
14 37644 1 1 4 ARG CZ C -21.995 7.881 3.128 1.00 . A A . 4 ARG CZ 1 1
14 37645 1 1 4 ARG H H -19.553 5.101 4.592 1.00 . A A . 4 ARG H 1 1
14 37646 1 1 4 ARG HA H -17.921 6.693 4.667 1.00 . A A . 4 ARG HA 1 1
14 37647 1 1 4 ARG HB2 H -20.231 8.025 5.788 1.00 . A A . 4 ARG HB2 1 1
14 37648 1 1 4 ARG HB3 H -18.757 8.576 6.570 1.00 . A A . 4 ARG HB3 1 1
14 37649 1 1 4 ARG HD2 H -20.041 9.487 2.778 1.00 . A A . 4 ARG HD2 1 1
14 37650 1 1 4 ARG HD3 H -18.971 8.101 2.584 1.00 . A A . 4 ARG HD3 1 1
14 37651 1 1 4 ARG HE H -20.565 6.933 4.147 1.00 . A A . 4 ARG HE 1 1
14 37652 1 1 4 ARG HG2 H -19.158 10.035 4.760 1.00 . A A . 4 ARG HG2 1 1
14 37653 1 1 4 ARG HG3 H -17.816 8.995 4.282 1.00 . A A . 4 ARG HG3 1 1
14 37654 1 1 4 ARG HH11 H -21.567 9.575 2.111 1.00 . A A . 4 ARG HH11 1 1
14 37655 1 1 4 ARG HH12 H -23.215 9.052 2.022 1.00 . A A . 4 ARG HH12 1 1
14 37656 1 1 4 ARG HH21 H -22.732 6.231 4.032 1.00 . A A . 4 ARG HH21 1 1
14 37657 1 1 4 ARG HH22 H -23.878 7.150 3.113 1.00 . A A . 4 ARG HH22 1 1
14 37658 1 1 4 ARG N N -19.618 5.730 5.340 1.00 . A A . 4 ARG N 1 1
14 37659 1 1 4 ARG NE N -20.754 7.706 3.575 1.00 . A A . 4 ARG NE 1 1
14 37660 1 1 4 ARG NH1 N -22.282 8.921 2.357 1.00 . A A . 4 ARG NH1 1 1
14 37661 1 1 4 ARG NH2 N -22.947 7.017 3.451 1.00 . A A . 4 ARG NH2 1 1
14 37662 1 1 4 ARG O O -16.781 5.590 6.694 1.00 . A A . 4 ARG O 1 1
14 37663 1 1 5 LYS C C -15.875 6.883 8.977 1.00 . A A . 5 LYS C 1 1
14 37664 1 1 5 LYS CA C -17.383 6.726 9.155 1.00 . A A . 5 LYS CA 1 1
14 37665 1 1 5 LYS CB C -17.704 5.326 9.682 1.00 . A A . 5 LYS CB 1 1
14 37666 1 1 5 LYS CD C -17.816 5.099 12.184 1.00 . A A . 5 LYS CD 1 1
14 37667 1 1 5 LYS CE C -18.704 5.204 13.413 1.00 . A A . 5 LYS CE 1 1
14 37668 1 1 5 LYS CG C -18.607 5.328 10.905 1.00 . A A . 5 LYS CG 1 1
14 37669 1 1 5 LYS H H -18.855 7.579 7.896 1.00 . A A . 5 LYS H 1 1
14 37670 1 1 5 LYS HA H -17.725 7.457 9.873 1.00 . A A . 5 LYS HA 1 1
14 37671 1 1 5 LYS HB2 H -18.194 4.765 8.901 1.00 . A A . 5 LYS HB2 1 1
14 37672 1 1 5 LYS HB3 H -16.780 4.833 9.944 1.00 . A A . 5 LYS HB3 1 1
14 37673 1 1 5 LYS HD2 H -17.376 4.114 12.152 1.00 . A A . 5 LYS HD2 1 1
14 37674 1 1 5 LYS HD3 H -17.036 5.843 12.250 1.00 . A A . 5 LYS HD3 1 1
14 37675 1 1 5 LYS HE2 H -18.094 5.479 14.260 1.00 . A A . 5 LYS HE2 1 1
14 37676 1 1 5 LYS HE3 H -19.447 5.968 13.241 1.00 . A A . 5 LYS HE3 1 1
14 37677 1 1 5 LYS HG2 H -19.108 6.282 10.970 1.00 . A A . 5 LYS HG2 1 1
14 37678 1 1 5 LYS HG3 H -19.340 4.541 10.801 1.00 . A A . 5 LYS HG3 1 1
14 37679 1 1 5 LYS HZ1 H -18.710 3.134 13.695 1.00 . A A . 5 LYS HZ1 1 1
14 37680 1 1 5 LYS HZ2 H -20.132 3.734 13.004 1.00 . A A . 5 LYS HZ2 1 1
14 37681 1 1 5 LYS HZ3 H -19.834 3.958 14.653 1.00 . A A . 5 LYS HZ3 1 1
14 37682 1 1 5 LYS N N -18.089 6.967 7.902 1.00 . A A . 5 LYS N 1 1
14 37683 1 1 5 LYS NZ N -19.393 3.917 13.712 1.00 . A A . 5 LYS NZ 1 1
14 37684 1 1 5 LYS O O -15.094 6.061 9.456 1.00 . A A . 5 LYS O 1 1
14 37685 1 1 6 ALA C C -13.751 9.696 8.199 1.00 . A A . 6 ALA C 1 1
14 37686 1 1 6 ALA CA C -14.061 8.212 8.049 1.00 . A A . 6 ALA CA 1 1
14 37687 1 1 6 ALA CB C -13.654 7.723 6.669 1.00 . A A . 6 ALA CB 1 1
14 37688 1 1 6 ALA H H -16.142 8.564 7.933 1.00 . A A . 6 ALA H 1 1
14 37689 1 1 6 ALA HA H -13.491 7.662 8.781 1.00 . A A . 6 ALA HA 1 1
14 37690 1 1 6 ALA HB1 H -12.581 7.600 6.632 1.00 . A A . 6 ALA HB1 1 1
14 37691 1 1 6 ALA HB2 H -13.958 8.446 5.926 1.00 . A A . 6 ALA HB2 1 1
14 37692 1 1 6 ALA HB3 H -14.132 6.776 6.467 1.00 . A A . 6 ALA HB3 1 1
14 37693 1 1 6 ALA N N -15.474 7.945 8.287 1.00 . A A . 6 ALA N 1 1
14 37694 1 1 6 ALA O O -14.656 10.522 8.311 1.00 . A A . 6 ALA O 1 1
14 37695 1 1 7 VAL C C -11.007 11.775 7.267 1.00 . A A . 7 VAL C 1 1
14 37696 1 1 7 VAL CA C -12.034 11.413 8.335 1.00 . A A . 7 VAL CA 1 1
14 37697 1 1 7 VAL CB C -11.426 11.679 9.725 1.00 . A A . 7 VAL CB 1 1
14 37698 1 1 7 VAL CG1 C -11.131 13.160 9.906 1.00 . A A . 7 VAL CG1 1 1
14 37699 1 1 7 VAL CG2 C -12.354 11.175 10.821 1.00 . A A . 7 VAL CG2 1 1
14 37700 1 1 7 VAL H H -11.789 9.324 8.106 1.00 . A A . 7 VAL H 1 1
14 37701 1 1 7 VAL HA H -12.901 12.046 8.216 1.00 . A A . 7 VAL HA 1 1
14 37702 1 1 7 VAL HB H -10.494 11.139 9.797 1.00 . A A . 7 VAL HB 1 1
14 37703 1 1 7 VAL HG11 H -10.070 13.300 10.052 1.00 . A A . 7 VAL HG11 1 1
14 37704 1 1 7 VAL HG12 H -11.664 13.530 10.770 1.00 . A A . 7 VAL HG12 1 1
14 37705 1 1 7 VAL HG13 H -11.449 13.700 9.028 1.00 . A A . 7 VAL HG13 1 1
14 37706 1 1 7 VAL HG21 H -11.898 11.346 11.785 1.00 . A A . 7 VAL HG21 1 1
14 37707 1 1 7 VAL HG22 H -12.528 10.117 10.687 1.00 . A A . 7 VAL HG22 1 1
14 37708 1 1 7 VAL HG23 H -13.295 11.704 10.768 1.00 . A A . 7 VAL HG23 1 1
14 37709 1 1 7 VAL N N -12.464 10.028 8.199 1.00 . A A . 7 VAL N 1 1
14 37710 1 1 7 VAL O O -9.801 11.693 7.498 1.00 . A A . 7 VAL O 1 1
14 37711 1 1 8 ILE C C -9.542 13.529 5.464 1.00 . A A . 8 ILE C 1 1
14 37712 1 1 8 ILE CA C -10.616 12.550 4.995 1.00 . A A . 8 ILE CA 1 1
14 37713 1 1 8 ILE CB C -11.426 13.157 3.814 1.00 . A A . 8 ILE CB 1 1
14 37714 1 1 8 ILE CD1 C -13.054 11.291 3.226 1.00 . A A . 8 ILE CD1 1 1
14 37715 1 1 8 ILE CG1 C -11.812 12.057 2.826 1.00 . A A . 8 ILE CG1 1 1
14 37716 1 1 8 ILE CG2 C -10.649 14.255 3.090 1.00 . A A . 8 ILE CG2 1 1
14 37717 1 1 8 ILE H H -12.464 12.222 5.972 1.00 . A A . 8 ILE H 1 1
14 37718 1 1 8 ILE HA H -10.132 11.650 4.642 1.00 . A A . 8 ILE HA 1 1
14 37719 1 1 8 ILE HB H -12.326 13.595 4.215 1.00 . A A . 8 ILE HB 1 1
14 37720 1 1 8 ILE HD11 H -12.776 10.464 3.865 1.00 . A A . 8 ILE HD11 1 1
14 37721 1 1 8 ILE HD12 H -13.544 10.913 2.341 1.00 . A A . 8 ILE HD12 1 1
14 37722 1 1 8 ILE HD13 H -13.726 11.946 3.758 1.00 . A A . 8 ILE HD13 1 1
14 37723 1 1 8 ILE HG12 H -11.993 12.500 1.857 1.00 . A A . 8 ILE HG12 1 1
14 37724 1 1 8 ILE HG13 H -10.997 11.352 2.746 1.00 . A A . 8 ILE HG13 1 1
14 37725 1 1 8 ILE HG21 H -9.771 13.829 2.628 1.00 . A A . 8 ILE HG21 1 1
14 37726 1 1 8 ILE HG22 H -10.352 15.012 3.800 1.00 . A A . 8 ILE HG22 1 1
14 37727 1 1 8 ILE HG23 H -11.278 14.699 2.332 1.00 . A A . 8 ILE HG23 1 1
14 37728 1 1 8 ILE N N -11.494 12.177 6.097 1.00 . A A . 8 ILE N 1 1
14 37729 1 1 8 ILE O O -9.713 14.235 6.458 1.00 . A A . 8 ILE O 1 1
14 37730 1 1 9 LYS C C -6.677 14.946 3.759 1.00 . A A . 9 LYS C 1 1
14 37731 1 1 9 LYS CA C -7.328 14.453 5.044 1.00 . A A . 9 LYS CA 1 1
14 37732 1 1 9 LYS CB C -6.295 13.731 5.913 1.00 . A A . 9 LYS CB 1 1
14 37733 1 1 9 LYS CD C -7.549 13.385 8.062 1.00 . A A . 9 LYS CD 1 1
14 37734 1 1 9 LYS CE C -7.825 12.388 9.176 1.00 . A A . 9 LYS CE 1 1
14 37735 1 1 9 LYS CG C -6.901 12.711 6.863 1.00 . A A . 9 LYS CG 1 1
14 37736 1 1 9 LYS H H -8.372 12.979 3.945 1.00 . A A . 9 LYS H 1 1
14 37737 1 1 9 LYS HA H -7.720 15.299 5.587 1.00 . A A . 9 LYS HA 1 1
14 37738 1 1 9 LYS HB2 H -5.595 13.219 5.269 1.00 . A A . 9 LYS HB2 1 1
14 37739 1 1 9 LYS HB3 H -5.760 14.465 6.499 1.00 . A A . 9 LYS HB3 1 1
14 37740 1 1 9 LYS HD2 H -6.885 14.150 8.435 1.00 . A A . 9 LYS HD2 1 1
14 37741 1 1 9 LYS HD3 H -8.481 13.833 7.752 1.00 . A A . 9 LYS HD3 1 1
14 37742 1 1 9 LYS HE2 H -8.834 12.535 9.530 1.00 . A A . 9 LYS HE2 1 1
14 37743 1 1 9 LYS HE3 H -7.725 11.388 8.779 1.00 . A A . 9 LYS HE3 1 1
14 37744 1 1 9 LYS HG2 H -7.651 12.142 6.335 1.00 . A A . 9 LYS HG2 1 1
14 37745 1 1 9 LYS HG3 H -6.121 12.051 7.211 1.00 . A A . 9 LYS HG3 1 1
14 37746 1 1 9 LYS HZ1 H -7.176 13.357 10.908 1.00 . A A . 9 LYS HZ1 1 1
14 37747 1 1 9 LYS HZ2 H -5.921 12.730 9.962 1.00 . A A . 9 LYS HZ2 1 1
14 37748 1 1 9 LYS HZ3 H -6.872 11.692 10.898 1.00 . A A . 9 LYS HZ3 1 1
14 37749 1 1 9 LYS N N -8.438 13.564 4.729 1.00 . A A . 9 LYS N 1 1
14 37750 1 1 9 LYS NZ N -6.883 12.554 10.316 1.00 . A A . 9 LYS NZ 1 1
14 37751 1 1 9 LYS O O -5.909 15.907 3.764 1.00 . A A . 9 LYS O 1 1
14 37752 1 1 10 ASN C C -7.220 13.895 0.251 1.00 . A A . 10 ASN C 1 1
14 37753 1 1 10 ASN CA C -6.460 14.624 1.353 1.00 . A A . 10 ASN CA 1 1
14 37754 1 1 10 ASN CB C -4.977 14.270 1.279 1.00 . A A . 10 ASN CB 1 1
14 37755 1 1 10 ASN CG C -4.139 15.400 0.713 1.00 . A A . 10 ASN CG 1 1
14 37756 1 1 10 ASN H H -7.619 13.517 2.730 1.00 . A A . 10 ASN H 1 1
14 37757 1 1 10 ASN HA H -6.578 15.689 1.218 1.00 . A A . 10 ASN HA 1 1
14 37758 1 1 10 ASN HB2 H -4.619 14.042 2.273 1.00 . A A . 10 ASN HB2 1 1
14 37759 1 1 10 ASN HB3 H -4.854 13.402 0.648 1.00 . A A . 10 ASN HB3 1 1
14 37760 1 1 10 ASN HD21 H -5.732 16.151 -0.211 1.00 . A A . 10 ASN HD21 1 1
14 37761 1 1 10 ASN HD22 H -4.256 17.021 -0.433 1.00 . A A . 10 ASN HD22 1 1
14 37762 1 1 10 ASN N N -7.000 14.273 2.660 1.00 . A A . 10 ASN N 1 1
14 37763 1 1 10 ASN ND2 N -4.773 16.280 -0.054 1.00 . A A . 10 ASN ND2 1 1
14 37764 1 1 10 ASN O O -6.744 12.895 -0.285 1.00 . A A . 10 ASN O 1 1
14 37765 1 1 10 ASN OD1 O -2.937 15.482 0.964 1.00 . A A . 10 ASN OD1 1 1
14 37766 1 1 11 ALA C C -9.152 14.543 -2.421 1.00 . A A . 11 ALA C 1 1
14 37767 1 1 11 ALA CA C -9.231 13.778 -1.106 1.00 . A A . 11 ALA CA 1 1
14 37768 1 1 11 ALA CB C -10.674 13.681 -0.637 1.00 . A A . 11 ALA CB 1 1
14 37769 1 1 11 ALA H H -8.737 15.189 0.393 1.00 . A A . 11 ALA H 1 1
14 37770 1 1 11 ALA HA H -8.866 12.775 -1.266 1.00 . A A . 11 ALA HA 1 1
14 37771 1 1 11 ALA HB1 H -11.328 13.628 -1.495 1.00 . A A . 11 ALA HB1 1 1
14 37772 1 1 11 ALA HB2 H -10.922 14.551 -0.049 1.00 . A A . 11 ALA HB2 1 1
14 37773 1 1 11 ALA HB3 H -10.797 12.791 -0.036 1.00 . A A . 11 ALA HB3 1 1
14 37774 1 1 11 ALA N N -8.407 14.394 -0.075 1.00 . A A . 11 ALA N 1 1
14 37775 1 1 11 ALA O O -10.080 15.265 -2.787 1.00 . A A . 11 ALA O 1 1
14 37776 1 1 12 ASP C C -8.653 14.308 -5.500 1.00 . A A . 12 ASP C 1 1
14 37777 1 1 12 ASP CA C -7.859 15.031 -4.420 1.00 . A A . 12 ASP CA 1 1
14 37778 1 1 12 ASP CB C -6.376 15.064 -4.794 1.00 . A A . 12 ASP CB 1 1
14 37779 1 1 12 ASP CG C -6.109 15.928 -6.011 1.00 . A A . 12 ASP CG 1 1
14 37780 1 1 12 ASP H H -7.347 13.771 -2.798 1.00 . A A . 12 ASP H 1 1
14 37781 1 1 12 ASP HA H -8.226 16.041 -4.332 1.00 . A A . 12 ASP HA 1 1
14 37782 1 1 12 ASP HB2 H -5.810 15.459 -3.964 1.00 . A A . 12 ASP HB2 1 1
14 37783 1 1 12 ASP HB3 H -6.042 14.059 -5.007 1.00 . A A . 12 ASP HB3 1 1
14 37784 1 1 12 ASP N N -8.047 14.368 -3.136 1.00 . A A . 12 ASP N 1 1
14 37785 1 1 12 ASP O O -8.265 14.286 -6.668 1.00 . A A . 12 ASP O 1 1
14 37786 1 1 12 ASP OD1 O -7.080 16.287 -6.708 1.00 . A A . 12 ASP OD1 1 1
14 37787 1 1 12 ASP OD2 O -4.927 16.244 -6.267 1.00 . A A . 12 ASP OD2 1 1
14 37788 1 1 13 MET C C -12.041 13.542 -6.006 1.00 . A A . 13 MET C 1 1
14 37789 1 1 13 MET CA C -10.625 12.969 -6.005 1.00 . A A . 13 MET CA 1 1
14 37790 1 1 13 MET CB C -10.650 11.491 -5.603 1.00 . A A . 13 MET CB 1 1
14 37791 1 1 13 MET CE C -11.288 8.499 -4.574 1.00 . A A . 13 MET CE 1 1
14 37792 1 1 13 MET CG C -11.859 10.727 -6.115 1.00 . A A . 13 MET CG 1 1
14 37793 1 1 13 MET H H -10.013 13.760 -4.144 1.00 . A A . 13 MET H 1 1
14 37794 1 1 13 MET HA H -10.212 13.057 -6.997 1.00 . A A . 13 MET HA 1 1
14 37795 1 1 13 MET HB2 H -9.762 11.012 -5.986 1.00 . A A . 13 MET HB2 1 1
14 37796 1 1 13 MET HB3 H -10.643 11.426 -4.524 1.00 . A A . 13 MET HB3 1 1
14 37797 1 1 13 MET HE1 H -10.566 8.573 -5.373 1.00 . A A . 13 MET HE1 1 1
14 37798 1 1 13 MET HE2 H -11.702 7.501 -4.554 1.00 . A A . 13 MET HE2 1 1
14 37799 1 1 13 MET HE3 H -10.806 8.707 -3.631 1.00 . A A . 13 MET HE3 1 1
14 37800 1 1 13 MET HG2 H -12.599 11.435 -6.459 1.00 . A A . 13 MET HG2 1 1
14 37801 1 1 13 MET HG3 H -11.551 10.102 -6.940 1.00 . A A . 13 MET HG3 1 1
14 37802 1 1 13 MET N N -9.767 13.709 -5.091 1.00 . A A . 13 MET N 1 1
14 37803 1 1 13 MET O O -12.421 14.287 -5.102 1.00 . A A . 13 MET O 1 1
14 37804 1 1 13 MET SD S -12.601 9.685 -4.844 1.00 . A A . 13 MET SD 1 1
14 37805 1 1 14 SER C C -14.960 13.451 -5.844 1.00 . A A . 14 SER C 1 1
14 37806 1 1 14 SER CA C -14.192 13.671 -7.144 1.00 . A A . 14 SER CA 1 1
14 37807 1 1 14 SER CB C -14.906 12.962 -8.298 1.00 . A A . 14 SER CB 1 1
14 37808 1 1 14 SER H H -12.458 12.595 -7.717 1.00 . A A . 14 SER H 1 1
14 37809 1 1 14 SER HA H -14.156 14.730 -7.352 1.00 . A A . 14 SER HA 1 1
14 37810 1 1 14 SER HB2 H -14.226 12.269 -8.768 1.00 . A A . 14 SER HB2 1 1
14 37811 1 1 14 SER HB3 H -15.760 12.423 -7.913 1.00 . A A . 14 SER HB3 1 1
14 37812 1 1 14 SER HG H -16.303 13.808 -9.380 1.00 . A A . 14 SER HG 1 1
14 37813 1 1 14 SER N N -12.818 13.191 -7.027 1.00 . A A . 14 SER N 1 1
14 37814 1 1 14 SER O O -14.977 12.345 -5.302 1.00 . A A . 14 SER O 1 1
14 37815 1 1 14 SER OG O -15.353 13.892 -9.269 1.00 . A A . 14 SER OG 1 1
14 37816 1 1 15 GLU C C -17.098 13.100 -4.006 1.00 . A A . 15 GLU C 1 1
14 37817 1 1 15 GLU CA C -16.360 14.430 -4.107 1.00 . A A . 15 GLU CA 1 1
14 37818 1 1 15 GLU CB C -17.357 15.587 -4.019 1.00 . A A . 15 GLU CB 1 1
14 37819 1 1 15 GLU CD C -15.781 17.530 -4.359 1.00 . A A . 15 GLU CD 1 1
14 37820 1 1 15 GLU CG C -16.986 16.777 -4.888 1.00 . A A . 15 GLU CG 1 1
14 37821 1 1 15 GLU H H -15.540 15.364 -5.822 1.00 . A A . 15 GLU H 1 1
14 37822 1 1 15 GLU HA H -15.665 14.504 -3.283 1.00 . A A . 15 GLU HA 1 1
14 37823 1 1 15 GLU HB2 H -18.329 15.232 -4.328 1.00 . A A . 15 GLU HB2 1 1
14 37824 1 1 15 GLU HB3 H -17.414 15.921 -2.994 1.00 . A A . 15 GLU HB3 1 1
14 37825 1 1 15 GLU HG2 H -16.761 16.424 -5.883 1.00 . A A . 15 GLU HG2 1 1
14 37826 1 1 15 GLU HG3 H -17.826 17.453 -4.928 1.00 . A A . 15 GLU HG3 1 1
14 37827 1 1 15 GLU N N -15.592 14.510 -5.346 1.00 . A A . 15 GLU N 1 1
14 37828 1 1 15 GLU O O -16.695 12.210 -3.258 1.00 . A A . 15 GLU O 1 1
14 37829 1 1 15 GLU OE1 O -15.797 17.915 -3.170 1.00 . A A . 15 GLU OE1 1 1
14 37830 1 1 15 GLU OE2 O -14.823 17.735 -5.132 1.00 . A A . 15 GLU OE2 1 1
14 37831 1 1 16 GLU C C -18.068 10.523 -4.813 1.00 . A A . 16 GLU C 1 1
14 37832 1 1 16 GLU CA C -18.975 11.747 -4.760 1.00 . A A . 16 GLU CA 1 1
14 37833 1 1 16 GLU CB C -19.942 11.733 -5.945 1.00 . A A . 16 GLU CB 1 1
14 37834 1 1 16 GLU CD C -22.304 12.628 -5.985 1.00 . A A . 16 GLU CD 1 1
14 37835 1 1 16 GLU CG C -20.827 12.967 -6.023 1.00 . A A . 16 GLU CG 1 1
14 37836 1 1 16 GLU H H -18.455 13.716 -5.341 1.00 . A A . 16 GLU H 1 1
14 37837 1 1 16 GLU HA H -19.541 11.721 -3.840 1.00 . A A . 16 GLU HA 1 1
14 37838 1 1 16 GLU HB2 H -19.371 11.668 -6.860 1.00 . A A . 16 GLU HB2 1 1
14 37839 1 1 16 GLU HB3 H -20.578 10.865 -5.866 1.00 . A A . 16 GLU HB3 1 1
14 37840 1 1 16 GLU HG2 H -20.600 13.611 -5.187 1.00 . A A . 16 GLU HG2 1 1
14 37841 1 1 16 GLU HG3 H -20.615 13.488 -6.945 1.00 . A A . 16 GLU HG3 1 1
14 37842 1 1 16 GLU N N -18.182 12.971 -4.764 1.00 . A A . 16 GLU N 1 1
14 37843 1 1 16 GLU O O -18.399 9.471 -4.269 1.00 . A A . 16 GLU O 1 1
14 37844 1 1 16 GLU OE1 O -22.862 12.526 -4.872 1.00 . A A . 16 GLU OE1 1 1
14 37845 1 1 16 GLU OE2 O -22.904 12.466 -7.069 1.00 . A A . 16 GLU OE2 1 1
14 37846 1 1 17 MET C C -15.309 9.310 -4.225 1.00 . A A . 17 MET C 1 1
14 37847 1 1 17 MET CA C -15.966 9.576 -5.575 1.00 . A A . 17 MET CA 1 1
14 37848 1 1 17 MET CB C -14.903 9.899 -6.625 1.00 . A A . 17 MET CB 1 1
14 37849 1 1 17 MET CE C -14.139 6.987 -7.364 1.00 . A A . 17 MET CE 1 1
14 37850 1 1 17 MET CG C -15.266 9.431 -8.024 1.00 . A A . 17 MET CG 1 1
14 37851 1 1 17 MET H H -16.709 11.535 -5.873 1.00 . A A . 17 MET H 1 1
14 37852 1 1 17 MET HA H -16.508 8.692 -5.880 1.00 . A A . 17 MET HA 1 1
14 37853 1 1 17 MET HB2 H -14.754 10.968 -6.654 1.00 . A A . 17 MET HB2 1 1
14 37854 1 1 17 MET HB3 H -13.977 9.422 -6.341 1.00 . A A . 17 MET HB3 1 1
14 37855 1 1 17 MET HE1 H -14.498 6.049 -7.763 1.00 . A A . 17 MET HE1 1 1
14 37856 1 1 17 MET HE2 H -14.800 7.320 -6.576 1.00 . A A . 17 MET HE2 1 1
14 37857 1 1 17 MET HE3 H -13.145 6.853 -6.967 1.00 . A A . 17 MET HE3 1 1
14 37858 1 1 17 MET HG2 H -16.250 8.989 -7.997 1.00 . A A . 17 MET HG2 1 1
14 37859 1 1 17 MET HG3 H -15.274 10.286 -8.683 1.00 . A A . 17 MET HG3 1 1
14 37860 1 1 17 MET N N -16.921 10.670 -5.464 1.00 . A A . 17 MET N 1 1
14 37861 1 1 17 MET O O -15.048 8.163 -3.864 1.00 . A A . 17 MET O 1 1
14 37862 1 1 17 MET SD S -14.103 8.214 -8.668 1.00 . A A . 17 MET SD 1 1
14 37863 1 1 18 GLN C C -15.395 9.611 -1.180 1.00 . A A . 18 GLN C 1 1
14 37864 1 1 18 GLN CA C -14.436 10.270 -2.164 1.00 . A A . 18 GLN CA 1 1
14 37865 1 1 18 GLN CB C -14.023 11.648 -1.641 1.00 . A A . 18 GLN CB 1 1
14 37866 1 1 18 GLN CD C -12.920 13.641 -2.727 1.00 . A A . 18 GLN CD 1 1
14 37867 1 1 18 GLN CG C -14.152 12.760 -2.667 1.00 . A A . 18 GLN CG 1 1
14 37868 1 1 18 GLN H H -15.290 11.269 -3.823 1.00 . A A . 18 GLN H 1 1
14 37869 1 1 18 GLN HA H -13.557 9.651 -2.261 1.00 . A A . 18 GLN HA 1 1
14 37870 1 1 18 GLN HB2 H -14.642 11.899 -0.793 1.00 . A A . 18 GLN HB2 1 1
14 37871 1 1 18 GLN HB3 H -12.992 11.604 -1.320 1.00 . A A . 18 GLN HB3 1 1
14 37872 1 1 18 GLN HE21 H -11.845 12.127 -3.439 1.00 . A A . 18 GLN HE21 1 1
14 37873 1 1 18 GLN HE22 H -10.996 13.616 -3.226 1.00 . A A . 18 GLN HE22 1 1
14 37874 1 1 18 GLN HG2 H -14.306 12.318 -3.640 1.00 . A A . 18 GLN HG2 1 1
14 37875 1 1 18 GLN HG3 H -15.003 13.373 -2.411 1.00 . A A . 18 GLN HG3 1 1
14 37876 1 1 18 GLN N N -15.053 10.382 -3.480 1.00 . A A . 18 GLN N 1 1
14 37877 1 1 18 GLN NE2 N -11.808 13.070 -3.176 1.00 . A A . 18 GLN NE2 1 1
14 37878 1 1 18 GLN O O -14.973 8.923 -0.251 1.00 . A A . 18 GLN O 1 1
14 37879 1 1 18 GLN OE1 O -12.967 14.819 -2.375 1.00 . A A . 18 GLN OE1 1 1
14 37880 1 1 19 GLN C C -17.870 7.761 -0.876 1.00 . A A . 19 GLN C 1 1
14 37881 1 1 19 GLN CA C -17.707 9.235 -0.541 1.00 . A A . 19 GLN CA 1 1
14 37882 1 1 19 GLN CB C -19.038 9.975 -0.712 1.00 . A A . 19 GLN CB 1 1
14 37883 1 1 19 GLN CD C -21.055 10.369 -2.185 1.00 . A A . 19 GLN CD 1 1
14 37884 1 1 19 GLN CG C -19.893 9.453 -1.857 1.00 . A A . 19 GLN CG 1 1
14 37885 1 1 19 GLN H H -16.965 10.365 -2.163 1.00 . A A . 19 GLN H 1 1
14 37886 1 1 19 GLN HA H -17.373 9.327 0.482 1.00 . A A . 19 GLN HA 1 1
14 37887 1 1 19 GLN HB2 H -19.606 9.885 0.201 1.00 . A A . 19 GLN HB2 1 1
14 37888 1 1 19 GLN HB3 H -18.833 11.021 -0.895 1.00 . A A . 19 GLN HB3 1 1
14 37889 1 1 19 GLN HE21 H -19.842 11.944 -2.197 1.00 . A A . 19 GLN HE21 1 1
14 37890 1 1 19 GLN HE22 H -21.505 12.275 -2.527 1.00 . A A . 19 GLN HE22 1 1
14 37891 1 1 19 GLN HG2 H -19.274 9.356 -2.735 1.00 . A A . 19 GLN HG2 1 1
14 37892 1 1 19 GLN HG3 H -20.284 8.483 -1.583 1.00 . A A . 19 GLN HG3 1 1
14 37893 1 1 19 GLN N N -16.689 9.818 -1.400 1.00 . A A . 19 GLN N 1 1
14 37894 1 1 19 GLN NE2 N -20.772 11.660 -2.316 1.00 . A A . 19 GLN NE2 1 1
14 37895 1 1 19 GLN O O -18.044 6.922 0.010 1.00 . A A . 19 GLN O 1 1
14 37896 1 1 19 GLN OE1 O -22.194 9.921 -2.320 1.00 . A A . 19 GLN OE1 1 1
14 37897 1 1 20 ASP C C -16.656 5.303 -2.237 1.00 . A A . 20 ASP C 1 1
14 37898 1 1 20 ASP CA C -17.905 6.080 -2.626 1.00 . A A . 20 ASP CA 1 1
14 37899 1 1 20 ASP CB C -18.105 6.034 -4.142 1.00 . A A . 20 ASP CB 1 1
14 37900 1 1 20 ASP CG C -19.501 5.585 -4.527 1.00 . A A . 20 ASP CG 1 1
14 37901 1 1 20 ASP H H -17.635 8.166 -2.819 1.00 . A A . 20 ASP H 1 1
14 37902 1 1 20 ASP HA H -18.760 5.638 -2.140 1.00 . A A . 20 ASP HA 1 1
14 37903 1 1 20 ASP HB2 H -17.938 7.019 -4.552 1.00 . A A . 20 ASP HB2 1 1
14 37904 1 1 20 ASP HB3 H -17.393 5.344 -4.573 1.00 . A A . 20 ASP HB3 1 1
14 37905 1 1 20 ASP N N -17.790 7.452 -2.165 1.00 . A A . 20 ASP N 1 1
14 37906 1 1 20 ASP O O -16.691 4.084 -2.070 1.00 . A A . 20 ASP O 1 1
14 37907 1 1 20 ASP OD1 O -20.412 5.686 -3.679 1.00 . A A . 20 ASP OD1 1 1
14 37908 1 1 20 ASP OD2 O -19.683 5.132 -5.677 1.00 . A A . 20 ASP OD2 1 1
14 37909 1 1 21 SER C C -14.327 5.025 -0.224 1.00 . A A . 21 SER C 1 1
14 37910 1 1 21 SER CA C -14.287 5.429 -1.691 1.00 . A A . 21 SER CA 1 1
14 37911 1 1 21 SER CB C -13.136 6.407 -1.936 1.00 . A A . 21 SER CB 1 1
14 37912 1 1 21 SER H H -15.598 7.000 -2.217 1.00 . A A . 21 SER H 1 1
14 37913 1 1 21 SER HA H -14.137 4.548 -2.295 1.00 . A A . 21 SER HA 1 1
14 37914 1 1 21 SER HB2 H -12.487 6.013 -2.703 1.00 . A A . 21 SER HB2 1 1
14 37915 1 1 21 SER HB3 H -13.537 7.358 -2.256 1.00 . A A . 21 SER HB3 1 1
14 37916 1 1 21 SER HG H -12.839 7.219 -0.178 1.00 . A A . 21 SER HG 1 1
14 37917 1 1 21 SER N N -15.554 6.030 -2.079 1.00 . A A . 21 SER N 1 1
14 37918 1 1 21 SER O O -14.012 3.889 0.128 1.00 . A A . 21 SER O 1 1
14 37919 1 1 21 SER OG O -12.378 6.605 -0.755 1.00 . A A . 21 SER OG 1 1
14 37920 1 1 22 VAL C C -15.810 4.575 2.326 1.00 . A A . 22 VAL C 1 1
14 37921 1 1 22 VAL CA C -14.827 5.705 2.054 1.00 . A A . 22 VAL CA 1 1
14 37922 1 1 22 VAL CB C -15.277 6.955 2.830 1.00 . A A . 22 VAL CB 1 1
14 37923 1 1 22 VAL CG1 C -15.140 6.728 4.326 1.00 . A A . 22 VAL CG1 1 1
14 37924 1 1 22 VAL CG2 C -14.479 8.174 2.391 1.00 . A A . 22 VAL CG2 1 1
14 37925 1 1 22 VAL H H -14.977 6.848 0.283 1.00 . A A . 22 VAL H 1 1
14 37926 1 1 22 VAL HA H -13.849 5.414 2.410 1.00 . A A . 22 VAL HA 1 1
14 37927 1 1 22 VAL HB H -16.319 7.135 2.610 1.00 . A A . 22 VAL HB 1 1
14 37928 1 1 22 VAL HG11 H -14.096 6.610 4.577 1.00 . A A . 22 VAL HG11 1 1
14 37929 1 1 22 VAL HG12 H -15.680 5.835 4.606 1.00 . A A . 22 VAL HG12 1 1
14 37930 1 1 22 VAL HG13 H -15.545 7.576 4.857 1.00 . A A . 22 VAL HG13 1 1
14 37931 1 1 22 VAL HG21 H -13.757 8.425 3.155 1.00 . A A . 22 VAL HG21 1 1
14 37932 1 1 22 VAL HG22 H -15.149 9.007 2.241 1.00 . A A . 22 VAL HG22 1 1
14 37933 1 1 22 VAL HG23 H -13.963 7.953 1.468 1.00 . A A . 22 VAL HG23 1 1
14 37934 1 1 22 VAL N N -14.730 5.964 0.626 1.00 . A A . 22 VAL N 1 1
14 37935 1 1 22 VAL O O -15.585 3.739 3.200 1.00 . A A . 22 VAL O 1 1
14 37936 1 1 23 GLU C C -17.340 2.168 1.294 1.00 . A A . 23 GLU C 1 1
14 37937 1 1 23 GLU CA C -17.911 3.516 1.711 1.00 . A A . 23 GLU CA 1 1
14 37938 1 1 23 GLU CB C -19.148 3.852 0.876 1.00 . A A . 23 GLU CB 1 1
14 37939 1 1 23 GLU CD C -21.120 5.397 0.544 1.00 . A A . 23 GLU CD 1 1
14 37940 1 1 23 GLU CG C -19.832 5.141 1.301 1.00 . A A . 23 GLU CG 1 1
14 37941 1 1 23 GLU H H -17.017 5.242 0.877 1.00 . A A . 23 GLU H 1 1
14 37942 1 1 23 GLU HA H -18.187 3.470 2.753 1.00 . A A . 23 GLU HA 1 1
14 37943 1 1 23 GLU HB2 H -18.855 3.949 -0.159 1.00 . A A . 23 GLU HB2 1 1
14 37944 1 1 23 GLU HB3 H -19.859 3.044 0.965 1.00 . A A . 23 GLU HB3 1 1
14 37945 1 1 23 GLU HG2 H -20.058 5.083 2.356 1.00 . A A . 23 GLU HG2 1 1
14 37946 1 1 23 GLU HG3 H -19.158 5.967 1.125 1.00 . A A . 23 GLU HG3 1 1
14 37947 1 1 23 GLU N N -16.897 4.552 1.561 1.00 . A A . 23 GLU N 1 1
14 37948 1 1 23 GLU O O -17.608 1.144 1.924 1.00 . A A . 23 GLU O 1 1
14 37949 1 1 23 GLU OE1 O -21.048 5.863 -0.612 1.00 . A A . 23 GLU OE1 1 1
14 37950 1 1 23 GLU OE2 O -22.203 5.134 1.110 1.00 . A A . 23 GLU OE2 1 1
14 37951 1 1 24 CYS C C -14.841 0.507 0.740 1.00 . A A . 24 CYS C 1 1
14 37952 1 1 24 CYS CA C -15.900 0.967 -0.251 1.00 . A A . 24 CYS CA 1 1
14 37953 1 1 24 CYS CB C -15.270 1.205 -1.624 1.00 . A A . 24 CYS CB 1 1
14 37954 1 1 24 CYS H H -16.347 3.033 -0.209 1.00 . A A . 24 CYS H 1 1
14 37955 1 1 24 CYS HA H -16.659 0.203 -0.334 1.00 . A A . 24 CYS HA 1 1
14 37956 1 1 24 CYS HB2 H -14.684 2.112 -1.591 1.00 . A A . 24 CYS HB2 1 1
14 37957 1 1 24 CYS HB3 H -14.624 0.373 -1.864 1.00 . A A . 24 CYS HB3 1 1
14 37958 1 1 24 CYS HG H -16.298 0.682 -3.607 1.00 . A A . 24 CYS HG 1 1
14 37959 1 1 24 CYS N N -16.532 2.183 0.239 1.00 . A A . 24 CYS N 1 1
14 37960 1 1 24 CYS O O -14.650 -0.690 0.961 1.00 . A A . 24 CYS O 1 1
14 37961 1 1 24 CYS SG S -16.470 1.376 -2.966 1.00 . A A . 24 CYS SG 1 1
14 37962 1 1 25 ALA C C -13.869 0.683 3.614 1.00 . A A . 25 ALA C 1 1
14 37963 1 1 25 ALA CA C -13.172 1.181 2.368 1.00 . A A . 25 ALA CA 1 1
14 37964 1 1 25 ALA CB C -12.337 2.417 2.671 1.00 . A A . 25 ALA CB 1 1
14 37965 1 1 25 ALA H H -14.406 2.410 1.178 1.00 . A A . 25 ALA H 1 1
14 37966 1 1 25 ALA HA H -12.523 0.406 1.981 1.00 . A A . 25 ALA HA 1 1
14 37967 1 1 25 ALA HB1 H -12.802 3.284 2.224 1.00 . A A . 25 ALA HB1 1 1
14 37968 1 1 25 ALA HB2 H -11.345 2.291 2.264 1.00 . A A . 25 ALA HB2 1 1
14 37969 1 1 25 ALA HB3 H -12.273 2.554 3.740 1.00 . A A . 25 ALA HB3 1 1
14 37970 1 1 25 ALA N N -14.182 1.476 1.368 1.00 . A A . 25 ALA N 1 1
14 37971 1 1 25 ALA O O -13.395 -0.223 4.301 1.00 . A A . 25 ALA O 1 1
14 37972 1 1 26 THR C C -16.424 -0.487 4.781 1.00 . A A . 26 THR C 1 1
14 37973 1 1 26 THR CA C -15.849 0.904 5.003 1.00 . A A . 26 THR CA 1 1
14 37974 1 1 26 THR CB C -16.974 1.918 5.183 1.00 . A A . 26 THR CB 1 1
14 37975 1 1 26 THR CG2 C -17.955 1.531 6.259 1.00 . A A . 26 THR CG2 1 1
14 37976 1 1 26 THR H H -15.349 1.970 3.260 1.00 . A A . 26 THR H 1 1
14 37977 1 1 26 THR HA H -15.227 0.896 5.883 1.00 . A A . 26 THR HA 1 1
14 37978 1 1 26 THR HB H -17.518 2.006 4.254 1.00 . A A . 26 THR HB 1 1
14 37979 1 1 26 THR HG1 H -17.155 3.847 5.476 1.00 . A A . 26 THR HG1 1 1
14 37980 1 1 26 THR HG21 H -18.071 2.351 6.950 1.00 . A A . 26 THR HG21 1 1
14 37981 1 1 26 THR HG22 H -17.585 0.664 6.786 1.00 . A A . 26 THR HG22 1 1
14 37982 1 1 26 THR HG23 H -18.908 1.301 5.808 1.00 . A A . 26 THR HG23 1 1
14 37983 1 1 26 THR N N -15.027 1.275 3.871 1.00 . A A . 26 THR N 1 1
14 37984 1 1 26 THR O O -16.543 -1.282 5.712 1.00 . A A . 26 THR O 1 1
14 37985 1 1 26 THR OG1 O -16.453 3.194 5.516 1.00 . A A . 26 THR OG1 1 1
14 37986 1 1 27 GLN C C -16.276 -3.158 3.472 1.00 . A A . 27 GLN C 1 1
14 37987 1 1 27 GLN CA C -17.300 -2.080 3.161 1.00 . A A . 27 GLN CA 1 1
14 37988 1 1 27 GLN CB C -17.669 -2.113 1.677 1.00 . A A . 27 GLN CB 1 1
14 37989 1 1 27 GLN CD C -20.099 -2.641 2.116 1.00 . A A . 27 GLN CD 1 1
14 37990 1 1 27 GLN CG C -19.114 -1.735 1.403 1.00 . A A . 27 GLN CG 1 1
14 37991 1 1 27 GLN H H -16.625 -0.105 2.825 1.00 . A A . 27 GLN H 1 1
14 37992 1 1 27 GLN HA H -18.186 -2.253 3.754 1.00 . A A . 27 GLN HA 1 1
14 37993 1 1 27 GLN HB2 H -17.031 -1.424 1.145 1.00 . A A . 27 GLN HB2 1 1
14 37994 1 1 27 GLN HB3 H -17.502 -3.111 1.300 1.00 . A A . 27 GLN HB3 1 1
14 37995 1 1 27 GLN HE21 H -19.445 -4.206 1.081 1.00 . A A . 27 GLN HE21 1 1
14 37996 1 1 27 GLN HE22 H -20.707 -4.530 2.214 1.00 . A A . 27 GLN HE22 1 1
14 37997 1 1 27 GLN HG2 H -19.277 -0.720 1.735 1.00 . A A . 27 GLN HG2 1 1
14 37998 1 1 27 GLN HG3 H -19.293 -1.797 0.339 1.00 . A A . 27 GLN HG3 1 1
14 37999 1 1 27 GLN N N -16.760 -0.778 3.525 1.00 . A A . 27 GLN N 1 1
14 38000 1 1 27 GLN NE2 N -20.082 -3.922 1.769 1.00 . A A . 27 GLN NE2 1 1
14 38001 1 1 27 GLN O O -16.616 -4.237 3.961 1.00 . A A . 27 GLN O 1 1
14 38002 1 1 27 GLN OE1 O -20.866 -2.194 2.969 1.00 . A A . 27 GLN OE1 1 1
14 38003 1 1 28 ALA C C -13.703 -3.871 4.979 1.00 . A A . 28 ALA C 1 1
14 38004 1 1 28 ALA CA C -13.926 -3.774 3.478 1.00 . A A . 28 ALA CA 1 1
14 38005 1 1 28 ALA CB C -12.652 -3.320 2.782 1.00 . A A . 28 ALA CB 1 1
14 38006 1 1 28 ALA H H -14.805 -1.961 2.833 1.00 . A A . 28 ALA H 1 1
14 38007 1 1 28 ALA HA H -14.203 -4.746 3.092 1.00 . A A . 28 ALA HA 1 1
14 38008 1 1 28 ALA HB1 H -12.902 -2.846 1.845 1.00 . A A . 28 ALA HB1 1 1
14 38009 1 1 28 ALA HB2 H -12.019 -4.175 2.596 1.00 . A A . 28 ALA HB2 1 1
14 38010 1 1 28 ALA HB3 H -12.128 -2.617 3.413 1.00 . A A . 28 ALA HB3 1 1
14 38011 1 1 28 ALA N N -15.012 -2.846 3.205 1.00 . A A . 28 ALA N 1 1
14 38012 1 1 28 ALA O O -13.266 -4.899 5.495 1.00 . A A . 28 ALA O 1 1
14 38013 1 1 29 LEU C C -14.934 -3.567 7.812 1.00 . A A . 29 LEU C 1 1
14 38014 1 1 29 LEU CA C -13.868 -2.724 7.121 1.00 . A A . 29 LEU CA 1 1
14 38015 1 1 29 LEU CB C -13.961 -1.280 7.605 1.00 . A A . 29 LEU CB 1 1
14 38016 1 1 29 LEU CD1 C -13.135 0.884 6.674 1.00 . A A . 29 LEU CD1 1 1
14 38017 1 1 29 LEU CD2 C -11.950 -0.171 8.601 1.00 . A A . 29 LEU CD2 1 1
14 38018 1 1 29 LEU CG C -12.729 -0.425 7.321 1.00 . A A . 29 LEU CG 1 1
14 38019 1 1 29 LEU H H -14.367 -1.998 5.201 1.00 . A A . 29 LEU H 1 1
14 38020 1 1 29 LEU HA H -12.893 -3.110 7.365 1.00 . A A . 29 LEU HA 1 1
14 38021 1 1 29 LEU HB2 H -14.814 -0.817 7.130 1.00 . A A . 29 LEU HB2 1 1
14 38022 1 1 29 LEU HB3 H -14.127 -1.289 8.672 1.00 . A A . 29 LEU HB3 1 1
14 38023 1 1 29 LEU HD11 H -13.532 1.548 7.426 1.00 . A A . 29 LEU HD11 1 1
14 38024 1 1 29 LEU HD12 H -13.890 0.694 5.925 1.00 . A A . 29 LEU HD12 1 1
14 38025 1 1 29 LEU HD13 H -12.272 1.338 6.209 1.00 . A A . 29 LEU HD13 1 1
14 38026 1 1 29 LEU HD21 H -11.748 0.885 8.695 1.00 . A A . 29 LEU HD21 1 1
14 38027 1 1 29 LEU HD22 H -11.018 -0.716 8.568 1.00 . A A . 29 LEU HD22 1 1
14 38028 1 1 29 LEU HD23 H -12.533 -0.503 9.447 1.00 . A A . 29 LEU HD23 1 1
14 38029 1 1 29 LEU HG H -12.083 -0.952 6.634 1.00 . A A . 29 LEU HG 1 1
14 38030 1 1 29 LEU N N -14.020 -2.783 5.675 1.00 . A A . 29 LEU N 1 1
14 38031 1 1 29 LEU O O -14.657 -4.265 8.788 1.00 . A A . 29 LEU O 1 1
14 38032 1 1 30 GLU C C -17.154 -5.725 7.563 1.00 . A A . 30 GLU C 1 1
14 38033 1 1 30 GLU CA C -17.278 -4.234 7.865 1.00 . A A . 30 GLU CA 1 1
14 38034 1 1 30 GLU CB C -18.602 -3.699 7.313 1.00 . A A . 30 GLU CB 1 1
14 38035 1 1 30 GLU CD C -20.780 -2.511 7.797 1.00 . A A . 30 GLU CD 1 1
14 38036 1 1 30 GLU CG C -19.494 -3.072 8.372 1.00 . A A . 30 GLU CG 1 1
14 38037 1 1 30 GLU H H -16.316 -2.909 6.525 1.00 . A A . 30 GLU H 1 1
14 38038 1 1 30 GLU HA H -17.263 -4.093 8.936 1.00 . A A . 30 GLU HA 1 1
14 38039 1 1 30 GLU HB2 H -18.390 -2.951 6.563 1.00 . A A . 30 GLU HB2 1 1
14 38040 1 1 30 GLU HB3 H -19.143 -4.514 6.855 1.00 . A A . 30 GLU HB3 1 1
14 38041 1 1 30 GLU HG2 H -19.745 -3.824 9.105 1.00 . A A . 30 GLU HG2 1 1
14 38042 1 1 30 GLU HG3 H -18.951 -2.271 8.852 1.00 . A A . 30 GLU HG3 1 1
14 38043 1 1 30 GLU N N -16.159 -3.488 7.301 1.00 . A A . 30 GLU N 1 1
14 38044 1 1 30 GLU O O -17.572 -6.564 8.360 1.00 . A A . 30 GLU O 1 1
14 38045 1 1 30 GLU OE1 O -20.773 -1.343 7.355 1.00 . A A . 30 GLU OE1 1 1
14 38046 1 1 30 GLU OE2 O -21.794 -3.240 7.787 1.00 . A A . 30 GLU OE2 1 1
14 38047 1 1 31 LYS C C -15.108 -8.012 6.558 1.00 . A A . 31 LYS C 1 1
14 38048 1 1 31 LYS CA C -16.408 -7.438 6.003 1.00 . A A . 31 LYS CA 1 1
14 38049 1 1 31 LYS CB C -16.415 -7.553 4.477 1.00 . A A . 31 LYS CB 1 1
14 38050 1 1 31 LYS CD C -17.922 -6.882 2.583 1.00 . A A . 31 LYS CD 1 1
14 38051 1 1 31 LYS CE C -18.021 -7.805 1.380 1.00 . A A . 31 LYS CE 1 1
14 38052 1 1 31 LYS CG C -17.807 -7.668 3.879 1.00 . A A . 31 LYS CG 1 1
14 38053 1 1 31 LYS H H -16.270 -5.332 5.813 1.00 . A A . 31 LYS H 1 1
14 38054 1 1 31 LYS HA H -17.236 -8.004 6.401 1.00 . A A . 31 LYS HA 1 1
14 38055 1 1 31 LYS HB2 H -15.939 -6.677 4.060 1.00 . A A . 31 LYS HB2 1 1
14 38056 1 1 31 LYS HB3 H -15.850 -8.428 4.191 1.00 . A A . 31 LYS HB3 1 1
14 38057 1 1 31 LYS HD2 H -18.808 -6.265 2.625 1.00 . A A . 31 LYS HD2 1 1
14 38058 1 1 31 LYS HD3 H -17.050 -6.255 2.475 1.00 . A A . 31 LYS HD3 1 1
14 38059 1 1 31 LYS HE2 H -18.724 -7.384 0.676 1.00 . A A . 31 LYS HE2 1 1
14 38060 1 1 31 LYS HE3 H -17.048 -7.876 0.916 1.00 . A A . 31 LYS HE3 1 1
14 38061 1 1 31 LYS HG2 H -18.017 -8.708 3.678 1.00 . A A . 31 LYS HG2 1 1
14 38062 1 1 31 LYS HG3 H -18.526 -7.285 4.588 1.00 . A A . 31 LYS HG3 1 1
14 38063 1 1 31 LYS HZ1 H -17.669 -9.824 1.785 1.00 . A A . 31 LYS HZ1 1 1
14 38064 1 1 31 LYS HZ2 H -19.174 -9.520 1.076 1.00 . A A . 31 LYS HZ2 1 1
14 38065 1 1 31 LYS HZ3 H -18.918 -9.148 2.705 1.00 . A A . 31 LYS HZ3 1 1
14 38066 1 1 31 LYS N N -16.581 -6.047 6.407 1.00 . A A . 31 LYS N 1 1
14 38067 1 1 31 LYS NZ N -18.478 -9.170 1.763 1.00 . A A . 31 LYS NZ 1 1
14 38068 1 1 31 LYS O O -14.989 -9.220 6.762 1.00 . A A . 31 LYS O 1 1
14 38069 1 1 32 TYR C C -12.150 -6.409 8.046 1.00 . A A . 32 TYR C 1 1
14 38070 1 1 32 TYR CA C -12.843 -7.562 7.327 1.00 . A A . 32 TYR CA 1 1
14 38071 1 1 32 TYR CB C -11.949 -8.086 6.198 1.00 . A A . 32 TYR CB 1 1
14 38072 1 1 32 TYR CD1 C -12.755 -7.037 4.047 1.00 . A A . 32 TYR CD1 1 1
14 38073 1 1 32 TYR CD2 C -13.181 -9.356 4.396 1.00 . A A . 32 TYR CD2 1 1
14 38074 1 1 32 TYR CE1 C -13.388 -7.100 2.821 1.00 . A A . 32 TYR CE1 1 1
14 38075 1 1 32 TYR CE2 C -13.816 -9.427 3.169 1.00 . A A . 32 TYR CE2 1 1
14 38076 1 1 32 TYR CG C -12.640 -8.162 4.855 1.00 . A A . 32 TYR CG 1 1
14 38077 1 1 32 TYR CZ C -13.917 -8.297 2.387 1.00 . A A . 32 TYR CZ 1 1
14 38078 1 1 32 TYR H H -14.290 -6.189 6.613 1.00 . A A . 32 TYR H 1 1
14 38079 1 1 32 TYR HA H -13.020 -8.358 8.034 1.00 . A A . 32 TYR HA 1 1
14 38080 1 1 32 TYR HB2 H -11.096 -7.433 6.095 1.00 . A A . 32 TYR HB2 1 1
14 38081 1 1 32 TYR HB3 H -11.605 -9.079 6.453 1.00 . A A . 32 TYR HB3 1 1
14 38082 1 1 32 TYR HD1 H -12.339 -6.101 4.389 1.00 . A A . 32 TYR HD1 1 1
14 38083 1 1 32 TYR HD2 H -13.101 -10.240 5.012 1.00 . A A . 32 TYR HD2 1 1
14 38084 1 1 32 TYR HE1 H -13.467 -6.214 2.208 1.00 . A A . 32 TYR HE1 1 1
14 38085 1 1 32 TYR HE2 H -14.230 -10.365 2.830 1.00 . A A . 32 TYR HE2 1 1
14 38086 1 1 32 TYR HH H -13.917 -8.186 0.466 1.00 . A A . 32 TYR HH 1 1
14 38087 1 1 32 TYR N N -14.136 -7.139 6.798 1.00 . A A . 32 TYR N 1 1
14 38088 1 1 32 TYR O O -12.669 -5.294 8.092 1.00 . A A . 32 TYR O 1 1
14 38089 1 1 32 TYR OH O -14.550 -8.364 1.166 1.00 . A A . 32 TYR OH 1 1
14 38090 1 1 33 ASN C C -8.739 -6.039 9.398 1.00 . A A . 33 ASN C 1 1
14 38091 1 1 33 ASN CA C -10.215 -5.665 9.320 1.00 . A A . 33 ASN CA 1 1
14 38092 1 1 33 ASN CB C -10.776 -5.470 10.729 1.00 . A A . 33 ASN CB 1 1
14 38093 1 1 33 ASN CG C -11.092 -6.786 11.412 1.00 . A A . 33 ASN CG 1 1
14 38094 1 1 33 ASN H H -10.614 -7.591 8.536 1.00 . A A . 33 ASN H 1 1
14 38095 1 1 33 ASN HA H -10.309 -4.739 8.774 1.00 . A A . 33 ASN HA 1 1
14 38096 1 1 33 ASN HB2 H -10.052 -4.939 11.328 1.00 . A A . 33 ASN HB2 1 1
14 38097 1 1 33 ASN HB3 H -11.685 -4.888 10.669 1.00 . A A . 33 ASN HB3 1 1
14 38098 1 1 33 ASN HD21 H -9.328 -7.523 10.865 1.00 . A A . 33 ASN HD21 1 1
14 38099 1 1 33 ASN HD22 H -10.335 -8.587 11.780 1.00 . A A . 33 ASN HD22 1 1
14 38100 1 1 33 ASN N N -10.976 -6.684 8.605 1.00 . A A . 33 ASN N 1 1
14 38101 1 1 33 ASN ND2 N -10.157 -7.727 11.345 1.00 . A A . 33 ASN ND2 1 1
14 38102 1 1 33 ASN O O -8.090 -5.839 10.426 1.00 . A A . 33 ASN O 1 1
14 38103 1 1 33 ASN OD1 O -12.163 -6.955 11.996 1.00 . A A . 33 ASN OD1 1 1
14 38104 1 1 34 ILE C C -5.991 -5.976 7.451 1.00 . A A . 34 ILE C 1 1
14 38105 1 1 34 ILE CA C -6.811 -6.980 8.248 1.00 . A A . 34 ILE CA 1 1
14 38106 1 1 34 ILE CB C -6.647 -8.368 7.603 1.00 . A A . 34 ILE CB 1 1
14 38107 1 1 34 ILE CD1 C -7.265 -9.532 9.767 1.00 . A A . 34 ILE CD1 1 1
14 38108 1 1 34 ILE CG1 C -7.548 -9.388 8.294 1.00 . A A . 34 ILE CG1 1 1
14 38109 1 1 34 ILE CG2 C -5.191 -8.809 7.655 1.00 . A A . 34 ILE CG2 1 1
14 38110 1 1 34 ILE H H -8.779 -6.714 7.517 1.00 . A A . 34 ILE H 1 1
14 38111 1 1 34 ILE HA H -6.432 -7.025 9.258 1.00 . A A . 34 ILE HA 1 1
14 38112 1 1 34 ILE HB H -6.933 -8.294 6.569 1.00 . A A . 34 ILE HB 1 1
14 38113 1 1 34 ILE HD11 H -7.412 -10.559 10.060 1.00 . A A . 34 ILE HD11 1 1
14 38114 1 1 34 ILE HD12 H -7.935 -8.895 10.323 1.00 . A A . 34 ILE HD12 1 1
14 38115 1 1 34 ILE HD13 H -6.243 -9.243 9.964 1.00 . A A . 34 ILE HD13 1 1
14 38116 1 1 34 ILE HG12 H -8.579 -9.082 8.183 1.00 . A A . 34 ILE HG12 1 1
14 38117 1 1 34 ILE HG13 H -7.412 -10.354 7.831 1.00 . A A . 34 ILE HG13 1 1
14 38118 1 1 34 ILE HG21 H -4.775 -8.789 6.658 1.00 . A A . 34 ILE HG21 1 1
14 38119 1 1 34 ILE HG22 H -5.131 -9.812 8.050 1.00 . A A . 34 ILE HG22 1 1
14 38120 1 1 34 ILE HG23 H -4.634 -8.136 8.290 1.00 . A A . 34 ILE HG23 1 1
14 38121 1 1 34 ILE N N -8.212 -6.581 8.306 1.00 . A A . 34 ILE N 1 1
14 38122 1 1 34 ILE O O -5.107 -6.357 6.685 1.00 . A A . 34 ILE O 1 1
14 38123 1 1 35 GLU C C -5.396 -4.038 5.447 1.00 . A A . 35 GLU C 1 1
14 38124 1 1 35 GLU CA C -5.583 -3.644 6.908 1.00 . A A . 35 GLU CA 1 1
14 38125 1 1 35 GLU CB C -4.226 -3.373 7.562 1.00 . A A . 35 GLU CB 1 1
14 38126 1 1 35 GLU CD C -4.103 -3.683 10.067 1.00 . A A . 35 GLU CD 1 1
14 38127 1 1 35 GLU CG C -4.333 -2.710 8.926 1.00 . A A . 35 GLU CG 1 1
14 38128 1 1 35 GLU H H -7.013 -4.449 8.244 1.00 . A A . 35 GLU H 1 1
14 38129 1 1 35 GLU HA H -6.182 -2.747 6.953 1.00 . A A . 35 GLU HA 1 1
14 38130 1 1 35 GLU HB2 H -3.703 -4.310 7.681 1.00 . A A . 35 GLU HB2 1 1
14 38131 1 1 35 GLU HB3 H -3.650 -2.728 6.917 1.00 . A A . 35 GLU HB3 1 1
14 38132 1 1 35 GLU HG2 H -3.595 -1.924 8.989 1.00 . A A . 35 GLU HG2 1 1
14 38133 1 1 35 GLU HG3 H -5.321 -2.284 9.029 1.00 . A A . 35 GLU HG3 1 1
14 38134 1 1 35 GLU N N -6.293 -4.693 7.626 1.00 . A A . 35 GLU N 1 1
14 38135 1 1 35 GLU O O -6.222 -3.706 4.596 1.00 . A A . 35 GLU O 1 1
14 38136 1 1 35 GLU OE1 O -3.268 -4.596 9.908 1.00 . A A . 35 GLU OE1 1 1
14 38137 1 1 35 GLU OE2 O -4.759 -3.529 11.119 1.00 . A A . 35 GLU OE2 1 1
14 38138 1 1 36 LYS C C -5.295 -5.851 3.202 1.00 . A A . 36 LYS C 1 1
14 38139 1 1 36 LYS CA C -4.048 -5.211 3.804 1.00 . A A . 36 LYS CA 1 1
14 38140 1 1 36 LYS CB C -2.889 -6.210 3.791 1.00 . A A . 36 LYS CB 1 1
14 38141 1 1 36 LYS CD C -0.576 -6.603 4.687 1.00 . A A . 36 LYS CD 1 1
14 38142 1 1 36 LYS CE C 0.086 -5.767 3.604 1.00 . A A . 36 LYS CE 1 1
14 38143 1 1 36 LYS CG C -1.976 -6.099 5.000 1.00 . A A . 36 LYS CG 1 1
14 38144 1 1 36 LYS H H -3.700 -5.009 5.882 1.00 . A A . 36 LYS H 1 1
14 38145 1 1 36 LYS HA H -3.777 -4.347 3.215 1.00 . A A . 36 LYS HA 1 1
14 38146 1 1 36 LYS HB2 H -3.291 -7.212 3.762 1.00 . A A . 36 LYS HB2 1 1
14 38147 1 1 36 LYS HB3 H -2.296 -6.045 2.904 1.00 . A A . 36 LYS HB3 1 1
14 38148 1 1 36 LYS HD2 H 0.023 -6.553 5.584 1.00 . A A . 36 LYS HD2 1 1
14 38149 1 1 36 LYS HD3 H -0.641 -7.627 4.351 1.00 . A A . 36 LYS HD3 1 1
14 38150 1 1 36 LYS HE2 H -0.405 -5.965 2.664 1.00 . A A . 36 LYS HE2 1 1
14 38151 1 1 36 LYS HE3 H -0.027 -4.722 3.855 1.00 . A A . 36 LYS HE3 1 1
14 38152 1 1 36 LYS HG2 H -1.915 -5.064 5.301 1.00 . A A . 36 LYS HG2 1 1
14 38153 1 1 36 LYS HG3 H -2.388 -6.688 5.807 1.00 . A A . 36 LYS HG3 1 1
14 38154 1 1 36 LYS HZ1 H 1.801 -6.113 2.463 1.00 . A A . 36 LYS HZ1 1 1
14 38155 1 1 36 LYS HZ2 H 1.745 -7.000 3.902 1.00 . A A . 36 LYS HZ2 1 1
14 38156 1 1 36 LYS HZ3 H 2.104 -5.348 3.941 1.00 . A A . 36 LYS HZ3 1 1
14 38157 1 1 36 LYS N N -4.318 -4.763 5.162 1.00 . A A . 36 LYS N 1 1
14 38158 1 1 36 LYS NZ N 1.535 -6.078 3.468 1.00 . A A . 36 LYS NZ 1 1
14 38159 1 1 36 LYS O O -5.543 -5.744 2.000 1.00 . A A . 36 LYS O 1 1
14 38160 1 1 37 ASP C C -8.316 -6.115 3.136 1.00 . A A . 37 ASP C 1 1
14 38161 1 1 37 ASP CA C -7.311 -7.157 3.607 1.00 . A A . 37 ASP CA 1 1
14 38162 1 1 37 ASP CB C -7.916 -7.992 4.740 1.00 . A A . 37 ASP CB 1 1
14 38163 1 1 37 ASP CG C -7.583 -9.465 4.616 1.00 . A A . 37 ASP CG 1 1
14 38164 1 1 37 ASP H H -5.833 -6.553 4.998 1.00 . A A . 37 ASP H 1 1
14 38165 1 1 37 ASP HA H -7.066 -7.807 2.780 1.00 . A A . 37 ASP HA 1 1
14 38166 1 1 37 ASP HB2 H -7.534 -7.635 5.685 1.00 . A A . 37 ASP HB2 1 1
14 38167 1 1 37 ASP HB3 H -8.990 -7.881 4.726 1.00 . A A . 37 ASP HB3 1 1
14 38168 1 1 37 ASP N N -6.082 -6.509 4.051 1.00 . A A . 37 ASP N 1 1
14 38169 1 1 37 ASP O O -8.931 -6.262 2.079 1.00 . A A . 37 ASP O 1 1
14 38170 1 1 37 ASP OD1 O -6.381 -9.798 4.541 1.00 . A A . 37 ASP OD1 1 1
14 38171 1 1 37 ASP OD2 O -8.524 -10.286 4.592 1.00 . A A . 37 ASP OD2 1 1
14 38172 1 1 38 ILE C C -8.931 -3.264 2.319 1.00 . A A . 38 ILE C 1 1
14 38173 1 1 38 ILE CA C -9.390 -3.979 3.584 1.00 . A A . 38 ILE CA 1 1
14 38174 1 1 38 ILE CB C -9.509 -2.953 4.727 1.00 . A A . 38 ILE CB 1 1
14 38175 1 1 38 ILE CD1 C -9.165 -3.586 7.168 1.00 . A A . 38 ILE CD1 1 1
14 38176 1 1 38 ILE CG1 C -10.097 -3.612 5.976 1.00 . A A . 38 ILE CG1 1 1
14 38177 1 1 38 ILE CG2 C -10.366 -1.774 4.291 1.00 . A A . 38 ILE CG2 1 1
14 38178 1 1 38 ILE H H -7.945 -4.992 4.749 1.00 . A A . 38 ILE H 1 1
14 38179 1 1 38 ILE HA H -10.364 -4.413 3.410 1.00 . A A . 38 ILE HA 1 1
14 38180 1 1 38 ILE HB H -8.521 -2.584 4.954 1.00 . A A . 38 ILE HB 1 1
14 38181 1 1 38 ILE HD11 H -9.710 -3.272 8.046 1.00 . A A . 38 ILE HD11 1 1
14 38182 1 1 38 ILE HD12 H -8.358 -2.894 6.980 1.00 . A A . 38 ILE HD12 1 1
14 38183 1 1 38 ILE HD13 H -8.761 -4.574 7.331 1.00 . A A . 38 ILE HD13 1 1
14 38184 1 1 38 ILE HG12 H -11.003 -3.096 6.254 1.00 . A A . 38 ILE HG12 1 1
14 38185 1 1 38 ILE HG13 H -10.327 -4.645 5.756 1.00 . A A . 38 ILE HG13 1 1
14 38186 1 1 38 ILE HG21 H -11.408 -2.058 4.313 1.00 . A A . 38 ILE HG21 1 1
14 38187 1 1 38 ILE HG22 H -10.094 -1.482 3.288 1.00 . A A . 38 ILE HG22 1 1
14 38188 1 1 38 ILE HG23 H -10.205 -0.944 4.963 1.00 . A A . 38 ILE HG23 1 1
14 38189 1 1 38 ILE N N -8.470 -5.055 3.923 1.00 . A A . 38 ILE N 1 1
14 38190 1 1 38 ILE O O -9.744 -2.884 1.478 1.00 . A A . 38 ILE O 1 1
14 38191 1 1 39 ALA C C -7.375 -3.215 -0.244 1.00 . A A . 39 ALA C 1 1
14 38192 1 1 39 ALA CA C -7.045 -2.435 1.023 1.00 . A A . 39 ALA CA 1 1
14 38193 1 1 39 ALA CB C -5.538 -2.288 1.183 1.00 . A A . 39 ALA CB 1 1
14 38194 1 1 39 ALA H H -7.021 -3.426 2.892 1.00 . A A . 39 ALA H 1 1
14 38195 1 1 39 ALA HA H -7.477 -1.447 0.950 1.00 . A A . 39 ALA HA 1 1
14 38196 1 1 39 ALA HB1 H -5.162 -3.092 1.798 1.00 . A A . 39 ALA HB1 1 1
14 38197 1 1 39 ALA HB2 H -5.318 -1.341 1.653 1.00 . A A . 39 ALA HB2 1 1
14 38198 1 1 39 ALA HB3 H -5.067 -2.327 0.212 1.00 . A A . 39 ALA HB3 1 1
14 38199 1 1 39 ALA N N -7.617 -3.094 2.189 1.00 . A A . 39 ALA N 1 1
14 38200 1 1 39 ALA O O -7.745 -2.635 -1.265 1.00 . A A . 39 ALA O 1 1
14 38201 1 1 40 ALA C C -9.016 -5.272 -1.688 1.00 . A A . 40 ALA C 1 1
14 38202 1 1 40 ALA CA C -7.550 -5.401 -1.297 1.00 . A A . 40 ALA CA 1 1
14 38203 1 1 40 ALA CB C -7.216 -6.845 -0.956 1.00 . A A . 40 ALA CB 1 1
14 38204 1 1 40 ALA H H -6.962 -4.939 0.681 1.00 . A A . 40 ALA H 1 1
14 38205 1 1 40 ALA HA H -6.932 -5.095 -2.128 1.00 . A A . 40 ALA HA 1 1
14 38206 1 1 40 ALA HB1 H -7.293 -7.453 -1.845 1.00 . A A . 40 ALA HB1 1 1
14 38207 1 1 40 ALA HB2 H -7.908 -7.209 -0.211 1.00 . A A . 40 ALA HB2 1 1
14 38208 1 1 40 ALA HB3 H -6.209 -6.899 -0.568 1.00 . A A . 40 ALA HB3 1 1
14 38209 1 1 40 ALA N N -7.252 -4.537 -0.164 1.00 . A A . 40 ALA N 1 1
14 38210 1 1 40 ALA O O -9.343 -4.954 -2.831 1.00 . A A . 40 ALA O 1 1
14 38211 1 1 41 HIS C C -11.670 -4.110 -1.661 1.00 . A A . 41 HIS C 1 1
14 38212 1 1 41 HIS CA C -11.330 -5.412 -0.942 1.00 . A A . 41 HIS CA 1 1
14 38213 1 1 41 HIS CB C -12.071 -5.491 0.401 1.00 . A A . 41 HIS CB 1 1
14 38214 1 1 41 HIS CD2 C -13.857 -3.633 0.061 1.00 . A A . 41 HIS CD2 1 1
14 38215 1 1 41 HIS CE1 C -15.629 -4.783 0.645 1.00 . A A . 41 HIS CE1 1 1
14 38216 1 1 41 HIS CG C -13.441 -4.881 0.388 1.00 . A A . 41 HIS CG 1 1
14 38217 1 1 41 HIS H H -9.563 -5.751 0.170 1.00 . A A . 41 HIS H 1 1
14 38218 1 1 41 HIS HA H -11.631 -6.244 -1.560 1.00 . A A . 41 HIS HA 1 1
14 38219 1 1 41 HIS HB2 H -12.177 -6.527 0.683 1.00 . A A . 41 HIS HB2 1 1
14 38220 1 1 41 HIS HB3 H -11.488 -4.978 1.152 1.00 . A A . 41 HIS HB3 1 1
14 38221 1 1 41 HIS HD1 H -14.605 -6.509 1.048 1.00 . A A . 41 HIS HD1 1 1
14 38222 1 1 41 HIS HD2 H -13.230 -2.816 -0.268 1.00 . A A . 41 HIS HD2 1 1
14 38223 1 1 41 HIS HE1 H -16.651 -5.057 0.861 1.00 . A A . 41 HIS HE1 1 1
14 38224 1 1 41 HIS HE2 H -15.780 -2.798 0.163 1.00 . A A . 41 HIS HE2 1 1
14 38225 1 1 41 HIS N N -9.894 -5.511 -0.720 1.00 . A A . 41 HIS N 1 1
14 38226 1 1 41 HIS ND1 N -14.577 -5.575 0.752 1.00 . A A . 41 HIS ND1 1 1
14 38227 1 1 41 HIS NE2 N -15.218 -3.599 0.229 1.00 . A A . 41 HIS NE2 1 1
14 38228 1 1 41 HIS O O -12.425 -4.102 -2.633 1.00 . A A . 41 HIS O 1 1
14 38229 1 1 42 ILE C C -10.733 -1.608 -3.157 1.00 . A A . 42 ILE C 1 1
14 38230 1 1 42 ILE CA C -11.336 -1.701 -1.760 1.00 . A A . 42 ILE CA 1 1
14 38231 1 1 42 ILE CB C -10.739 -0.584 -0.883 1.00 . A A . 42 ILE CB 1 1
14 38232 1 1 42 ILE CD1 C -10.295 -0.167 1.591 1.00 . A A . 42 ILE CD1 1 1
14 38233 1 1 42 ILE CG1 C -11.258 -0.700 0.551 1.00 . A A . 42 ILE CG1 1 1
14 38234 1 1 42 ILE CG2 C -11.073 0.779 -1.468 1.00 . A A . 42 ILE CG2 1 1
14 38235 1 1 42 ILE H H -10.510 -3.089 -0.396 1.00 . A A . 42 ILE H 1 1
14 38236 1 1 42 ILE HA H -12.403 -1.549 -1.826 1.00 . A A . 42 ILE HA 1 1
14 38237 1 1 42 ILE HB H -9.666 -0.693 -0.881 1.00 . A A . 42 ILE HB 1 1
14 38238 1 1 42 ILE HD11 H -9.501 -0.883 1.747 1.00 . A A . 42 ILE HD11 1 1
14 38239 1 1 42 ILE HD12 H -10.822 -0.005 2.519 1.00 . A A . 42 ILE HD12 1 1
14 38240 1 1 42 ILE HD13 H -9.875 0.767 1.246 1.00 . A A . 42 ILE HD13 1 1
14 38241 1 1 42 ILE HG12 H -12.181 -0.146 0.641 1.00 . A A . 42 ILE HG12 1 1
14 38242 1 1 42 ILE HG13 H -11.446 -1.741 0.776 1.00 . A A . 42 ILE HG13 1 1
14 38243 1 1 42 ILE HG21 H -11.295 1.470 -0.667 1.00 . A A . 42 ILE HG21 1 1
14 38244 1 1 42 ILE HG22 H -11.932 0.692 -2.116 1.00 . A A . 42 ILE HG22 1 1
14 38245 1 1 42 ILE HG23 H -10.230 1.144 -2.034 1.00 . A A . 42 ILE HG23 1 1
14 38246 1 1 42 ILE N N -11.102 -3.014 -1.173 1.00 . A A . 42 ILE N 1 1
14 38247 1 1 42 ILE O O -11.455 -1.539 -4.151 1.00 . A A . 42 ILE O 1 1
14 38248 1 1 43 LYS C C -9.345 -2.422 -5.542 1.00 . A A . 43 LYS C 1 1
14 38249 1 1 43 LYS CA C -8.703 -1.515 -4.498 1.00 . A A . 43 LYS CA 1 1
14 38250 1 1 43 LYS CB C -7.230 -1.886 -4.319 1.00 . A A . 43 LYS CB 1 1
14 38251 1 1 43 LYS CD C -5.749 -2.974 -6.037 1.00 . A A . 43 LYS CD 1 1
14 38252 1 1 43 LYS CE C -4.232 -2.880 -6.024 1.00 . A A . 43 LYS CE 1 1
14 38253 1 1 43 LYS CG C -6.394 -1.678 -5.572 1.00 . A A . 43 LYS CG 1 1
14 38254 1 1 43 LYS H H -8.887 -1.659 -2.393 1.00 . A A . 43 LYS H 1 1
14 38255 1 1 43 LYS HA H -8.768 -0.492 -4.837 1.00 . A A . 43 LYS HA 1 1
14 38256 1 1 43 LYS HB2 H -6.811 -1.282 -3.529 1.00 . A A . 43 LYS HB2 1 1
14 38257 1 1 43 LYS HB3 H -7.164 -2.927 -4.038 1.00 . A A . 43 LYS HB3 1 1
14 38258 1 1 43 LYS HD2 H -6.056 -3.774 -5.380 1.00 . A A . 43 LYS HD2 1 1
14 38259 1 1 43 LYS HD3 H -6.079 -3.187 -7.043 1.00 . A A . 43 LYS HD3 1 1
14 38260 1 1 43 LYS HE2 H -3.946 -1.945 -5.565 1.00 . A A . 43 LYS HE2 1 1
14 38261 1 1 43 LYS HE3 H -3.838 -3.701 -5.441 1.00 . A A . 43 LYS HE3 1 1
14 38262 1 1 43 LYS HG2 H -7.029 -1.302 -6.359 1.00 . A A . 43 LYS HG2 1 1
14 38263 1 1 43 LYS HG3 H -5.618 -0.957 -5.359 1.00 . A A . 43 LYS HG3 1 1
14 38264 1 1 43 LYS HZ1 H -2.646 -2.700 -7.372 1.00 . A A . 43 LYS HZ1 1 1
14 38265 1 1 43 LYS HZ2 H -4.148 -2.269 -8.020 1.00 . A A . 43 LYS HZ2 1 1
14 38266 1 1 43 LYS HZ3 H -3.766 -3.900 -7.786 1.00 . A A . 43 LYS HZ3 1 1
14 38267 1 1 43 LYS N N -9.406 -1.604 -3.223 1.00 . A A . 43 LYS N 1 1
14 38268 1 1 43 LYS NZ N -3.659 -2.942 -7.396 1.00 . A A . 43 LYS NZ 1 1
14 38269 1 1 43 LYS O O -9.391 -2.085 -6.725 1.00 . A A . 43 LYS O 1 1
14 38270 1 1 44 LYS C C -11.771 -3.952 -6.566 1.00 . A A . 44 LYS C 1 1
14 38271 1 1 44 LYS CA C -10.478 -4.526 -5.998 1.00 . A A . 44 LYS CA 1 1
14 38272 1 1 44 LYS CB C -10.765 -5.839 -5.265 1.00 . A A . 44 LYS CB 1 1
14 38273 1 1 44 LYS CD C -10.526 -8.304 -5.686 1.00 . A A . 44 LYS CD 1 1
14 38274 1 1 44 LYS CE C -10.992 -8.631 -7.095 1.00 . A A . 44 LYS CE 1 1
14 38275 1 1 44 LYS CG C -9.811 -6.963 -5.633 1.00 . A A . 44 LYS CG 1 1
14 38276 1 1 44 LYS H H -9.771 -3.786 -4.144 1.00 . A A . 44 LYS H 1 1
14 38277 1 1 44 LYS HA H -9.799 -4.720 -6.812 1.00 . A A . 44 LYS HA 1 1
14 38278 1 1 44 LYS HB2 H -10.693 -5.667 -4.201 1.00 . A A . 44 LYS HB2 1 1
14 38279 1 1 44 LYS HB3 H -11.770 -6.158 -5.501 1.00 . A A . 44 LYS HB3 1 1
14 38280 1 1 44 LYS HD2 H -9.849 -9.076 -5.354 1.00 . A A . 44 LYS HD2 1 1
14 38281 1 1 44 LYS HD3 H -11.384 -8.269 -5.031 1.00 . A A . 44 LYS HD3 1 1
14 38282 1 1 44 LYS HE2 H -11.578 -9.538 -7.066 1.00 . A A . 44 LYS HE2 1 1
14 38283 1 1 44 LYS HE3 H -11.606 -7.819 -7.457 1.00 . A A . 44 LYS HE3 1 1
14 38284 1 1 44 LYS HG2 H -9.381 -6.757 -6.602 1.00 . A A . 44 LYS HG2 1 1
14 38285 1 1 44 LYS HG3 H -9.027 -7.013 -4.892 1.00 . A A . 44 LYS HG3 1 1
14 38286 1 1 44 LYS HZ1 H -9.050 -9.267 -7.526 1.00 . A A . 44 LYS HZ1 1 1
14 38287 1 1 44 LYS HZ2 H -9.537 -7.910 -8.410 1.00 . A A . 44 LYS HZ2 1 1
14 38288 1 1 44 LYS HZ3 H -10.130 -9.441 -8.817 1.00 . A A . 44 LYS HZ3 1 1
14 38289 1 1 44 LYS N N -9.839 -3.573 -5.099 1.00 . A A . 44 LYS N 1 1
14 38290 1 1 44 LYS NZ N -9.847 -8.826 -8.027 1.00 . A A . 44 LYS NZ 1 1
14 38291 1 1 44 LYS O O -11.906 -3.767 -7.776 1.00 . A A . 44 LYS O 1 1
14 38292 1 1 45 GLU C C -13.810 -1.867 -6.943 1.00 . A A . 45 GLU C 1 1
14 38293 1 1 45 GLU CA C -14.004 -3.114 -6.087 1.00 . A A . 45 GLU CA 1 1
14 38294 1 1 45 GLU CB C -14.848 -2.777 -4.856 1.00 . A A . 45 GLU CB 1 1
14 38295 1 1 45 GLU CD C -16.559 -3.891 -3.369 1.00 . A A . 45 GLU CD 1 1
14 38296 1 1 45 GLU CG C -15.185 -3.986 -4.001 1.00 . A A . 45 GLU CG 1 1
14 38297 1 1 45 GLU H H -12.547 -3.840 -4.732 1.00 . A A . 45 GLU H 1 1
14 38298 1 1 45 GLU HA H -14.518 -3.862 -6.672 1.00 . A A . 45 GLU HA 1 1
14 38299 1 1 45 GLU HB2 H -14.307 -2.069 -4.246 1.00 . A A . 45 GLU HB2 1 1
14 38300 1 1 45 GLU HB3 H -15.773 -2.324 -5.183 1.00 . A A . 45 GLU HB3 1 1
14 38301 1 1 45 GLU HG2 H -15.152 -4.871 -4.621 1.00 . A A . 45 GLU HG2 1 1
14 38302 1 1 45 GLU HG3 H -14.449 -4.072 -3.215 1.00 . A A . 45 GLU HG3 1 1
14 38303 1 1 45 GLU N N -12.718 -3.671 -5.681 1.00 . A A . 45 GLU N 1 1
14 38304 1 1 45 GLU O O -14.371 -1.757 -8.031 1.00 . A A . 45 GLU O 1 1
14 38305 1 1 45 GLU OE1 O -16.939 -2.782 -2.938 1.00 . A A . 45 GLU OE1 1 1
14 38306 1 1 45 GLU OE2 O -17.257 -4.925 -3.305 1.00 . A A . 45 GLU OE2 1 1
14 38307 1 1 46 PHE C C -12.251 0.017 -8.578 1.00 . A A . 46 PHE C 1 1
14 38308 1 1 46 PHE CA C -12.736 0.306 -7.163 1.00 . A A . 46 PHE CA 1 1
14 38309 1 1 46 PHE CB C -11.688 1.133 -6.416 1.00 . A A . 46 PHE CB 1 1
14 38310 1 1 46 PHE CD1 C -12.751 2.168 -4.396 1.00 . A A . 46 PHE CD1 1 1
14 38311 1 1 46 PHE CD2 C -12.304 3.561 -6.278 1.00 . A A . 46 PHE CD2 1 1
14 38312 1 1 46 PHE CE1 C -13.275 3.249 -3.716 1.00 . A A . 46 PHE CE1 1 1
14 38313 1 1 46 PHE CE2 C -12.826 4.647 -5.604 1.00 . A A . 46 PHE CE2 1 1
14 38314 1 1 46 PHE CG C -12.260 2.311 -5.683 1.00 . A A . 46 PHE CG 1 1
14 38315 1 1 46 PHE CZ C -13.313 4.491 -4.320 1.00 . A A . 46 PHE CZ 1 1
14 38316 1 1 46 PHE H H -12.588 -1.080 -5.569 1.00 . A A . 46 PHE H 1 1
14 38317 1 1 46 PHE HA H -13.655 0.869 -7.218 1.00 . A A . 46 PHE HA 1 1
14 38318 1 1 46 PHE HB2 H -11.191 0.502 -5.694 1.00 . A A . 46 PHE HB2 1 1
14 38319 1 1 46 PHE HB3 H -10.961 1.502 -7.125 1.00 . A A . 46 PHE HB3 1 1
14 38320 1 1 46 PHE HD1 H -12.722 1.197 -3.922 1.00 . A A . 46 PHE HD1 1 1
14 38321 1 1 46 PHE HD2 H -11.925 3.684 -7.282 1.00 . A A . 46 PHE HD2 1 1
14 38322 1 1 46 PHE HE1 H -13.655 3.125 -2.713 1.00 . A A . 46 PHE HE1 1 1
14 38323 1 1 46 PHE HE2 H -12.855 5.616 -6.078 1.00 . A A . 46 PHE HE2 1 1
14 38324 1 1 46 PHE HZ H -13.722 5.338 -3.789 1.00 . A A . 46 PHE HZ 1 1
14 38325 1 1 46 PHE N N -13.008 -0.933 -6.443 1.00 . A A . 46 PHE N 1 1
14 38326 1 1 46 PHE O O -12.787 0.548 -9.551 1.00 . A A . 46 PHE O 1 1
14 38327 1 1 47 ASP C C -11.736 -1.784 -10.893 1.00 . A A . 47 ASP C 1 1
14 38328 1 1 47 ASP CA C -10.670 -1.189 -9.981 1.00 . A A . 47 ASP CA 1 1
14 38329 1 1 47 ASP CB C -9.522 -2.183 -9.803 1.00 . A A . 47 ASP CB 1 1
14 38330 1 1 47 ASP CG C -8.198 -1.494 -9.542 1.00 . A A . 47 ASP CG 1 1
14 38331 1 1 47 ASP H H -10.846 -1.218 -7.872 1.00 . A A . 47 ASP H 1 1
14 38332 1 1 47 ASP HA H -10.286 -0.289 -10.437 1.00 . A A . 47 ASP HA 1 1
14 38333 1 1 47 ASP HB2 H -9.740 -2.831 -8.967 1.00 . A A . 47 ASP HB2 1 1
14 38334 1 1 47 ASP HB3 H -9.428 -2.779 -10.699 1.00 . A A . 47 ASP HB3 1 1
14 38335 1 1 47 ASP N N -11.232 -0.829 -8.685 1.00 . A A . 47 ASP N 1 1
14 38336 1 1 47 ASP O O -11.637 -1.702 -12.116 1.00 . A A . 47 ASP O 1 1
14 38337 1 1 47 ASP OD1 O -8.148 -0.627 -8.643 1.00 . A A . 47 ASP OD1 1 1
14 38338 1 1 47 ASP OD2 O -7.213 -1.818 -10.236 1.00 . A A . 47 ASP OD2 1 1
14 38339 1 1 48 LYS C C -15.151 -2.264 -10.837 1.00 . A A . 48 LYS C 1 1
14 38340 1 1 48 LYS CA C -13.833 -2.998 -11.059 1.00 . A A . 48 LYS CA 1 1
14 38341 1 1 48 LYS CB C -13.986 -4.469 -10.673 1.00 . A A . 48 LYS CB 1 1
14 38342 1 1 48 LYS CD C -12.995 -5.308 -12.824 1.00 . A A . 48 LYS CD 1 1
14 38343 1 1 48 LYS CE C -14.370 -5.688 -13.349 1.00 . A A . 48 LYS CE 1 1
14 38344 1 1 48 LYS CG C -12.943 -5.376 -11.307 1.00 . A A . 48 LYS CG 1 1
14 38345 1 1 48 LYS H H -12.781 -2.426 -9.315 1.00 . A A . 48 LYS H 1 1
14 38346 1 1 48 LYS HA H -13.571 -2.933 -12.102 1.00 . A A . 48 LYS HA 1 1
14 38347 1 1 48 LYS HB2 H -13.902 -4.557 -9.600 1.00 . A A . 48 LYS HB2 1 1
14 38348 1 1 48 LYS HB3 H -14.963 -4.810 -10.979 1.00 . A A . 48 LYS HB3 1 1
14 38349 1 1 48 LYS HD2 H -12.767 -4.301 -13.139 1.00 . A A . 48 LYS HD2 1 1
14 38350 1 1 48 LYS HD3 H -12.262 -5.990 -13.231 1.00 . A A . 48 LYS HD3 1 1
14 38351 1 1 48 LYS HE2 H -14.727 -6.545 -12.797 1.00 . A A . 48 LYS HE2 1 1
14 38352 1 1 48 LYS HE3 H -15.042 -4.857 -13.196 1.00 . A A . 48 LYS HE3 1 1
14 38353 1 1 48 LYS HG2 H -11.962 -5.067 -10.976 1.00 . A A . 48 LYS HG2 1 1
14 38354 1 1 48 LYS HG3 H -13.127 -6.393 -10.995 1.00 . A A . 48 LYS HG3 1 1
14 38355 1 1 48 LYS HZ1 H -13.439 -5.710 -15.218 1.00 . A A . 48 LYS HZ1 1 1
14 38356 1 1 48 LYS HZ2 H -15.122 -5.557 -15.292 1.00 . A A . 48 LYS HZ2 1 1
14 38357 1 1 48 LYS HZ3 H -14.425 -7.054 -14.927 1.00 . A A . 48 LYS HZ3 1 1
14 38358 1 1 48 LYS N N -12.756 -2.387 -10.293 1.00 . A A . 48 LYS N 1 1
14 38359 1 1 48 LYS NZ N -14.337 -6.026 -14.798 1.00 . A A . 48 LYS NZ 1 1
14 38360 1 1 48 LYS O O -16.211 -2.731 -11.254 1.00 . A A . 48 LYS O 1 1
14 38361 1 1 49 LYS C C -16.139 1.083 -10.489 1.00 . A A . 49 LYS C 1 1
14 38362 1 1 49 LYS CA C -16.266 -0.318 -9.898 1.00 . A A . 49 LYS CA 1 1
14 38363 1 1 49 LYS CB C -16.503 -0.226 -8.390 1.00 . A A . 49 LYS CB 1 1
14 38364 1 1 49 LYS CD C -18.702 -0.820 -7.329 1.00 . A A . 49 LYS CD 1 1
14 38365 1 1 49 LYS CE C -18.518 0.086 -6.123 1.00 . A A . 49 LYS CE 1 1
14 38366 1 1 49 LYS CG C -17.370 -1.347 -7.839 1.00 . A A . 49 LYS CG 1 1
14 38367 1 1 49 LYS H H -14.208 -0.796 -9.868 1.00 . A A . 49 LYS H 1 1
14 38368 1 1 49 LYS HA H -17.108 -0.813 -10.356 1.00 . A A . 49 LYS HA 1 1
14 38369 1 1 49 LYS HB2 H -15.549 -0.258 -7.884 1.00 . A A . 49 LYS HB2 1 1
14 38370 1 1 49 LYS HB3 H -16.986 0.713 -8.170 1.00 . A A . 49 LYS HB3 1 1
14 38371 1 1 49 LYS HD2 H -19.182 -0.259 -8.117 1.00 . A A . 49 LYS HD2 1 1
14 38372 1 1 49 LYS HD3 H -19.325 -1.657 -7.049 1.00 . A A . 49 LYS HD3 1 1
14 38373 1 1 49 LYS HE2 H -17.911 0.931 -6.412 1.00 . A A . 49 LYS HE2 1 1
14 38374 1 1 49 LYS HE3 H -19.487 0.436 -5.801 1.00 . A A . 49 LYS HE3 1 1
14 38375 1 1 49 LYS HG2 H -17.557 -2.064 -8.625 1.00 . A A . 49 LYS HG2 1 1
14 38376 1 1 49 LYS HG3 H -16.847 -1.828 -7.026 1.00 . A A . 49 LYS HG3 1 1
14 38377 1 1 49 LYS HZ1 H -16.879 -0.869 -5.248 1.00 . A A . 49 LYS HZ1 1 1
14 38378 1 1 49 LYS HZ2 H -18.374 -1.491 -4.761 1.00 . A A . 49 LYS HZ2 1 1
14 38379 1 1 49 LYS HZ3 H -17.837 -0.009 -4.151 1.00 . A A . 49 LYS HZ3 1 1
14 38380 1 1 49 LYS N N -15.079 -1.114 -10.176 1.00 . A A . 49 LYS N 1 1
14 38381 1 1 49 LYS NZ N -17.855 -0.620 -4.991 1.00 . A A . 49 LYS NZ 1 1
14 38382 1 1 49 LYS O O -17.082 1.873 -10.435 1.00 . A A . 49 LYS O 1 1
14 38383 1 1 50 TYR C C -13.765 2.607 -12.818 1.00 . A A . 50 TYR C 1 1
14 38384 1 1 50 TYR CA C -14.735 2.699 -11.643 1.00 . A A . 50 TYR CA 1 1
14 38385 1 1 50 TYR CB C -14.185 3.666 -10.593 1.00 . A A . 50 TYR CB 1 1
14 38386 1 1 50 TYR CD1 C -14.630 2.649 -8.324 1.00 . A A . 50 TYR CD1 1 1
14 38387 1 1 50 TYR CD2 C -15.914 4.549 -8.977 1.00 . A A . 50 TYR CD2 1 1
14 38388 1 1 50 TYR CE1 C -15.302 2.606 -7.117 1.00 . A A . 50 TYR CE1 1 1
14 38389 1 1 50 TYR CE2 C -16.588 4.512 -7.771 1.00 . A A . 50 TYR CE2 1 1
14 38390 1 1 50 TYR CG C -14.925 3.620 -9.273 1.00 . A A . 50 TYR CG 1 1
14 38391 1 1 50 TYR CZ C -16.279 3.539 -6.846 1.00 . A A . 50 TYR CZ 1 1
14 38392 1 1 50 TYR H H -14.256 0.719 -11.059 1.00 . A A . 50 TYR H 1 1
14 38393 1 1 50 TYR HA H -15.681 3.075 -12.002 1.00 . A A . 50 TYR HA 1 1
14 38394 1 1 50 TYR HB2 H -13.150 3.426 -10.400 1.00 . A A . 50 TYR HB2 1 1
14 38395 1 1 50 TYR HB3 H -14.251 4.674 -10.975 1.00 . A A . 50 TYR HB3 1 1
14 38396 1 1 50 TYR HD1 H -13.863 1.919 -8.539 1.00 . A A . 50 TYR HD1 1 1
14 38397 1 1 50 TYR HD2 H -16.155 5.310 -9.704 1.00 . A A . 50 TYR HD2 1 1
14 38398 1 1 50 TYR HE1 H -15.058 1.843 -6.391 1.00 . A A . 50 TYR HE1 1 1
14 38399 1 1 50 TYR HE2 H -17.355 5.243 -7.558 1.00 . A A . 50 TYR HE2 1 1
14 38400 1 1 50 TYR HH H -16.359 3.170 -4.961 1.00 . A A . 50 TYR HH 1 1
14 38401 1 1 50 TYR N N -14.973 1.388 -11.048 1.00 . A A . 50 TYR N 1 1
14 38402 1 1 50 TYR O O -14.117 2.937 -13.950 1.00 . A A . 50 TYR O 1 1
14 38403 1 1 50 TYR OH O -16.947 3.499 -5.644 1.00 . A A . 50 TYR OH 1 1
14 38404 1 1 51 ASN C C -10.129 1.954 -12.924 1.00 . A A . 51 ASN C 1 1
14 38405 1 1 51 ASN CA C -11.515 2.033 -13.563 1.00 . A A . 51 ASN CA 1 1
14 38406 1 1 51 ASN CB C -11.573 3.217 -14.531 1.00 . A A . 51 ASN CB 1 1
14 38407 1 1 51 ASN CG C -11.828 4.531 -13.820 1.00 . A A . 51 ASN CG 1 1
14 38408 1 1 51 ASN H H -12.326 1.918 -11.613 1.00 . A A . 51 ASN H 1 1
14 38409 1 1 51 ASN HA H -11.702 1.120 -14.108 1.00 . A A . 51 ASN HA 1 1
14 38410 1 1 51 ASN HB2 H -10.634 3.290 -15.058 1.00 . A A . 51 ASN HB2 1 1
14 38411 1 1 51 ASN HB3 H -12.369 3.053 -15.242 1.00 . A A . 51 ASN HB3 1 1
14 38412 1 1 51 ASN HD21 H -9.872 4.835 -13.629 1.00 . A A . 51 ASN HD21 1 1
14 38413 1 1 51 ASN HD22 H -10.891 6.067 -12.974 1.00 . A A . 51 ASN HD22 1 1
14 38414 1 1 51 ASN N N -12.543 2.163 -12.536 1.00 . A A . 51 ASN N 1 1
14 38415 1 1 51 ASN ND2 N -10.756 5.214 -13.436 1.00 . A A . 51 ASN ND2 1 1
14 38416 1 1 51 ASN O O -9.689 2.895 -12.264 1.00 . A A . 51 ASN O 1 1
14 38417 1 1 51 ASN OD1 O -12.976 4.930 -13.619 1.00 . A A . 51 ASN OD1 1 1
14 38418 1 1 52 PRO C C -7.055 1.614 -13.105 1.00 . A A . 52 PRO C 1 1
14 38419 1 1 52 PRO CA C -8.084 0.635 -12.532 1.00 . A A . 52 PRO CA 1 1
14 38420 1 1 52 PRO CB C -7.725 -0.804 -12.912 1.00 . A A . 52 PRO CB 1 1
14 38421 1 1 52 PRO CD C -9.862 -0.352 -13.872 1.00 . A A . 52 PRO CD 1 1
14 38422 1 1 52 PRO CG C -8.589 -1.120 -14.081 1.00 . A A . 52 PRO CG 1 1
14 38423 1 1 52 PRO HA H -8.102 0.730 -11.456 1.00 . A A . 52 PRO HA 1 1
14 38424 1 1 52 PRO HB2 H -6.677 -0.860 -13.168 1.00 . A A . 52 PRO HB2 1 1
14 38425 1 1 52 PRO HB3 H -7.932 -1.461 -12.080 1.00 . A A . 52 PRO HB3 1 1
14 38426 1 1 52 PRO HD2 H -10.289 -0.058 -14.819 1.00 . A A . 52 PRO HD2 1 1
14 38427 1 1 52 PRO HD3 H -10.568 -0.939 -13.303 1.00 . A A . 52 PRO HD3 1 1
14 38428 1 1 52 PRO HG2 H -8.104 -0.801 -14.992 1.00 . A A . 52 PRO HG2 1 1
14 38429 1 1 52 PRO HG3 H -8.791 -2.180 -14.112 1.00 . A A . 52 PRO HG3 1 1
14 38430 1 1 52 PRO N N -9.421 0.825 -13.104 1.00 . A A . 52 PRO N 1 1
14 38431 1 1 52 PRO O O -7.321 2.276 -14.108 1.00 . A A . 52 PRO O 1 1
14 38432 1 1 53 THR C C -5.496 1.815 -10.045 1.00 . A A . 53 THR C 1 1
14 38433 1 1 53 THR CA C -5.551 0.924 -11.278 1.00 . A A . 53 THR CA 1 1
14 38434 1 1 53 THR CB C -4.224 0.192 -11.462 1.00 . A A . 53 THR CB 1 1
14 38435 1 1 53 THR CG2 C -3.086 1.109 -11.840 1.00 . A A . 53 THR CG2 1 1
14 38436 1 1 53 THR H H -5.201 2.327 -12.819 1.00 . A A . 53 THR H 1 1
14 38437 1 1 53 THR HA H -6.335 0.199 -11.145 1.00 . A A . 53 THR HA 1 1
14 38438 1 1 53 THR HB H -4.335 -0.539 -12.251 1.00 . A A . 53 THR HB 1 1
14 38439 1 1 53 THR HG1 H -2.986 -0.193 -9.995 1.00 . A A . 53 THR HG1 1 1
14 38440 1 1 53 THR HG21 H -2.151 0.576 -11.752 1.00 . A A . 53 THR HG21 1 1
14 38441 1 1 53 THR HG22 H -3.078 1.961 -11.177 1.00 . A A . 53 THR HG22 1 1
14 38442 1 1 53 THR HG23 H -3.217 1.444 -12.857 1.00 . A A . 53 THR HG23 1 1
14 38443 1 1 53 THR N N -5.874 1.708 -12.471 1.00 . A A . 53 THR N 1 1
14 38444 1 1 53 THR O O -4.737 2.784 -9.998 1.00 . A A . 53 THR O 1 1
14 38445 1 1 53 THR OG1 O -3.855 -0.487 -10.276 1.00 . A A . 53 THR OG1 1 1
14 38446 1 1 54 TRP C C -5.384 1.758 -6.783 1.00 . A A . 54 TRP C 1 1
14 38447 1 1 54 TRP CA C -6.374 2.267 -7.823 1.00 . A A . 54 TRP CA 1 1
14 38448 1 1 54 TRP CB C -7.784 2.226 -7.236 1.00 . A A . 54 TRP CB 1 1
14 38449 1 1 54 TRP CD1 C -9.223 2.195 -9.353 1.00 . A A . 54 TRP CD1 1 1
14 38450 1 1 54 TRP CD2 C -9.636 3.916 -7.983 1.00 . A A . 54 TRP CD2 1 1
14 38451 1 1 54 TRP CE2 C -10.488 4.016 -9.098 1.00 . A A . 54 TRP CE2 1 1
14 38452 1 1 54 TRP CE3 C -9.716 4.888 -6.983 1.00 . A A . 54 TRP CE3 1 1
14 38453 1 1 54 TRP CG C -8.836 2.744 -8.166 1.00 . A A . 54 TRP CG 1 1
14 38454 1 1 54 TRP CH2 C -11.463 5.992 -8.247 1.00 . A A . 54 TRP CH2 1 1
14 38455 1 1 54 TRP CZ2 C -11.407 5.053 -9.242 1.00 . A A . 54 TRP CZ2 1 1
14 38456 1 1 54 TRP CZ3 C -10.627 5.916 -7.125 1.00 . A A . 54 TRP CZ3 1 1
14 38457 1 1 54 TRP H H -6.904 0.710 -9.158 1.00 . A A . 54 TRP H 1 1
14 38458 1 1 54 TRP HA H -6.128 3.289 -8.067 1.00 . A A . 54 TRP HA 1 1
14 38459 1 1 54 TRP HB2 H -8.035 1.206 -6.988 1.00 . A A . 54 TRP HB2 1 1
14 38460 1 1 54 TRP HB3 H -7.809 2.825 -6.337 1.00 . A A . 54 TRP HB3 1 1
14 38461 1 1 54 TRP HD1 H -8.801 1.293 -9.772 1.00 . A A . 54 TRP HD1 1 1
14 38462 1 1 54 TRP HE1 H -10.657 2.765 -10.773 1.00 . A A . 54 TRP HE1 1 1
14 38463 1 1 54 TRP HE3 H -9.080 4.846 -6.111 1.00 . A A . 54 TRP HE3 1 1
14 38464 1 1 54 TRP HH2 H -12.160 6.814 -8.316 1.00 . A A . 54 TRP HH2 1 1
14 38465 1 1 54 TRP HZ2 H -12.059 5.125 -10.099 1.00 . A A . 54 TRP HZ2 1 1
14 38466 1 1 54 TRP HZ3 H -10.703 6.677 -6.363 1.00 . A A . 54 TRP HZ3 1 1
14 38467 1 1 54 TRP N N -6.316 1.488 -9.054 1.00 . A A . 54 TRP N 1 1
14 38468 1 1 54 TRP NE1 N -10.216 2.953 -9.921 1.00 . A A . 54 TRP NE1 1 1
14 38469 1 1 54 TRP O O -5.278 0.556 -6.541 1.00 . A A . 54 TRP O 1 1
14 38470 1 1 55 HIS C C -4.375 2.640 -3.742 1.00 . A A . 55 HIS C 1 1
14 38471 1 1 55 HIS CA C -3.736 2.356 -5.096 1.00 . A A . 55 HIS CA 1 1
14 38472 1 1 55 HIS CB C -2.447 3.165 -5.260 1.00 . A A . 55 HIS CB 1 1
14 38473 1 1 55 HIS CD2 C -0.845 3.756 -7.212 1.00 . A A . 55 HIS CD2 1 1
14 38474 1 1 55 HIS CE1 C -2.127 3.133 -8.878 1.00 . A A . 55 HIS CE1 1 1
14 38475 1 1 55 HIS CG C -2.000 3.289 -6.683 1.00 . A A . 55 HIS CG 1 1
14 38476 1 1 55 HIS H H -4.841 3.634 -6.365 1.00 . A A . 55 HIS H 1 1
14 38477 1 1 55 HIS HA H -3.513 1.302 -5.168 1.00 . A A . 55 HIS HA 1 1
14 38478 1 1 55 HIS HB2 H -2.603 4.160 -4.873 1.00 . A A . 55 HIS HB2 1 1
14 38479 1 1 55 HIS HB3 H -1.657 2.685 -4.702 1.00 . A A . 55 HIS HB3 1 1
14 38480 1 1 55 HIS HD1 H -3.683 2.526 -7.697 1.00 . A A . 55 HIS HD1 1 1
14 38481 1 1 55 HIS HD2 H 0.002 4.144 -6.663 1.00 . A A . 55 HIS HD2 1 1
14 38482 1 1 55 HIS HE1 H -2.493 2.932 -9.874 1.00 . A A . 55 HIS HE1 1 1
14 38483 1 1 55 HIS HE2 H -0.227 3.818 -9.219 1.00 . A A . 55 HIS HE2 1 1
14 38484 1 1 55 HIS N N -4.689 2.692 -6.143 1.00 . A A . 55 HIS N 1 1
14 38485 1 1 55 HIS ND1 N -2.782 2.907 -7.753 1.00 . A A . 55 HIS ND1 1 1
14 38486 1 1 55 HIS NE2 N -0.950 3.649 -8.577 1.00 . A A . 55 HIS NE2 1 1
14 38487 1 1 55 HIS O O -4.528 3.798 -3.350 1.00 . A A . 55 HIS O 1 1
14 38488 1 1 56 CYS C C -4.598 1.205 -0.612 1.00 . A A . 56 CYS C 1 1
14 38489 1 1 56 CYS CA C -5.441 1.742 -1.758 1.00 . A A . 56 CYS CA 1 1
14 38490 1 1 56 CYS CB C -6.799 1.037 -1.773 1.00 . A A . 56 CYS CB 1 1
14 38491 1 1 56 CYS H H -4.655 0.686 -3.417 1.00 . A A . 56 CYS H 1 1
14 38492 1 1 56 CYS HA H -5.604 2.798 -1.600 1.00 . A A . 56 CYS HA 1 1
14 38493 1 1 56 CYS HB2 H -6.671 0.020 -1.435 1.00 . A A . 56 CYS HB2 1 1
14 38494 1 1 56 CYS HB3 H -7.470 1.552 -1.103 1.00 . A A . 56 CYS HB3 1 1
14 38495 1 1 56 CYS HG H -6.943 1.273 -4.051 1.00 . A A . 56 CYS HG 1 1
14 38496 1 1 56 CYS N N -4.781 1.585 -3.046 1.00 . A A . 56 CYS N 1 1
14 38497 1 1 56 CYS O O -4.192 0.043 -0.611 1.00 . A A . 56 CYS O 1 1
14 38498 1 1 56 CYS SG S -7.584 0.977 -3.401 1.00 . A A . 56 CYS SG 1 1
14 38499 1 1 57 ILE C C -4.354 1.986 2.821 1.00 . A A . 57 ILE C 1 1
14 38500 1 1 57 ILE CA C -3.583 1.684 1.543 1.00 . A A . 57 ILE CA 1 1
14 38501 1 1 57 ILE CB C -2.229 2.403 1.585 1.00 . A A . 57 ILE CB 1 1
14 38502 1 1 57 ILE CD1 C 0.002 2.503 0.352 1.00 . A A . 57 ILE CD1 1 1
14 38503 1 1 57 ILE CG1 C -1.448 2.085 0.307 1.00 . A A . 57 ILE CG1 1 1
14 38504 1 1 57 ILE CG2 C -1.453 1.987 2.832 1.00 . A A . 57 ILE CG2 1 1
14 38505 1 1 57 ILE H H -4.723 2.972 0.310 1.00 . A A . 57 ILE H 1 1
14 38506 1 1 57 ILE HA H -3.396 0.621 1.489 1.00 . A A . 57 ILE HA 1 1
14 38507 1 1 57 ILE HB H -2.409 3.467 1.637 1.00 . A A . 57 ILE HB 1 1
14 38508 1 1 57 ILE HD11 H 0.069 3.575 0.253 1.00 . A A . 57 ILE HD11 1 1
14 38509 1 1 57 ILE HD12 H 0.535 2.029 -0.459 1.00 . A A . 57 ILE HD12 1 1
14 38510 1 1 57 ILE HD13 H 0.431 2.199 1.294 1.00 . A A . 57 ILE HD13 1 1
14 38511 1 1 57 ILE HG12 H -1.477 1.021 0.131 1.00 . A A . 57 ILE HG12 1 1
14 38512 1 1 57 ILE HG13 H -1.913 2.595 -0.525 1.00 . A A . 57 ILE HG13 1 1
14 38513 1 1 57 ILE HG21 H -1.055 0.991 2.696 1.00 . A A . 57 ILE HG21 1 1
14 38514 1 1 57 ILE HG22 H -2.113 1.995 3.688 1.00 . A A . 57 ILE HG22 1 1
14 38515 1 1 57 ILE HG23 H -0.639 2.678 2.999 1.00 . A A . 57 ILE HG23 1 1
14 38516 1 1 57 ILE N N -4.358 2.062 0.371 1.00 . A A . 57 ILE N 1 1
14 38517 1 1 57 ILE O O -4.397 3.128 3.279 1.00 . A A . 57 ILE O 1 1
14 38518 1 1 58 VAL C C -4.950 0.654 5.821 1.00 . A A . 58 VAL C 1 1
14 38519 1 1 58 VAL CA C -5.751 1.097 4.604 1.00 . A A . 58 VAL CA 1 1
14 38520 1 1 58 VAL CB C -7.050 0.278 4.530 1.00 . A A . 58 VAL CB 1 1
14 38521 1 1 58 VAL CG1 C -6.747 -1.157 4.141 1.00 . A A . 58 VAL CG1 1 1
14 38522 1 1 58 VAL CG2 C -7.798 0.336 5.852 1.00 . A A . 58 VAL CG2 1 1
14 38523 1 1 58 VAL H H -4.897 0.070 2.965 1.00 . A A . 58 VAL H 1 1
14 38524 1 1 58 VAL HA H -6.011 2.137 4.713 1.00 . A A . 58 VAL HA 1 1
14 38525 1 1 58 VAL HB H -7.680 0.710 3.765 1.00 . A A . 58 VAL HB 1 1
14 38526 1 1 58 VAL HG11 H -7.059 -1.328 3.122 1.00 . A A . 58 VAL HG11 1 1
14 38527 1 1 58 VAL HG12 H -7.278 -1.828 4.799 1.00 . A A . 58 VAL HG12 1 1
14 38528 1 1 58 VAL HG13 H -5.684 -1.335 4.228 1.00 . A A . 58 VAL HG13 1 1
14 38529 1 1 58 VAL HG21 H -7.396 -0.406 6.526 1.00 . A A . 58 VAL HG21 1 1
14 38530 1 1 58 VAL HG22 H -8.846 0.138 5.682 1.00 . A A . 58 VAL HG22 1 1
14 38531 1 1 58 VAL HG23 H -7.684 1.317 6.290 1.00 . A A . 58 VAL HG23 1 1
14 38532 1 1 58 VAL N N -4.969 0.953 3.384 1.00 . A A . 58 VAL N 1 1
14 38533 1 1 58 VAL O O -4.471 -0.477 5.882 1.00 . A A . 58 VAL O 1 1
14 38534 1 1 59 GLY C C -4.641 1.907 9.214 1.00 . A A . 59 GLY C 1 1
14 38535 1 1 59 GLY CA C -4.067 1.230 7.990 1.00 . A A . 59 GLY CA 1 1
14 38536 1 1 59 GLY H H -5.214 2.437 6.690 1.00 . A A . 59 GLY H 1 1
14 38537 1 1 59 GLY HA2 H -4.088 0.160 8.139 1.00 . A A . 59 GLY HA2 1 1
14 38538 1 1 59 GLY HA3 H -3.042 1.546 7.863 1.00 . A A . 59 GLY HA3 1 1
14 38539 1 1 59 GLY N N -4.809 1.551 6.790 1.00 . A A . 59 GLY N 1 1
14 38540 1 1 59 GLY O O -5.842 2.165 9.283 1.00 . A A . 59 GLY O 1 1
14 38541 1 1 60 ARG C C -3.046 3.521 12.105 1.00 . A A . 60 ARG C 1 1
14 38542 1 1 60 ARG CA C -4.214 2.834 11.410 1.00 . A A . 60 ARG CA 1 1
14 38543 1 1 60 ARG CB C -4.838 1.799 12.334 1.00 . A A . 60 ARG CB 1 1
14 38544 1 1 60 ARG CD C -5.222 -0.671 12.588 1.00 . A A . 60 ARG CD 1 1
14 38545 1 1 60 ARG CG C -4.231 0.412 12.192 1.00 . A A . 60 ARG CG 1 1
14 38546 1 1 60 ARG CZ C -4.023 -1.193 14.670 1.00 . A A . 60 ARG CZ 1 1
14 38547 1 1 60 ARG H H -2.843 1.955 10.078 1.00 . A A . 60 ARG H 1 1
14 38548 1 1 60 ARG HA H -4.958 3.573 11.156 1.00 . A A . 60 ARG HA 1 1
14 38549 1 1 60 ARG HB2 H -4.707 2.123 13.352 1.00 . A A . 60 ARG HB2 1 1
14 38550 1 1 60 ARG HB3 H -5.890 1.731 12.112 1.00 . A A . 60 ARG HB3 1 1
14 38551 1 1 60 ARG HD2 H -6.219 -0.333 12.346 1.00 . A A . 60 ARG HD2 1 1
14 38552 1 1 60 ARG HD3 H -5.001 -1.567 12.026 1.00 . A A . 60 ARG HD3 1 1
14 38553 1 1 60 ARG HE H -6.004 -1.020 14.507 1.00 . A A . 60 ARG HE 1 1
14 38554 1 1 60 ARG HG2 H -3.939 0.261 11.164 1.00 . A A . 60 ARG HG2 1 1
14 38555 1 1 60 ARG HG3 H -3.362 0.343 12.829 1.00 . A A . 60 ARG HG3 1 1
14 38556 1 1 60 ARG HH11 H -2.843 -0.947 13.049 1.00 . A A . 60 ARG HH11 1 1
14 38557 1 1 60 ARG HH12 H -2.012 -1.311 14.523 1.00 . A A . 60 ARG HH12 1 1
14 38558 1 1 60 ARG HH21 H -4.918 -1.497 16.457 1.00 . A A . 60 ARG HH21 1 1
14 38559 1 1 60 ARG HH22 H -3.191 -1.623 16.461 1.00 . A A . 60 ARG HH22 1 1
14 38560 1 1 60 ARG N N -3.783 2.191 10.184 1.00 . A A . 60 ARG N 1 1
14 38561 1 1 60 ARG NE N -5.158 -0.976 14.014 1.00 . A A . 60 ARG NE 1 1
14 38562 1 1 60 ARG NH1 N -2.864 -1.147 14.028 1.00 . A A . 60 ARG NH1 1 1
14 38563 1 1 60 ARG NH2 N -4.045 -1.460 15.969 1.00 . A A . 60 ARG NH2 1 1
14 38564 1 1 60 ARG O O -3.143 3.912 13.269 1.00 . A A . 60 ARG O 1 1
14 38565 1 1 61 ASN C C 0.398 4.205 10.927 1.00 . A A . 61 ASN C 1 1
14 38566 1 1 61 ASN CA C -0.753 4.305 11.919 1.00 . A A . 61 ASN CA 1 1
14 38567 1 1 61 ASN CB C -0.358 3.662 13.248 1.00 . A A . 61 ASN CB 1 1
14 38568 1 1 61 ASN CG C 0.383 4.624 14.158 1.00 . A A . 61 ASN CG 1 1
14 38569 1 1 61 ASN H H -1.933 3.333 10.460 1.00 . A A . 61 ASN H 1 1
14 38570 1 1 61 ASN HA H -0.980 5.347 12.084 1.00 . A A . 61 ASN HA 1 1
14 38571 1 1 61 ASN HB2 H -1.249 3.328 13.759 1.00 . A A . 61 ASN HB2 1 1
14 38572 1 1 61 ASN HB3 H 0.281 2.813 13.055 1.00 . A A . 61 ASN HB3 1 1
14 38573 1 1 61 ASN HD21 H 1.338 3.110 15.022 1.00 . A A . 61 ASN HD21 1 1
14 38574 1 1 61 ASN HD22 H 1.725 4.684 15.623 1.00 . A A . 61 ASN HD22 1 1
14 38575 1 1 61 ASN N N -1.945 3.666 11.381 1.00 . A A . 61 ASN N 1 1
14 38576 1 1 61 ASN ND2 N 1.235 4.085 15.021 1.00 . A A . 61 ASN ND2 1 1
14 38577 1 1 61 ASN O O 1.555 4.052 11.315 1.00 . A A . 61 ASN O 1 1
14 38578 1 1 61 ASN OD1 O 0.192 5.839 14.084 1.00 . A A . 61 ASN OD1 1 1
14 38579 1 1 62 PHE C C 1.433 5.586 8.064 1.00 . A A . 62 PHE C 1 1
14 38580 1 1 62 PHE CA C 1.069 4.201 8.589 1.00 . A A . 62 PHE CA 1 1
14 38581 1 1 62 PHE CB C 0.560 3.326 7.441 1.00 . A A . 62 PHE CB 1 1
14 38582 1 1 62 PHE CD1 C -0.271 5.063 5.830 1.00 . A A . 62 PHE CD1 1 1
14 38583 1 1 62 PHE CD2 C -1.829 3.473 6.689 1.00 . A A . 62 PHE CD2 1 1
14 38584 1 1 62 PHE CE1 C -1.277 5.653 5.088 1.00 . A A . 62 PHE CE1 1 1
14 38585 1 1 62 PHE CE2 C -2.839 4.059 5.950 1.00 . A A . 62 PHE CE2 1 1
14 38586 1 1 62 PHE CG C -0.535 3.968 6.637 1.00 . A A . 62 PHE CG 1 1
14 38587 1 1 62 PHE CZ C -2.564 5.150 5.148 1.00 . A A . 62 PHE CZ 1 1
14 38588 1 1 62 PHE H H -0.876 4.400 9.400 1.00 . A A . 62 PHE H 1 1
14 38589 1 1 62 PHE HA H 1.953 3.745 9.009 1.00 . A A . 62 PHE HA 1 1
14 38590 1 1 62 PHE HB2 H 1.379 3.110 6.772 1.00 . A A . 62 PHE HB2 1 1
14 38591 1 1 62 PHE HB3 H 0.178 2.401 7.845 1.00 . A A . 62 PHE HB3 1 1
14 38592 1 1 62 PHE HD1 H 0.734 5.455 5.781 1.00 . A A . 62 PHE HD1 1 1
14 38593 1 1 62 PHE HD2 H -2.046 2.622 7.315 1.00 . A A . 62 PHE HD2 1 1
14 38594 1 1 62 PHE HE1 H -1.059 6.505 4.462 1.00 . A A . 62 PHE HE1 1 1
14 38595 1 1 62 PHE HE2 H -3.843 3.665 5.998 1.00 . A A . 62 PHE HE2 1 1
14 38596 1 1 62 PHE HZ H -3.351 5.610 4.569 1.00 . A A . 62 PHE HZ 1 1
14 38597 1 1 62 PHE N N 0.067 4.285 9.643 1.00 . A A . 62 PHE N 1 1
14 38598 1 1 62 PHE O O 0.659 6.536 8.196 1.00 . A A . 62 PHE O 1 1
14 38599 1 1 63 GLY C C 3.194 6.891 5.407 1.00 . A A . 63 GLY C 1 1
14 38600 1 1 63 GLY CA C 3.066 6.953 6.914 1.00 . A A . 63 GLY CA 1 1
14 38601 1 1 63 GLY H H 3.180 4.896 7.382 1.00 . A A . 63 GLY H 1 1
14 38602 1 1 63 GLY HA2 H 2.360 7.726 7.177 1.00 . A A . 63 GLY HA2 1 1
14 38603 1 1 63 GLY HA3 H 4.030 7.195 7.337 1.00 . A A . 63 GLY HA3 1 1
14 38604 1 1 63 GLY N N 2.613 5.690 7.462 1.00 . A A . 63 GLY N 1 1
14 38605 1 1 63 GLY O O 4.276 6.641 4.878 1.00 . A A . 63 GLY O 1 1
14 38606 1 1 64 SER C C 2.589 8.335 2.643 1.00 . A A . 64 SER C 1 1
14 38607 1 1 64 SER CA C 2.062 7.045 3.263 1.00 . A A . 64 SER CA 1 1
14 38608 1 1 64 SER CB C 0.645 6.768 2.759 1.00 . A A . 64 SER CB 1 1
14 38609 1 1 64 SER H H 1.247 7.280 5.202 1.00 . A A . 64 SER H 1 1
14 38610 1 1 64 SER HA H 2.702 6.231 2.958 1.00 . A A . 64 SER HA 1 1
14 38611 1 1 64 SER HB2 H 0.673 6.584 1.695 1.00 . A A . 64 SER HB2 1 1
14 38612 1 1 64 SER HB3 H 0.249 5.900 3.264 1.00 . A A . 64 SER HB3 1 1
14 38613 1 1 64 SER HG H -0.146 8.496 2.281 1.00 . A A . 64 SER HG 1 1
14 38614 1 1 64 SER N N 2.080 7.099 4.718 1.00 . A A . 64 SER N 1 1
14 38615 1 1 64 SER O O 2.265 9.434 3.091 1.00 . A A . 64 SER O 1 1
14 38616 1 1 64 SER OG O -0.210 7.871 3.007 1.00 . A A . 64 SER OG 1 1
14 38617 1 1 65 TYR C C 3.997 9.049 -0.609 1.00 . A A . 65 TYR C 1 1
14 38618 1 1 65 TYR CA C 3.969 9.320 0.890 1.00 . A A . 65 TYR CA 1 1
14 38619 1 1 65 TYR CB C 5.380 9.617 1.397 1.00 . A A . 65 TYR CB 1 1
14 38620 1 1 65 TYR CD1 C 5.042 11.914 2.389 1.00 . A A . 65 TYR CD1 1 1
14 38621 1 1 65 TYR CD2 C 6.631 11.672 0.630 1.00 . A A . 65 TYR CD2 1 1
14 38622 1 1 65 TYR CE1 C 5.322 13.266 2.460 1.00 . A A . 65 TYR CE1 1 1
14 38623 1 1 65 TYR CE2 C 6.918 13.022 0.696 1.00 . A A . 65 TYR CE2 1 1
14 38624 1 1 65 TYR CG C 5.692 11.096 1.474 1.00 . A A . 65 TYR CG 1 1
14 38625 1 1 65 TYR CZ C 6.261 13.815 1.612 1.00 . A A . 65 TYR CZ 1 1
14 38626 1 1 65 TYR H H 3.604 7.276 1.288 1.00 . A A . 65 TYR H 1 1
14 38627 1 1 65 TYR HA H 3.339 10.177 1.077 1.00 . A A . 65 TYR HA 1 1
14 38628 1 1 65 TYR HB2 H 5.497 9.202 2.386 1.00 . A A . 65 TYR HB2 1 1
14 38629 1 1 65 TYR HB3 H 6.099 9.160 0.732 1.00 . A A . 65 TYR HB3 1 1
14 38630 1 1 65 TYR HD1 H 4.308 11.482 3.052 1.00 . A A . 65 TYR HD1 1 1
14 38631 1 1 65 TYR HD2 H 7.143 11.049 -0.088 1.00 . A A . 65 TYR HD2 1 1
14 38632 1 1 65 TYR HE1 H 4.807 13.886 3.179 1.00 . A A . 65 TYR HE1 1 1
14 38633 1 1 65 TYR HE2 H 7.653 13.451 0.031 1.00 . A A . 65 TYR HE2 1 1
14 38634 1 1 65 TYR HH H 7.372 15.337 1.231 1.00 . A A . 65 TYR HH 1 1
14 38635 1 1 65 TYR N N 3.397 8.182 1.598 1.00 . A A . 65 TYR N 1 1
14 38636 1 1 65 TYR O O 5.055 9.068 -1.239 1.00 . A A . 65 TYR O 1 1
14 38637 1 1 65 TYR OH O 6.542 15.160 1.681 1.00 . A A . 65 TYR OH 1 1
14 38638 1 1 66 VAL C C 2.100 9.694 -3.335 1.00 . A A . 66 VAL C 1 1
14 38639 1 1 66 VAL CA C 2.690 8.502 -2.590 1.00 . A A . 66 VAL CA 1 1
14 38640 1 1 66 VAL CB C 1.794 7.275 -2.830 1.00 . A A . 66 VAL CB 1 1
14 38641 1 1 66 VAL CG1 C 2.450 6.015 -2.286 1.00 . A A . 66 VAL CG1 1 1
14 38642 1 1 66 VAL CG2 C 0.427 7.487 -2.199 1.00 . A A . 66 VAL CG2 1 1
14 38643 1 1 66 VAL H H 2.018 8.782 -0.606 1.00 . A A . 66 VAL H 1 1
14 38644 1 1 66 VAL HA H 3.674 8.289 -2.984 1.00 . A A . 66 VAL HA 1 1
14 38645 1 1 66 VAL HB H 1.660 7.153 -3.895 1.00 . A A . 66 VAL HB 1 1
14 38646 1 1 66 VAL HG11 H 3.010 6.257 -1.395 1.00 . A A . 66 VAL HG11 1 1
14 38647 1 1 66 VAL HG12 H 3.117 5.606 -3.030 1.00 . A A . 66 VAL HG12 1 1
14 38648 1 1 66 VAL HG13 H 1.688 5.288 -2.046 1.00 . A A . 66 VAL HG13 1 1
14 38649 1 1 66 VAL HG21 H 0.549 7.790 -1.170 1.00 . A A . 66 VAL HG21 1 1
14 38650 1 1 66 VAL HG22 H -0.136 6.566 -2.238 1.00 . A A . 66 VAL HG22 1 1
14 38651 1 1 66 VAL HG23 H -0.104 8.257 -2.739 1.00 . A A . 66 VAL HG23 1 1
14 38652 1 1 66 VAL N N 2.821 8.787 -1.168 1.00 . A A . 66 VAL N 1 1
14 38653 1 1 66 VAL O O 1.072 10.240 -2.937 1.00 . A A . 66 VAL O 1 1
14 38654 1 1 67 THR C C 1.192 10.793 -6.177 1.00 . A A . 67 THR C 1 1
14 38655 1 1 67 THR CA C 2.295 11.222 -5.216 1.00 . A A . 67 THR CA 1 1
14 38656 1 1 67 THR CB C 3.460 11.831 -6.000 1.00 . A A . 67 THR CB 1 1
14 38657 1 1 67 THR CG2 C 3.015 12.738 -7.126 1.00 . A A . 67 THR CG2 1 1
14 38658 1 1 67 THR H H 3.572 9.619 -4.686 1.00 . A A . 67 THR H 1 1
14 38659 1 1 67 THR HA H 1.899 11.966 -4.542 1.00 . A A . 67 THR HA 1 1
14 38660 1 1 67 THR HB H 4.048 11.034 -6.429 1.00 . A A . 67 THR HB 1 1
14 38661 1 1 67 THR HG1 H 3.796 13.322 -4.777 1.00 . A A . 67 THR HG1 1 1
14 38662 1 1 67 THR HG21 H 1.966 12.966 -7.011 1.00 . A A . 67 THR HG21 1 1
14 38663 1 1 67 THR HG22 H 3.175 12.242 -8.072 1.00 . A A . 67 THR HG22 1 1
14 38664 1 1 67 THR HG23 H 3.586 13.654 -7.098 1.00 . A A . 67 THR HG23 1 1
14 38665 1 1 67 THR N N 2.758 10.093 -4.418 1.00 . A A . 67 THR N 1 1
14 38666 1 1 67 THR O O 1.376 9.884 -6.987 1.00 . A A . 67 THR O 1 1
14 38667 1 1 67 THR OG1 O 4.295 12.590 -5.143 1.00 . A A . 67 THR OG1 1 1
14 38668 1 1 68 HIS C C -0.818 11.619 -8.374 1.00 . A A . 68 HIS C 1 1
14 38669 1 1 68 HIS CA C -1.088 11.151 -6.948 1.00 . A A . 68 HIS CA 1 1
14 38670 1 1 68 HIS CB C -2.358 11.814 -6.413 1.00 . A A . 68 HIS CB 1 1
14 38671 1 1 68 HIS CD2 C -3.171 14.268 -6.200 1.00 . A A . 68 HIS CD2 1 1
14 38672 1 1 68 HIS CE1 C -1.220 15.229 -5.927 1.00 . A A . 68 HIS CE1 1 1
14 38673 1 1 68 HIS CG C -2.230 13.294 -6.230 1.00 . A A . 68 HIS CG 1 1
14 38674 1 1 68 HIS H H -0.039 12.175 -5.422 1.00 . A A . 68 HIS H 1 1
14 38675 1 1 68 HIS HA H -1.223 10.080 -6.952 1.00 . A A . 68 HIS HA 1 1
14 38676 1 1 68 HIS HB2 H -3.168 11.633 -7.103 1.00 . A A . 68 HIS HB2 1 1
14 38677 1 1 68 HIS HB3 H -2.605 11.380 -5.455 1.00 . A A . 68 HIS HB3 1 1
14 38678 1 1 68 HIS HD1 H -0.142 13.493 -6.032 1.00 . A A . 68 HIS HD1 1 1
14 38679 1 1 68 HIS HD2 H -4.238 14.132 -6.304 1.00 . A A . 68 HIS HD2 1 1
14 38680 1 1 68 HIS HE1 H -0.453 15.975 -5.781 1.00 . A A . 68 HIS HE1 1 1
14 38681 1 1 68 HIS HE2 H -2.931 16.348 -6.044 1.00 . A A . 68 HIS HE2 1 1
14 38682 1 1 68 HIS N N 0.045 11.458 -6.084 1.00 . A A . 68 HIS N 1 1
14 38683 1 1 68 HIS ND1 N -1.019 13.930 -6.058 1.00 . A A . 68 HIS ND1 1 1
14 38684 1 1 68 HIS NE2 N -2.517 15.460 -6.009 1.00 . A A . 68 HIS NE2 1 1
14 38685 1 1 68 HIS O O 0.184 12.286 -8.638 1.00 . A A . 68 HIS O 1 1
14 38686 1 1 69 GLU C C -2.834 11.351 -11.476 1.00 . A A . 69 GLU C 1 1
14 38687 1 1 69 GLU CA C -1.566 11.655 -10.687 1.00 . A A . 69 GLU CA 1 1
14 38688 1 1 69 GLU CB C -0.374 10.929 -11.318 1.00 . A A . 69 GLU CB 1 1
14 38689 1 1 69 GLU CD C 0.617 8.684 -11.915 1.00 . A A . 69 GLU CD 1 1
14 38690 1 1 69 GLU CG C -0.334 9.441 -11.008 1.00 . A A . 69 GLU CG 1 1
14 38691 1 1 69 GLU H H -2.491 10.736 -9.020 1.00 . A A . 69 GLU H 1 1
14 38692 1 1 69 GLU HA H -1.383 12.719 -10.718 1.00 . A A . 69 GLU HA 1 1
14 38693 1 1 69 GLU HB2 H -0.421 11.052 -12.389 1.00 . A A . 69 GLU HB2 1 1
14 38694 1 1 69 GLU HB3 H 0.538 11.377 -10.952 1.00 . A A . 69 GLU HB3 1 1
14 38695 1 1 69 GLU HG2 H -0.015 9.307 -9.986 1.00 . A A . 69 GLU HG2 1 1
14 38696 1 1 69 GLU HG3 H -1.326 9.033 -11.131 1.00 . A A . 69 GLU HG3 1 1
14 38697 1 1 69 GLU N N -1.713 11.268 -9.290 1.00 . A A . 69 GLU N 1 1
14 38698 1 1 69 GLU O O -2.881 10.394 -12.250 1.00 . A A . 69 GLU O 1 1
14 38699 1 1 69 GLU OE1 O 1.148 9.299 -12.865 1.00 . A A . 69 GLU OE1 1 1
14 38700 1 1 69 GLU OE2 O 0.832 7.477 -11.675 1.00 . A A . 69 GLU OE2 1 1
14 38701 1 1 70 THR C C -6.239 12.813 -11.336 1.00 . A A . 70 THR C 1 1
14 38702 1 1 70 THR CA C -5.129 11.985 -11.980 1.00 . A A . 70 THR CA 1 1
14 38703 1 1 70 THR CB C -5.519 10.506 -11.988 1.00 . A A . 70 THR CB 1 1
14 38704 1 1 70 THR CG2 C -5.370 9.838 -10.639 1.00 . A A . 70 THR CG2 1 1
14 38705 1 1 70 THR H H -3.766 12.918 -10.652 1.00 . A A . 70 THR H 1 1
14 38706 1 1 70 THR HA H -4.994 12.318 -12.998 1.00 . A A . 70 THR HA 1 1
14 38707 1 1 70 THR HB H -4.884 9.982 -12.689 1.00 . A A . 70 THR HB 1 1
14 38708 1 1 70 THR HG1 H -6.915 9.656 -13.068 1.00 . A A . 70 THR HG1 1 1
14 38709 1 1 70 THR HG21 H -5.335 8.766 -10.769 1.00 . A A . 70 THR HG21 1 1
14 38710 1 1 70 THR HG22 H -6.212 10.098 -10.014 1.00 . A A . 70 THR HG22 1 1
14 38711 1 1 70 THR HG23 H -4.457 10.173 -10.170 1.00 . A A . 70 THR HG23 1 1
14 38712 1 1 70 THR N N -3.862 12.171 -11.280 1.00 . A A . 70 THR N 1 1
14 38713 1 1 70 THR O O -6.300 14.029 -11.511 1.00 . A A . 70 THR O 1 1
14 38714 1 1 70 THR OG1 O -6.864 10.345 -12.401 1.00 . A A . 70 THR OG1 1 1
14 38715 1 1 71 LYS C C -8.958 11.858 -8.994 1.00 . A A . 71 LYS C 1 1
14 38716 1 1 71 LYS CA C -8.228 12.815 -9.930 1.00 . A A . 71 LYS CA 1 1
14 38717 1 1 71 LYS CB C -9.202 13.382 -10.964 1.00 . A A . 71 LYS CB 1 1
14 38718 1 1 71 LYS CD C -9.780 15.271 -12.515 1.00 . A A . 71 LYS CD 1 1
14 38719 1 1 71 LYS CE C -9.075 15.105 -13.850 1.00 . A A . 71 LYS CE 1 1
14 38720 1 1 71 LYS CG C -8.901 14.818 -11.361 1.00 . A A . 71 LYS CG 1 1
14 38721 1 1 71 LYS H H -7.016 11.174 -10.495 1.00 . A A . 71 LYS H 1 1
14 38722 1 1 71 LYS HA H -7.824 13.629 -9.346 1.00 . A A . 71 LYS HA 1 1
14 38723 1 1 71 LYS HB2 H -9.162 12.769 -11.853 1.00 . A A . 71 LYS HB2 1 1
14 38724 1 1 71 LYS HB3 H -10.202 13.345 -10.557 1.00 . A A . 71 LYS HB3 1 1
14 38725 1 1 71 LYS HD2 H -10.683 14.681 -12.520 1.00 . A A . 71 LYS HD2 1 1
14 38726 1 1 71 LYS HD3 H -10.029 16.313 -12.377 1.00 . A A . 71 LYS HD3 1 1
14 38727 1 1 71 LYS HE2 H -8.018 15.276 -13.709 1.00 . A A . 71 LYS HE2 1 1
14 38728 1 1 71 LYS HE3 H -9.231 14.095 -14.202 1.00 . A A . 71 LYS HE3 1 1
14 38729 1 1 71 LYS HG2 H -9.079 15.461 -10.512 1.00 . A A . 71 LYS HG2 1 1
14 38730 1 1 71 LYS HG3 H -7.866 14.890 -11.659 1.00 . A A . 71 LYS HG3 1 1
14 38731 1 1 71 LYS HZ1 H -9.242 15.791 -15.817 1.00 . A A . 71 LYS HZ1 1 1
14 38732 1 1 71 LYS HZ2 H -9.260 17.023 -14.658 1.00 . A A . 71 LYS HZ2 1 1
14 38733 1 1 71 LYS HZ3 H -10.626 16.051 -14.880 1.00 . A A . 71 LYS HZ3 1 1
14 38734 1 1 71 LYS N N -7.117 12.143 -10.595 1.00 . A A . 71 LYS N 1 1
14 38735 1 1 71 LYS NZ N -9.586 16.059 -14.873 1.00 . A A . 71 LYS NZ 1 1
14 38736 1 1 71 LYS O O -10.100 12.103 -8.605 1.00 . A A . 71 LYS O 1 1
14 38737 1 1 72 HIS C C -7.902 9.425 -6.619 1.00 . A A . 72 HIS C 1 1
14 38738 1 1 72 HIS CA C -8.870 9.770 -7.747 1.00 . A A . 72 HIS CA 1 1
14 38739 1 1 72 HIS CB C -9.230 8.506 -8.531 1.00 . A A . 72 HIS CB 1 1
14 38740 1 1 72 HIS CD2 C -10.145 8.405 -10.957 1.00 . A A . 72 HIS CD2 1 1
14 38741 1 1 72 HIS CE1 C -12.021 9.494 -10.636 1.00 . A A . 72 HIS CE1 1 1
14 38742 1 1 72 HIS CG C -10.196 8.751 -9.648 1.00 . A A . 72 HIS CG 1 1
14 38743 1 1 72 HIS H H -7.382 10.630 -8.981 1.00 . A A . 72 HIS H 1 1
14 38744 1 1 72 HIS HA H -9.768 10.188 -7.321 1.00 . A A . 72 HIS HA 1 1
14 38745 1 1 72 HIS HB2 H -8.331 8.086 -8.956 1.00 . A A . 72 HIS HB2 1 1
14 38746 1 1 72 HIS HB3 H -9.673 7.788 -7.857 1.00 . A A . 72 HIS HB3 1 1
14 38747 1 1 72 HIS HD1 H -11.711 9.813 -8.638 1.00 . A A . 72 HIS HD1 1 1
14 38748 1 1 72 HIS HD2 H -9.351 7.858 -11.445 1.00 . A A . 72 HIS HD2 1 1
14 38749 1 1 72 HIS HE1 H -12.976 9.970 -10.806 1.00 . A A . 72 HIS HE1 1 1
14 38750 1 1 72 HIS HE2 H -11.486 8.860 -12.507 1.00 . A A . 72 HIS HE2 1 1
14 38751 1 1 72 HIS N N -8.289 10.767 -8.638 1.00 . A A . 72 HIS N 1 1
14 38752 1 1 72 HIS ND1 N -11.383 9.432 -9.480 1.00 . A A . 72 HIS ND1 1 1
14 38753 1 1 72 HIS NE2 N -11.291 8.879 -11.548 1.00 . A A . 72 HIS NE2 1 1
14 38754 1 1 72 HIS O O -7.387 8.310 -6.549 1.00 . A A . 72 HIS O 1 1
14 38755 1 1 73 PHE C C -7.381 10.707 -3.322 1.00 . A A . 73 PHE C 1 1
14 38756 1 1 73 PHE CA C -6.753 10.194 -4.614 1.00 . A A . 73 PHE CA 1 1
14 38757 1 1 73 PHE CB C -5.422 10.905 -4.876 1.00 . A A . 73 PHE CB 1 1
14 38758 1 1 73 PHE CD1 C -4.488 10.214 -2.649 1.00 . A A . 73 PHE CD1 1 1
14 38759 1 1 73 PHE CD2 C -4.002 12.406 -3.455 1.00 . A A . 73 PHE CD2 1 1
14 38760 1 1 73 PHE CE1 C -3.750 10.469 -1.507 1.00 . A A . 73 PHE CE1 1 1
14 38761 1 1 73 PHE CE2 C -3.263 12.666 -2.316 1.00 . A A . 73 PHE CE2 1 1
14 38762 1 1 73 PHE CG C -4.621 11.180 -3.634 1.00 . A A . 73 PHE CG 1 1
14 38763 1 1 73 PHE CZ C -3.137 11.695 -1.341 1.00 . A A . 73 PHE CZ 1 1
14 38764 1 1 73 PHE H H -8.101 11.262 -5.849 1.00 . A A . 73 PHE H 1 1
14 38765 1 1 73 PHE HA H -6.572 9.134 -4.517 1.00 . A A . 73 PHE HA 1 1
14 38766 1 1 73 PHE HB2 H -4.818 10.293 -5.529 1.00 . A A . 73 PHE HB2 1 1
14 38767 1 1 73 PHE HB3 H -5.619 11.851 -5.361 1.00 . A A . 73 PHE HB3 1 1
14 38768 1 1 73 PHE HD1 H -4.966 9.255 -2.777 1.00 . A A . 73 PHE HD1 1 1
14 38769 1 1 73 PHE HD2 H -4.100 13.166 -4.216 1.00 . A A . 73 PHE HD2 1 1
14 38770 1 1 73 PHE HE1 H -3.653 9.708 -0.745 1.00 . A A . 73 PHE HE1 1 1
14 38771 1 1 73 PHE HE2 H -2.785 13.626 -2.188 1.00 . A A . 73 PHE HE2 1 1
14 38772 1 1 73 PHE HZ H -2.561 11.896 -0.449 1.00 . A A . 73 PHE HZ 1 1
14 38773 1 1 73 PHE N N -7.659 10.393 -5.739 1.00 . A A . 73 PHE N 1 1
14 38774 1 1 73 PHE O O -7.271 11.888 -2.995 1.00 . A A . 73 PHE O 1 1
14 38775 1 1 74 ILE C C -7.949 9.594 -0.145 1.00 . A A . 74 ILE C 1 1
14 38776 1 1 74 ILE CA C -8.688 10.179 -1.344 1.00 . A A . 74 ILE CA 1 1
14 38777 1 1 74 ILE CB C -10.158 9.713 -1.311 1.00 . A A . 74 ILE CB 1 1
14 38778 1 1 74 ILE CD1 C -12.305 9.954 0.061 1.00 . A A . 74 ILE CD1 1 1
14 38779 1 1 74 ILE CG1 C -10.932 10.509 -0.254 1.00 . A A . 74 ILE CG1 1 1
14 38780 1 1 74 ILE CG2 C -10.237 8.214 -1.044 1.00 . A A . 74 ILE CG2 1 1
14 38781 1 1 74 ILE H H -8.097 8.885 -2.907 1.00 . A A . 74 ILE H 1 1
14 38782 1 1 74 ILE HA H -8.675 11.257 -1.268 1.00 . A A . 74 ILE HA 1 1
14 38783 1 1 74 ILE HB H -10.592 9.903 -2.281 1.00 . A A . 74 ILE HB 1 1
14 38784 1 1 74 ILE HD11 H -12.602 9.268 -0.717 1.00 . A A . 74 ILE HD11 1 1
14 38785 1 1 74 ILE HD12 H -13.016 10.765 0.116 1.00 . A A . 74 ILE HD12 1 1
14 38786 1 1 74 ILE HD13 H -12.275 9.435 1.008 1.00 . A A . 74 ILE HD13 1 1
14 38787 1 1 74 ILE HG12 H -10.363 10.519 0.662 1.00 . A A . 74 ILE HG12 1 1
14 38788 1 1 74 ILE HG13 H -11.057 11.524 -0.603 1.00 . A A . 74 ILE HG13 1 1
14 38789 1 1 74 ILE HG21 H -10.073 7.675 -1.965 1.00 . A A . 74 ILE HG21 1 1
14 38790 1 1 74 ILE HG22 H -11.214 7.971 -0.654 1.00 . A A . 74 ILE HG22 1 1
14 38791 1 1 74 ILE HG23 H -9.482 7.937 -0.324 1.00 . A A . 74 ILE HG23 1 1
14 38792 1 1 74 ILE N N -8.041 9.812 -2.595 1.00 . A A . 74 ILE N 1 1
14 38793 1 1 74 ILE O O -7.771 8.381 -0.045 1.00 . A A . 74 ILE O 1 1
14 38794 1 1 75 TYR C C -7.620 10.367 3.209 1.00 . A A . 75 TYR C 1 1
14 38795 1 1 75 TYR CA C -6.812 10.036 1.959 1.00 . A A . 75 TYR CA 1 1
14 38796 1 1 75 TYR CB C -5.440 10.709 2.023 1.00 . A A . 75 TYR CB 1 1
14 38797 1 1 75 TYR CD1 C -3.816 8.890 2.677 1.00 . A A . 75 TYR CD1 1 1
14 38798 1 1 75 TYR CD2 C -4.259 10.624 4.252 1.00 . A A . 75 TYR CD2 1 1
14 38799 1 1 75 TYR CE1 C -2.943 8.297 3.570 1.00 . A A . 75 TYR CE1 1 1
14 38800 1 1 75 TYR CE2 C -3.387 10.038 5.149 1.00 . A A . 75 TYR CE2 1 1
14 38801 1 1 75 TYR CG C -4.489 10.062 3.003 1.00 . A A . 75 TYR CG 1 1
14 38802 1 1 75 TYR CZ C -2.732 8.874 4.805 1.00 . A A . 75 TYR CZ 1 1
14 38803 1 1 75 TYR H H -7.701 11.419 0.628 1.00 . A A . 75 TYR H 1 1
14 38804 1 1 75 TYR HA H -6.679 8.967 1.902 1.00 . A A . 75 TYR HA 1 1
14 38805 1 1 75 TYR HB2 H -4.982 10.672 1.047 1.00 . A A . 75 TYR HB2 1 1
14 38806 1 1 75 TYR HB3 H -5.566 11.741 2.317 1.00 . A A . 75 TYR HB3 1 1
14 38807 1 1 75 TYR HD1 H -3.983 8.441 1.709 1.00 . A A . 75 TYR HD1 1 1
14 38808 1 1 75 TYR HD2 H -4.774 11.534 4.520 1.00 . A A . 75 TYR HD2 1 1
14 38809 1 1 75 TYR HE1 H -2.430 7.386 3.297 1.00 . A A . 75 TYR HE1 1 1
14 38810 1 1 75 TYR HE2 H -3.223 10.490 6.116 1.00 . A A . 75 TYR HE2 1 1
14 38811 1 1 75 TYR HH H -2.221 8.354 6.584 1.00 . A A . 75 TYR HH 1 1
14 38812 1 1 75 TYR N N -7.526 10.464 0.763 1.00 . A A . 75 TYR N 1 1
14 38813 1 1 75 TYR O O -7.465 11.438 3.794 1.00 . A A . 75 TYR O 1 1
14 38814 1 1 75 TYR OH O -1.863 8.287 5.696 1.00 . A A . 75 TYR OH 1 1
14 38815 1 1 76 PHE C C -8.958 8.686 5.914 1.00 . A A . 76 PHE C 1 1
14 38816 1 1 76 PHE CA C -9.327 9.650 4.790 1.00 . A A . 76 PHE CA 1 1
14 38817 1 1 76 PHE CB C -10.807 9.490 4.429 1.00 . A A . 76 PHE CB 1 1
14 38818 1 1 76 PHE CD1 C -10.682 8.130 2.322 1.00 . A A . 76 PHE CD1 1 1
14 38819 1 1 76 PHE CD2 C -11.821 7.205 4.202 1.00 . A A . 76 PHE CD2 1 1
14 38820 1 1 76 PHE CE1 C -10.958 6.991 1.591 1.00 . A A . 76 PHE CE1 1 1
14 38821 1 1 76 PHE CE2 C -12.100 6.064 3.475 1.00 . A A . 76 PHE CE2 1 1
14 38822 1 1 76 PHE CG C -11.109 8.250 3.635 1.00 . A A . 76 PHE CG 1 1
14 38823 1 1 76 PHE CZ C -11.668 5.956 2.168 1.00 . A A . 76 PHE CZ 1 1
14 38824 1 1 76 PHE H H -8.571 8.607 3.104 1.00 . A A . 76 PHE H 1 1
14 38825 1 1 76 PHE HA H -9.161 10.659 5.135 1.00 . A A . 76 PHE HA 1 1
14 38826 1 1 76 PHE HB2 H -11.388 9.450 5.338 1.00 . A A . 76 PHE HB2 1 1
14 38827 1 1 76 PHE HB3 H -11.119 10.344 3.847 1.00 . A A . 76 PHE HB3 1 1
14 38828 1 1 76 PHE HD1 H -10.129 8.939 1.869 1.00 . A A . 76 PHE HD1 1 1
14 38829 1 1 76 PHE HD2 H -12.161 7.288 5.224 1.00 . A A . 76 PHE HD2 1 1
14 38830 1 1 76 PHE HE1 H -10.619 6.909 0.569 1.00 . A A . 76 PHE HE1 1 1
14 38831 1 1 76 PHE HE2 H -12.655 5.257 3.929 1.00 . A A . 76 PHE HE2 1 1
14 38832 1 1 76 PHE HZ H -11.886 5.066 1.598 1.00 . A A . 76 PHE HZ 1 1
14 38833 1 1 76 PHE N N -8.489 9.442 3.613 1.00 . A A . 76 PHE N 1 1
14 38834 1 1 76 PHE O O -8.200 7.738 5.711 1.00 . A A . 76 PHE O 1 1
14 38835 1 1 77 TYR C C -10.537 7.705 8.951 1.00 . A A . 77 TYR C 1 1
14 38836 1 1 77 TYR CA C -9.234 8.106 8.265 1.00 . A A . 77 TYR CA 1 1
14 38837 1 1 77 TYR CB C -8.328 8.847 9.250 1.00 . A A . 77 TYR CB 1 1
14 38838 1 1 77 TYR CD1 C -9.268 8.512 11.570 1.00 . A A . 77 TYR CD1 1 1
14 38839 1 1 77 TYR CD2 C -7.264 7.357 10.991 1.00 . A A . 77 TYR CD2 1 1
14 38840 1 1 77 TYR CE1 C -9.231 7.950 12.832 1.00 . A A . 77 TYR CE1 1 1
14 38841 1 1 77 TYR CE2 C -7.223 6.791 12.251 1.00 . A A . 77 TYR CE2 1 1
14 38842 1 1 77 TYR CG C -8.286 8.226 10.630 1.00 . A A . 77 TYR CG 1 1
14 38843 1 1 77 TYR CZ C -8.207 7.091 13.167 1.00 . A A . 77 TYR CZ 1 1
14 38844 1 1 77 TYR H H -10.095 9.715 7.196 1.00 . A A . 77 TYR H 1 1
14 38845 1 1 77 TYR HA H -8.729 7.214 7.925 1.00 . A A . 77 TYR HA 1 1
14 38846 1 1 77 TYR HB2 H -7.320 8.858 8.863 1.00 . A A . 77 TYR HB2 1 1
14 38847 1 1 77 TYR HB3 H -8.677 9.864 9.354 1.00 . A A . 77 TYR HB3 1 1
14 38848 1 1 77 TYR HD1 H -10.069 9.185 11.304 1.00 . A A . 77 TYR HD1 1 1
14 38849 1 1 77 TYR HD2 H -6.493 7.125 10.272 1.00 . A A . 77 TYR HD2 1 1
14 38850 1 1 77 TYR HE1 H -10.005 8.185 13.550 1.00 . A A . 77 TYR HE1 1 1
14 38851 1 1 77 TYR HE2 H -6.420 6.118 12.513 1.00 . A A . 77 TYR HE2 1 1
14 38852 1 1 77 TYR HH H -8.981 6.735 14.891 1.00 . A A . 77 TYR HH 1 1
14 38853 1 1 77 TYR N N -9.500 8.943 7.101 1.00 . A A . 77 TYR N 1 1
14 38854 1 1 77 TYR O O -11.123 8.489 9.697 1.00 . A A . 77 TYR O 1 1
14 38855 1 1 77 TYR OH O -8.169 6.529 14.423 1.00 . A A . 77 TYR OH 1 1
14 38856 1 1 78 LEU C C -12.198 6.105 10.796 1.00 . A A . 78 LEU C 1 1
14 38857 1 1 78 LEU CA C -12.222 5.977 9.277 1.00 . A A . 78 LEU CA 1 1
14 38858 1 1 78 LEU CB C -12.442 4.516 8.876 1.00 . A A . 78 LEU CB 1 1
14 38859 1 1 78 LEU CD1 C -14.391 4.512 7.293 1.00 . A A . 78 LEU CD1 1 1
14 38860 1 1 78 LEU CD2 C -12.130 5.196 6.469 1.00 . A A . 78 LEU CD2 1 1
14 38861 1 1 78 LEU CG C -12.893 4.289 7.427 1.00 . A A . 78 LEU CG 1 1
14 38862 1 1 78 LEU H H -10.474 5.906 8.083 1.00 . A A . 78 LEU H 1 1
14 38863 1 1 78 LEU HA H -13.035 6.570 8.892 1.00 . A A . 78 LEU HA 1 1
14 38864 1 1 78 LEU HB2 H -11.518 3.982 9.031 1.00 . A A . 78 LEU HB2 1 1
14 38865 1 1 78 LEU HB3 H -13.194 4.099 9.530 1.00 . A A . 78 LEU HB3 1 1
14 38866 1 1 78 LEU HD11 H -14.575 5.331 6.615 1.00 . A A . 78 LEU HD11 1 1
14 38867 1 1 78 LEU HD12 H -14.808 4.745 8.262 1.00 . A A . 78 LEU HD12 1 1
14 38868 1 1 78 LEU HD13 H -14.856 3.615 6.910 1.00 . A A . 78 LEU HD13 1 1
14 38869 1 1 78 LEU HD21 H -12.690 5.303 5.552 1.00 . A A . 78 LEU HD21 1 1
14 38870 1 1 78 LEU HD22 H -11.165 4.763 6.256 1.00 . A A . 78 LEU HD22 1 1
14 38871 1 1 78 LEU HD23 H -11.996 6.166 6.925 1.00 . A A . 78 LEU HD23 1 1
14 38872 1 1 78 LEU HG H -12.686 3.265 7.153 1.00 . A A . 78 LEU HG 1 1
14 38873 1 1 78 LEU N N -10.984 6.482 8.688 1.00 . A A . 78 LEU N 1 1
14 38874 1 1 78 LEU O O -11.174 6.450 11.386 1.00 . A A . 78 LEU O 1 1
14 38875 1 1 79 GLY C C -12.157 5.481 13.565 1.00 . A A . 79 GLY C 1 1
14 38876 1 1 79 GLY CA C -13.431 5.916 12.868 1.00 . A A . 79 GLY CA 1 1
14 38877 1 1 79 GLY H H -14.120 5.557 10.898 1.00 . A A . 79 GLY H 1 1
14 38878 1 1 79 GLY HA2 H -13.647 6.939 13.138 1.00 . A A . 79 GLY HA2 1 1
14 38879 1 1 79 GLY HA3 H -14.244 5.288 13.202 1.00 . A A . 79 GLY HA3 1 1
14 38880 1 1 79 GLY N N -13.337 5.826 11.422 1.00 . A A . 79 GLY N 1 1
14 38881 1 1 79 GLY O O -11.775 6.053 14.586 1.00 . A A . 79 GLY O 1 1
14 38882 1 1 80 GLN C C -9.366 3.349 12.520 1.00 . A A . 80 GLN C 1 1
14 38883 1 1 80 GLN CA C -10.262 3.955 13.595 1.00 . A A . 80 GLN CA 1 1
14 38884 1 1 80 GLN CB C -10.571 2.909 14.667 1.00 . A A . 80 GLN CB 1 1
14 38885 1 1 80 GLN CD C -9.079 3.618 16.578 1.00 . A A . 80 GLN CD 1 1
14 38886 1 1 80 GLN CG C -9.376 2.556 15.537 1.00 . A A . 80 GLN CG 1 1
14 38887 1 1 80 GLN H H -11.853 4.050 12.202 1.00 . A A . 80 GLN H 1 1
14 38888 1 1 80 GLN HA H -9.743 4.785 14.053 1.00 . A A . 80 GLN HA 1 1
14 38889 1 1 80 GLN HB2 H -11.356 3.288 15.305 1.00 . A A . 80 GLN HB2 1 1
14 38890 1 1 80 GLN HB3 H -10.917 2.007 14.184 1.00 . A A . 80 GLN HB3 1 1
14 38891 1 1 80 GLN HE21 H -8.405 2.231 17.834 1.00 . A A . 80 GLN HE21 1 1
14 38892 1 1 80 GLN HE22 H -8.361 3.857 18.416 1.00 . A A . 80 GLN HE22 1 1
14 38893 1 1 80 GLN HG2 H -9.578 1.625 16.043 1.00 . A A . 80 GLN HG2 1 1
14 38894 1 1 80 GLN HG3 H -8.509 2.441 14.904 1.00 . A A . 80 GLN HG3 1 1
14 38895 1 1 80 GLN N N -11.498 4.466 13.015 1.00 . A A . 80 GLN N 1 1
14 38896 1 1 80 GLN NE2 N -8.564 3.193 17.725 1.00 . A A . 80 GLN NE2 1 1
14 38897 1 1 80 GLN O O -8.756 2.299 12.724 1.00 . A A . 80 GLN O 1 1
14 38898 1 1 80 GLN OE1 O -9.312 4.806 16.355 1.00 . A A . 80 GLN OE1 1 1
14 38899 1 1 81 VAL C C -8.138 4.683 9.308 1.00 . A A . 81 VAL C 1 1
14 38900 1 1 81 VAL CA C -8.476 3.542 10.264 1.00 . A A . 81 VAL CA 1 1
14 38901 1 1 81 VAL CB C -9.192 2.414 9.492 1.00 . A A . 81 VAL CB 1 1
14 38902 1 1 81 VAL CG1 C -8.503 2.134 8.164 1.00 . A A . 81 VAL CG1 1 1
14 38903 1 1 81 VAL CG2 C -9.257 1.153 10.339 1.00 . A A . 81 VAL CG2 1 1
14 38904 1 1 81 VAL H H -9.804 4.844 11.269 1.00 . A A . 81 VAL H 1 1
14 38905 1 1 81 VAL HA H -7.558 3.144 10.672 1.00 . A A . 81 VAL HA 1 1
14 38906 1 1 81 VAL HB H -10.203 2.735 9.288 1.00 . A A . 81 VAL HB 1 1
14 38907 1 1 81 VAL HG11 H -7.434 2.218 8.288 1.00 . A A . 81 VAL HG11 1 1
14 38908 1 1 81 VAL HG12 H -8.837 2.850 7.427 1.00 . A A . 81 VAL HG12 1 1
14 38909 1 1 81 VAL HG13 H -8.751 1.136 7.834 1.00 . A A . 81 VAL HG13 1 1
14 38910 1 1 81 VAL HG21 H -8.264 0.747 10.457 1.00 . A A . 81 VAL HG21 1 1
14 38911 1 1 81 VAL HG22 H -9.888 0.424 9.851 1.00 . A A . 81 VAL HG22 1 1
14 38912 1 1 81 VAL HG23 H -9.668 1.391 11.309 1.00 . A A . 81 VAL HG23 1 1
14 38913 1 1 81 VAL N N -9.293 4.015 11.374 1.00 . A A . 81 VAL N 1 1
14 38914 1 1 81 VAL O O -8.737 5.758 9.373 1.00 . A A . 81 VAL O 1 1
14 38915 1 1 82 ALA C C -6.641 4.822 6.062 1.00 . A A . 82 ALA C 1 1
14 38916 1 1 82 ALA CA C -6.763 5.442 7.447 1.00 . A A . 82 ALA CA 1 1
14 38917 1 1 82 ALA CB C -5.442 6.071 7.867 1.00 . A A . 82 ALA CB 1 1
14 38918 1 1 82 ALA H H -6.746 3.562 8.415 1.00 . A A . 82 ALA H 1 1
14 38919 1 1 82 ALA HA H -7.515 6.217 7.420 1.00 . A A . 82 ALA HA 1 1
14 38920 1 1 82 ALA HB1 H -5.378 6.088 8.945 1.00 . A A . 82 ALA HB1 1 1
14 38921 1 1 82 ALA HB2 H -5.388 7.081 7.487 1.00 . A A . 82 ALA HB2 1 1
14 38922 1 1 82 ALA HB3 H -4.624 5.492 7.467 1.00 . A A . 82 ALA HB3 1 1
14 38923 1 1 82 ALA N N -7.181 4.441 8.419 1.00 . A A . 82 ALA N 1 1
14 38924 1 1 82 ALA O O -5.748 4.015 5.809 1.00 . A A . 82 ALA O 1 1
14 38925 1 1 83 ILE C C -6.912 5.631 2.828 1.00 . A A . 83 ILE C 1 1
14 38926 1 1 83 ILE CA C -7.551 4.659 3.815 1.00 . A A . 83 ILE CA 1 1
14 38927 1 1 83 ILE CB C -8.980 4.322 3.340 1.00 . A A . 83 ILE CB 1 1
14 38928 1 1 83 ILE CD1 C -9.680 2.931 5.362 1.00 . A A . 83 ILE CD1 1 1
14 38929 1 1 83 ILE CG1 C -9.927 4.177 4.537 1.00 . A A . 83 ILE CG1 1 1
14 38930 1 1 83 ILE CG2 C -8.968 3.047 2.510 1.00 . A A . 83 ILE CG2 1 1
14 38931 1 1 83 ILE H H -8.247 5.833 5.432 1.00 . A A . 83 ILE H 1 1
14 38932 1 1 83 ILE HA H -6.976 3.745 3.821 1.00 . A A . 83 ILE HA 1 1
14 38933 1 1 83 ILE HB H -9.325 5.128 2.711 1.00 . A A . 83 ILE HB 1 1
14 38934 1 1 83 ILE HD11 H -9.597 3.199 6.405 1.00 . A A . 83 ILE HD11 1 1
14 38935 1 1 83 ILE HD12 H -8.764 2.460 5.037 1.00 . A A . 83 ILE HD12 1 1
14 38936 1 1 83 ILE HD13 H -10.504 2.245 5.231 1.00 . A A . 83 ILE HD13 1 1
14 38937 1 1 83 ILE HG12 H -9.808 5.031 5.186 1.00 . A A . 83 ILE HG12 1 1
14 38938 1 1 83 ILE HG13 H -10.945 4.142 4.178 1.00 . A A . 83 ILE HG13 1 1
14 38939 1 1 83 ILE HG21 H -9.545 2.285 3.015 1.00 . A A . 83 ILE HG21 1 1
14 38940 1 1 83 ILE HG22 H -7.951 2.707 2.387 1.00 . A A . 83 ILE HG22 1 1
14 38941 1 1 83 ILE HG23 H -9.402 3.245 1.541 1.00 . A A . 83 ILE HG23 1 1
14 38942 1 1 83 ILE N N -7.552 5.194 5.170 1.00 . A A . 83 ILE N 1 1
14 38943 1 1 83 ILE O O -7.400 6.746 2.627 1.00 . A A . 83 ILE O 1 1
14 38944 1 1 84 LEU C C -5.426 5.526 -0.182 1.00 . A A . 84 LEU C 1 1
14 38945 1 1 84 LEU CA C -5.101 6.000 1.232 1.00 . A A . 84 LEU CA 1 1
14 38946 1 1 84 LEU CB C -3.592 5.917 1.485 1.00 . A A . 84 LEU CB 1 1
14 38947 1 1 84 LEU CD1 C -2.465 7.671 0.093 1.00 . A A . 84 LEU CD1 1 1
14 38948 1 1 84 LEU CD2 C -1.388 5.432 0.391 1.00 . A A . 84 LEU CD2 1 1
14 38949 1 1 84 LEU CG C -2.708 6.179 0.264 1.00 . A A . 84 LEU CG 1 1
14 38950 1 1 84 LEU H H -5.489 4.290 2.414 1.00 . A A . 84 LEU H 1 1
14 38951 1 1 84 LEU HA H -5.424 7.024 1.343 1.00 . A A . 84 LEU HA 1 1
14 38952 1 1 84 LEU HB2 H -3.337 6.640 2.248 1.00 . A A . 84 LEU HB2 1 1
14 38953 1 1 84 LEU HB3 H -3.365 4.930 1.860 1.00 . A A . 84 LEU HB3 1 1
14 38954 1 1 84 LEU HD11 H -2.475 8.149 1.061 1.00 . A A . 84 LEU HD11 1 1
14 38955 1 1 84 LEU HD12 H -3.242 8.093 -0.526 1.00 . A A . 84 LEU HD12 1 1
14 38956 1 1 84 LEU HD13 H -1.505 7.828 -0.377 1.00 . A A . 84 LEU HD13 1 1
14 38957 1 1 84 LEU HD21 H -1.571 4.438 0.775 1.00 . A A . 84 LEU HD21 1 1
14 38958 1 1 84 LEU HD22 H -0.736 5.964 1.068 1.00 . A A . 84 LEU HD22 1 1
14 38959 1 1 84 LEU HD23 H -0.918 5.361 -0.579 1.00 . A A . 84 LEU HD23 1 1
14 38960 1 1 84 LEU HG H -3.212 5.820 -0.622 1.00 . A A . 84 LEU HG 1 1
14 38961 1 1 84 LEU N N -5.819 5.190 2.210 1.00 . A A . 84 LEU N 1 1
14 38962 1 1 84 LEU O O -4.763 4.638 -0.718 1.00 . A A . 84 LEU O 1 1
14 38963 1 1 85 LEU C C -6.360 6.722 -3.161 1.00 . A A . 85 LEU C 1 1
14 38964 1 1 85 LEU CA C -6.888 5.744 -2.117 1.00 . A A . 85 LEU CA 1 1
14 38965 1 1 85 LEU CB C -8.415 5.694 -2.184 1.00 . A A . 85 LEU CB 1 1
14 38966 1 1 85 LEU CD1 C -8.900 3.368 -1.386 1.00 . A A . 85 LEU CD1 1 1
14 38967 1 1 85 LEU CD2 C -10.461 4.491 -2.984 1.00 . A A . 85 LEU CD2 1 1
14 38968 1 1 85 LEU CG C -9.010 4.335 -2.555 1.00 . A A . 85 LEU CG 1 1
14 38969 1 1 85 LEU H H -6.956 6.808 -0.292 1.00 . A A . 85 LEU H 1 1
14 38970 1 1 85 LEU HA H -6.497 4.761 -2.330 1.00 . A A . 85 LEU HA 1 1
14 38971 1 1 85 LEU HB2 H -8.805 5.981 -1.217 1.00 . A A . 85 LEU HB2 1 1
14 38972 1 1 85 LEU HB3 H -8.745 6.418 -2.915 1.00 . A A . 85 LEU HB3 1 1
14 38973 1 1 85 LEU HD11 H -9.174 3.875 -0.473 1.00 . A A . 85 LEU HD11 1 1
14 38974 1 1 85 LEU HD12 H -7.882 3.013 -1.308 1.00 . A A . 85 LEU HD12 1 1
14 38975 1 1 85 LEU HD13 H -9.562 2.531 -1.547 1.00 . A A . 85 LEU HD13 1 1
14 38976 1 1 85 LEU HD21 H -10.901 5.331 -2.467 1.00 . A A . 85 LEU HD21 1 1
14 38977 1 1 85 LEU HD22 H -11.008 3.593 -2.741 1.00 . A A . 85 LEU HD22 1 1
14 38978 1 1 85 LEU HD23 H -10.504 4.662 -4.050 1.00 . A A . 85 LEU HD23 1 1
14 38979 1 1 85 LEU HG H -8.456 3.921 -3.385 1.00 . A A . 85 LEU HG 1 1
14 38980 1 1 85 LEU N N -6.460 6.115 -0.773 1.00 . A A . 85 LEU N 1 1
14 38981 1 1 85 LEU O O -6.593 7.927 -3.074 1.00 . A A . 85 LEU O 1 1
14 38982 1 1 86 PHE C C -4.590 6.159 -6.380 1.00 . A A . 86 PHE C 1 1
14 38983 1 1 86 PHE CA C -5.106 7.019 -5.228 1.00 . A A . 86 PHE CA 1 1
14 38984 1 1 86 PHE CB C -3.989 7.921 -4.692 1.00 . A A . 86 PHE CB 1 1
14 38985 1 1 86 PHE CD1 C -2.371 6.148 -3.961 1.00 . A A . 86 PHE CD1 1 1
14 38986 1 1 86 PHE CD2 C -1.609 7.818 -5.485 1.00 . A A . 86 PHE CD2 1 1
14 38987 1 1 86 PHE CE1 C -1.123 5.558 -3.979 1.00 . A A . 86 PHE CE1 1 1
14 38988 1 1 86 PHE CE2 C -0.359 7.231 -5.507 1.00 . A A . 86 PHE CE2 1 1
14 38989 1 1 86 PHE CG C -2.628 7.284 -4.712 1.00 . A A . 86 PHE CG 1 1
14 38990 1 1 86 PHE CZ C -0.115 6.099 -4.754 1.00 . A A . 86 PHE CZ 1 1
14 38991 1 1 86 PHE H H -5.509 5.222 -4.173 1.00 . A A . 86 PHE H 1 1
14 38992 1 1 86 PHE HA H -5.907 7.643 -5.600 1.00 . A A . 86 PHE HA 1 1
14 38993 1 1 86 PHE HB2 H -3.941 8.817 -5.291 1.00 . A A . 86 PHE HB2 1 1
14 38994 1 1 86 PHE HB3 H -4.215 8.191 -3.670 1.00 . A A . 86 PHE HB3 1 1
14 38995 1 1 86 PHE HD1 H -3.157 5.724 -3.355 1.00 . A A . 86 PHE HD1 1 1
14 38996 1 1 86 PHE HD2 H -1.799 8.704 -6.073 1.00 . A A . 86 PHE HD2 1 1
14 38997 1 1 86 PHE HE1 H -0.934 4.673 -3.389 1.00 . A A . 86 PHE HE1 1 1
14 38998 1 1 86 PHE HE2 H 0.428 7.656 -6.113 1.00 . A A . 86 PHE HE2 1 1
14 38999 1 1 86 PHE HZ H 0.861 5.639 -4.768 1.00 . A A . 86 PHE HZ 1 1
14 39000 1 1 86 PHE N N -5.656 6.192 -4.156 1.00 . A A . 86 PHE N 1 1
14 39001 1 1 86 PHE O O -3.872 5.182 -6.167 1.00 . A A . 86 PHE O 1 1
14 39002 1 1 87 LYS C C -3.262 6.402 -9.375 1.00 . A A . 87 LYS C 1 1
14 39003 1 1 87 LYS CA C -4.537 5.799 -8.792 1.00 . A A . 87 LYS CA 1 1
14 39004 1 1 87 LYS CB C -5.648 5.812 -9.844 1.00 . A A . 87 LYS CB 1 1
14 39005 1 1 87 LYS CD C -8.130 6.009 -10.188 1.00 . A A . 87 LYS CD 1 1
14 39006 1 1 87 LYS CE C -8.029 5.409 -11.581 1.00 . A A . 87 LYS CE 1 1
14 39007 1 1 87 LYS CG C -7.024 5.497 -9.279 1.00 . A A . 87 LYS CG 1 1
14 39008 1 1 87 LYS H H -5.533 7.320 -7.707 1.00 . A A . 87 LYS H 1 1
14 39009 1 1 87 LYS HA H -4.341 4.777 -8.504 1.00 . A A . 87 LYS HA 1 1
14 39010 1 1 87 LYS HB2 H -5.686 6.791 -10.301 1.00 . A A . 87 LYS HB2 1 1
14 39011 1 1 87 LYS HB3 H -5.419 5.079 -10.604 1.00 . A A . 87 LYS HB3 1 1
14 39012 1 1 87 LYS HD2 H -9.085 5.745 -9.761 1.00 . A A . 87 LYS HD2 1 1
14 39013 1 1 87 LYS HD3 H -8.051 7.084 -10.262 1.00 . A A . 87 LYS HD3 1 1
14 39014 1 1 87 LYS HE2 H -7.219 4.695 -11.594 1.00 . A A . 87 LYS HE2 1 1
14 39015 1 1 87 LYS HE3 H -8.957 4.905 -11.809 1.00 . A A . 87 LYS HE3 1 1
14 39016 1 1 87 LYS HG2 H -7.124 4.427 -9.174 1.00 . A A . 87 LYS HG2 1 1
14 39017 1 1 87 LYS HG3 H -7.120 5.966 -8.311 1.00 . A A . 87 LYS HG3 1 1
14 39018 1 1 87 LYS HZ1 H -7.515 7.348 -12.162 1.00 . A A . 87 LYS HZ1 1 1
14 39019 1 1 87 LYS HZ2 H -8.629 6.598 -13.189 1.00 . A A . 87 LYS HZ2 1 1
14 39020 1 1 87 LYS HZ3 H -7.000 6.150 -13.240 1.00 . A A . 87 LYS HZ3 1 1
14 39021 1 1 87 LYS N N -4.961 6.531 -7.602 1.00 . A A . 87 LYS N 1 1
14 39022 1 1 87 LYS NZ N -7.775 6.449 -12.616 1.00 . A A . 87 LYS NZ 1 1
14 39023 1 1 87 LYS O O -2.846 7.493 -8.985 1.00 . A A . 87 LYS O 1 1
14 39024 1 1 88 SER C C -1.689 6.652 -12.350 1.00 . A A . 88 SER C 1 1
14 39025 1 1 88 SER CA C -1.415 6.153 -10.942 1.00 . A A . 88 SER CA 1 1
14 39026 1 1 88 SER CB C -0.381 5.033 -10.983 1.00 . A A . 88 SER CB 1 1
14 39027 1 1 88 SER H H -3.023 4.823 -10.578 1.00 . A A . 88 SER H 1 1
14 39028 1 1 88 SER HA H -1.032 6.970 -10.355 1.00 . A A . 88 SER HA 1 1
14 39029 1 1 88 SER HB2 H -0.832 4.119 -10.626 1.00 . A A . 88 SER HB2 1 1
14 39030 1 1 88 SER HB3 H -0.048 4.895 -12.001 1.00 . A A . 88 SER HB3 1 1
14 39031 1 1 88 SER HG H 1.198 6.100 -10.531 1.00 . A A . 88 SER HG 1 1
14 39032 1 1 88 SER N N -2.644 5.685 -10.309 1.00 . A A . 88 SER N 1 1
14 39033 1 1 88 SER O O -0.783 6.751 -13.179 1.00 . A A . 88 SER O 1 1
14 39034 1 1 88 SER OG O 0.740 5.337 -10.171 1.00 . A A . 88 SER OG 1 1
14 39035 1 1 89 GLY C C -3.199 6.398 -14.995 1.00 . A A . 89 GLY C 1 1
14 39036 1 1 89 GLY CA C -3.342 7.452 -13.915 1.00 . A A . 89 GLY CA 1 1
14 39037 1 1 89 GLY H H -3.610 6.860 -11.898 1.00 . A A . 89 GLY H 1 1
14 39038 1 1 89 GLY HA2 H -4.374 7.770 -13.870 1.00 . A A . 89 GLY HA2 1 1
14 39039 1 1 89 GLY HA3 H -2.726 8.302 -14.172 1.00 . A A . 89 GLY HA3 1 1
14 39040 1 1 89 GLY N N -2.946 6.964 -12.608 1.00 . A A . 89 GLY N 1 1
14 39041 1 1 89 GLY O O -3.868 5.349 -14.893 1.00 . A A . 89 GLY O 1 1
14 39042 1 1 89 GLY OXT O -2.418 6.622 -15.943 1.00 . A A . 89 GLY OXT 1 1
14 39043 2 1 1 MET C C 26.882 -2.453 10.269 1.00 . B B . 1 MET C 1 1
14 39044 2 1 1 MET CA C 27.935 -2.130 11.324 1.00 . B B . 1 MET CA 1 1
14 39045 2 1 1 MET CB C 29.137 -3.062 11.172 1.00 . B B . 1 MET CB 1 1
14 39046 2 1 1 MET CE C 29.749 0.330 10.747 1.00 . B B . 1 MET CE 1 1
14 39047 2 1 1 MET CG C 30.463 -2.329 11.052 1.00 . B B . 1 MET CG 1 1
14 39048 2 1 1 MET H1 H 26.475 -1.784 12.732 1.00 . B B . 1 MET H1 1 1
14 39049 2 1 1 MET H2 H 28.070 -1.866 13.360 1.00 . B B . 1 MET H2 1 1
14 39050 2 1 1 MET H3 H 27.261 -3.301 12.877 1.00 . B B . 1 MET H3 1 1
14 39051 2 1 1 MET HA H 28.259 -1.107 11.196 1.00 . B B . 1 MET HA 1 1
14 39052 2 1 1 MET HB2 H 29.186 -3.712 12.032 1.00 . B B . 1 MET HB2 1 1
14 39053 2 1 1 MET HB3 H 29.002 -3.663 10.284 1.00 . B B . 1 MET HB3 1 1
14 39054 2 1 1 MET HE1 H 29.571 1.295 11.198 1.00 . B B . 1 MET HE1 1 1
14 39055 2 1 1 MET HE2 H 28.814 -0.084 10.400 1.00 . B B . 1 MET HE2 1 1
14 39056 2 1 1 MET HE3 H 30.425 0.443 9.911 1.00 . B B . 1 MET HE3 1 1
14 39057 2 1 1 MET HG2 H 31.246 -2.962 11.442 1.00 . B B . 1 MET HG2 1 1
14 39058 2 1 1 MET HG3 H 30.654 -2.124 10.009 1.00 . B B . 1 MET HG3 1 1
14 39059 2 1 1 MET N N 27.386 -2.284 12.697 1.00 . B B . 1 MET N 1 1
14 39060 2 1 1 MET O O 25.682 -2.395 10.535 1.00 . B B . 1 MET O 1 1
14 39061 2 1 1 MET SD S 30.477 -0.771 11.959 1.00 . B B . 1 MET SD 1 1
14 39062 2 1 2 CYS C C 25.171 -3.784 8.495 1.00 . B B . 2 CYS C 1 1
14 39063 2 1 2 CYS CA C 26.442 -3.126 7.972 1.00 . B B . 2 CYS CA 1 1
14 39064 2 1 2 CYS CB C 27.138 -4.054 6.974 1.00 . B B . 2 CYS CB 1 1
14 39065 2 1 2 CYS H H 28.310 -2.822 8.918 1.00 . B B . 2 CYS H 1 1
14 39066 2 1 2 CYS HA H 26.176 -2.207 7.471 1.00 . B B . 2 CYS HA 1 1
14 39067 2 1 2 CYS HB2 H 28.196 -3.843 6.976 1.00 . B B . 2 CYS HB2 1 1
14 39068 2 1 2 CYS HB3 H 26.980 -5.079 7.277 1.00 . B B . 2 CYS HB3 1 1
14 39069 2 1 2 CYS HG H 27.010 -3.146 4.871 1.00 . B B . 2 CYS HG 1 1
14 39070 2 1 2 CYS N N 27.342 -2.793 9.069 1.00 . B B . 2 CYS N 1 1
14 39071 2 1 2 CYS O O 25.183 -4.948 8.899 1.00 . B B . 2 CYS O 1 1
14 39072 2 1 2 CYS SG S 26.548 -3.885 5.274 1.00 . B B . 2 CYS SG 1 1
14 39073 2 1 3 ASP C C 21.649 -3.033 8.097 1.00 . B B . 3 ASP C 1 1
14 39074 2 1 3 ASP CA C 22.794 -3.544 8.962 1.00 . B B . 3 ASP CA 1 1
14 39075 2 1 3 ASP CB C 22.567 -3.135 10.418 1.00 . B B . 3 ASP CB 1 1
14 39076 2 1 3 ASP CG C 23.028 -1.719 10.700 1.00 . B B . 3 ASP CG 1 1
14 39077 2 1 3 ASP H H 24.129 -2.113 8.153 1.00 . B B . 3 ASP H 1 1
14 39078 2 1 3 ASP HA H 22.823 -4.621 8.900 1.00 . B B . 3 ASP HA 1 1
14 39079 2 1 3 ASP HB2 H 21.513 -3.201 10.643 1.00 . B B . 3 ASP HB2 1 1
14 39080 2 1 3 ASP HB3 H 23.112 -3.809 11.064 1.00 . B B . 3 ASP HB3 1 1
14 39081 2 1 3 ASP N N 24.075 -3.034 8.487 1.00 . B B . 3 ASP N 1 1
14 39082 2 1 3 ASP O O 20.916 -2.127 8.495 1.00 . B B . 3 ASP O 1 1
14 39083 2 1 3 ASP OD1 O 22.793 -0.837 9.847 1.00 . B B . 3 ASP OD1 1 1
14 39084 2 1 3 ASP OD2 O 23.625 -1.492 11.773 1.00 . B B . 3 ASP OD2 1 1
14 39085 2 1 4 ARG C C 19.147 -2.933 6.766 1.00 . B B . 4 ARG C 1 1
14 39086 2 1 4 ARG CA C 20.433 -3.221 5.999 1.00 . B B . 4 ARG CA 1 1
14 39087 2 1 4 ARG CB C 20.187 -4.314 4.957 1.00 . B B . 4 ARG CB 1 1
14 39088 2 1 4 ARG CD C 22.249 -4.378 3.524 1.00 . B B . 4 ARG CD 1 1
14 39089 2 1 4 ARG CG C 21.437 -5.096 4.589 1.00 . B B . 4 ARG CG 1 1
14 39090 2 1 4 ARG CZ C 23.495 -4.941 1.479 1.00 . B B . 4 ARG CZ 1 1
14 39091 2 1 4 ARG H H 22.110 -4.338 6.653 1.00 . B B . 4 ARG H 1 1
14 39092 2 1 4 ARG HA H 20.750 -2.319 5.497 1.00 . B B . 4 ARG HA 1 1
14 39093 2 1 4 ARG HB2 H 19.457 -5.008 5.345 1.00 . B B . 4 ARG HB2 1 1
14 39094 2 1 4 ARG HB3 H 19.796 -3.858 4.059 1.00 . B B . 4 ARG HB3 1 1
14 39095 2 1 4 ARG HD2 H 21.660 -3.564 3.128 1.00 . B B . 4 ARG HD2 1 1
14 39096 2 1 4 ARG HD3 H 23.146 -3.983 3.980 1.00 . B B . 4 ARG HD3 1 1
14 39097 2 1 4 ARG HE H 22.206 -6.154 2.400 1.00 . B B . 4 ARG HE 1 1
14 39098 2 1 4 ARG HG2 H 22.046 -5.218 5.471 1.00 . B B . 4 ARG HG2 1 1
14 39099 2 1 4 ARG HG3 H 21.145 -6.066 4.213 1.00 . B B . 4 ARG HG3 1 1
14 39100 2 1 4 ARG HH11 H 23.861 -3.095 2.217 1.00 . B B . 4 ARG HH11 1 1
14 39101 2 1 4 ARG HH12 H 24.733 -3.506 0.778 1.00 . B B . 4 ARG HH12 1 1
14 39102 2 1 4 ARG HH21 H 23.344 -6.702 0.501 1.00 . B B . 4 ARG HH21 1 1
14 39103 2 1 4 ARG HH22 H 24.439 -5.556 -0.199 1.00 . B B . 4 ARG HH22 1 1
14 39104 2 1 4 ARG N N 21.496 -3.619 6.915 1.00 . B B . 4 ARG N 1 1
14 39105 2 1 4 ARG NE N 22.625 -5.268 2.428 1.00 . B B . 4 ARG NE 1 1
14 39106 2 1 4 ARG NH1 N 24.078 -3.749 1.492 1.00 . B B . 4 ARG NH1 1 1
14 39107 2 1 4 ARG NH2 N 23.782 -5.804 0.514 1.00 . B B . 4 ARG NH2 1 1
14 39108 2 1 4 ARG O O 18.322 -2.128 6.334 1.00 . B B . 4 ARG O 1 1
14 39109 2 1 5 LYS C C 16.529 -3.720 7.971 1.00 . B B . 5 LYS C 1 1
14 39110 2 1 5 LYS CA C 17.806 -3.412 8.743 1.00 . B B . 5 LYS CA 1 1
14 39111 2 1 5 LYS CB C 17.754 -1.982 9.279 1.00 . B B . 5 LYS CB 1 1
14 39112 2 1 5 LYS CD C 17.147 -1.185 11.581 1.00 . B B . 5 LYS CD 1 1
14 39113 2 1 5 LYS CE C 15.938 -2.085 11.783 1.00 . B B . 5 LYS CE 1 1
14 39114 2 1 5 LYS CG C 18.205 -1.860 10.724 1.00 . B B . 5 LYS CG 1 1
14 39115 2 1 5 LYS H H 19.685 -4.220 8.197 1.00 . B B . 5 LYS H 1 1
14 39116 2 1 5 LYS HA H 17.881 -4.094 9.577 1.00 . B B . 5 LYS HA 1 1
14 39117 2 1 5 LYS HB2 H 18.390 -1.357 8.670 1.00 . B B . 5 LYS HB2 1 1
14 39118 2 1 5 LYS HB3 H 16.737 -1.622 9.210 1.00 . B B . 5 LYS HB3 1 1
14 39119 2 1 5 LYS HD2 H 17.573 -0.951 12.544 1.00 . B B . 5 LYS HD2 1 1
14 39120 2 1 5 LYS HD3 H 16.829 -0.274 11.094 1.00 . B B . 5 LYS HD3 1 1
14 39121 2 1 5 LYS HE2 H 15.195 -1.546 12.351 1.00 . B B . 5 LYS HE2 1 1
14 39122 2 1 5 LYS HE3 H 15.532 -2.343 10.815 1.00 . B B . 5 LYS HE3 1 1
14 39123 2 1 5 LYS HG2 H 18.395 -2.847 11.116 1.00 . B B . 5 LYS HG2 1 1
14 39124 2 1 5 LYS HG3 H 19.111 -1.274 10.760 1.00 . B B . 5 LYS HG3 1 1
14 39125 2 1 5 LYS HZ1 H 17.325 -3.434 12.569 1.00 . B B . 5 LYS HZ1 1 1
14 39126 2 1 5 LYS HZ2 H 15.902 -4.161 12.011 1.00 . B B . 5 LYS HZ2 1 1
14 39127 2 1 5 LYS HZ3 H 15.899 -3.310 13.473 1.00 . B B . 5 LYS HZ3 1 1
14 39128 2 1 5 LYS N N 18.988 -3.594 7.908 1.00 . B B . 5 LYS N 1 1
14 39129 2 1 5 LYS NZ N 16.290 -3.334 12.511 1.00 . B B . 5 LYS NZ 1 1
14 39130 2 1 5 LYS O O 16.571 -4.274 6.873 1.00 . B B . 5 LYS O 1 1
14 39131 2 1 6 ALA C C 13.871 -5.054 7.642 1.00 . B B . 6 ALA C 1 1
14 39132 2 1 6 ALA CA C 14.098 -3.579 7.933 1.00 . B B . 6 ALA CA 1 1
14 39133 2 1 6 ALA CB C 13.978 -2.769 6.653 1.00 . B B . 6 ALA CB 1 1
14 39134 2 1 6 ALA H H 15.431 -2.912 9.432 1.00 . B B . 6 ALA H 1 1
14 39135 2 1 6 ALA HA H 13.336 -3.239 8.616 1.00 . B B . 6 ALA HA 1 1
14 39136 2 1 6 ALA HB1 H 14.422 -3.319 5.836 1.00 . B B . 6 ALA HB1 1 1
14 39137 2 1 6 ALA HB2 H 14.492 -1.826 6.774 1.00 . B B . 6 ALA HB2 1 1
14 39138 2 1 6 ALA HB3 H 12.935 -2.585 6.440 1.00 . B B . 6 ALA HB3 1 1
14 39139 2 1 6 ALA N N 15.394 -3.351 8.557 1.00 . B B . 6 ALA N 1 1
14 39140 2 1 6 ALA O O 14.710 -5.899 7.951 1.00 . B B . 6 ALA O 1 1
14 39141 2 1 7 VAL C C 11.537 -6.761 5.428 1.00 . B B . 7 VAL C 1 1
14 39142 2 1 7 VAL CA C 12.375 -6.720 6.698 1.00 . B B . 7 VAL CA 1 1
14 39143 2 1 7 VAL CB C 11.593 -7.404 7.835 1.00 . B B . 7 VAL CB 1 1
14 39144 2 1 7 VAL CG1 C 11.120 -8.784 7.406 1.00 . B B . 7 VAL CG1 1 1
14 39145 2 1 7 VAL CG2 C 12.445 -7.489 9.091 1.00 . B B . 7 VAL CG2 1 1
14 39146 2 1 7 VAL H H 12.102 -4.629 6.820 1.00 . B B . 7 VAL H 1 1
14 39147 2 1 7 VAL HA H 13.289 -7.271 6.534 1.00 . B B . 7 VAL HA 1 1
14 39148 2 1 7 VAL HB H 10.722 -6.803 8.058 1.00 . B B . 7 VAL HB 1 1
14 39149 2 1 7 VAL HG11 H 11.861 -9.520 7.682 1.00 . B B . 7 VAL HG11 1 1
14 39150 2 1 7 VAL HG12 H 10.979 -8.799 6.335 1.00 . B B . 7 VAL HG12 1 1
14 39151 2 1 7 VAL HG13 H 10.185 -9.013 7.894 1.00 . B B . 7 VAL HG13 1 1
14 39152 2 1 7 VAL HG21 H 12.255 -8.426 9.592 1.00 . B B . 7 VAL HG21 1 1
14 39153 2 1 7 VAL HG22 H 12.197 -6.671 9.751 1.00 . B B . 7 VAL HG22 1 1
14 39154 2 1 7 VAL HG23 H 13.489 -7.430 8.822 1.00 . B B . 7 VAL HG23 1 1
14 39155 2 1 7 VAL N N 12.726 -5.352 7.040 1.00 . B B . 7 VAL N 1 1
14 39156 2 1 7 VAL O O 10.325 -6.970 5.482 1.00 . B B . 7 VAL O 1 1
14 39157 2 1 8 ILE C C 10.524 -7.754 2.949 1.00 . B B . 8 ILE C 1 1
14 39158 2 1 8 ILE CA C 11.493 -6.578 3.007 1.00 . B B . 8 ILE CA 1 1
14 39159 2 1 8 ILE CB C 12.493 -6.642 1.816 1.00 . B B . 8 ILE CB 1 1
14 39160 2 1 8 ILE CD1 C 14.069 -4.665 2.138 1.00 . B B . 8 ILE CD1 1 1
14 39161 2 1 8 ILE CG1 C 12.887 -5.230 1.381 1.00 . B B . 8 ILE CG1 1 1
14 39162 2 1 8 ILE CG2 C 11.911 -7.408 0.630 1.00 . B B . 8 ILE CG2 1 1
14 39163 2 1 8 ILE H H 13.152 -6.398 4.306 1.00 . B B . 8 ILE H 1 1
14 39164 2 1 8 ILE HA H 10.929 -5.659 2.926 1.00 . B B . 8 ILE HA 1 1
14 39165 2 1 8 ILE HB H 13.375 -7.165 2.147 1.00 . B B . 8 ILE HB 1 1
14 39166 2 1 8 ILE HD11 H 13.825 -4.599 3.188 1.00 . B B . 8 ILE HD11 1 1
14 39167 2 1 8 ILE HD12 H 14.302 -3.681 1.758 1.00 . B B . 8 ILE HD12 1 1
14 39168 2 1 8 ILE HD13 H 14.923 -5.314 2.007 1.00 . B B . 8 ILE HD13 1 1
14 39169 2 1 8 ILE HG12 H 13.142 -5.243 0.332 1.00 . B B . 8 ILE HG12 1 1
14 39170 2 1 8 ILE HG13 H 12.047 -4.567 1.533 1.00 . B B . 8 ILE HG13 1 1
14 39171 2 1 8 ILE HG21 H 11.391 -6.721 -0.021 1.00 . B B . 8 ILE HG21 1 1
14 39172 2 1 8 ILE HG22 H 11.221 -8.156 0.989 1.00 . B B . 8 ILE HG22 1 1
14 39173 2 1 8 ILE HG23 H 12.712 -7.886 0.085 1.00 . B B . 8 ILE HG23 1 1
14 39174 2 1 8 ILE N N 12.187 -6.561 4.286 1.00 . B B . 8 ILE N 1 1
14 39175 2 1 8 ILE O O 10.721 -8.771 3.613 1.00 . B B . 8 ILE O 1 1
14 39176 2 1 9 LYS C C 8.141 -8.836 0.515 1.00 . B B . 9 LYS C 1 1
14 39177 2 1 9 LYS CA C 8.481 -8.649 1.987 1.00 . B B . 9 LYS CA 1 1
14 39178 2 1 9 LYS CB C 7.224 -8.306 2.784 1.00 . B B . 9 LYS CB 1 1
14 39179 2 1 9 LYS CD C 8.008 -6.477 4.311 1.00 . B B . 9 LYS CD 1 1
14 39180 2 1 9 LYS CE C 7.535 -5.804 5.589 1.00 . B B . 9 LYS CE 1 1
14 39181 2 1 9 LYS CG C 7.515 -7.911 4.221 1.00 . B B . 9 LYS CG 1 1
14 39182 2 1 9 LYS H H 9.389 -6.765 1.638 1.00 . B B . 9 LYS H 1 1
14 39183 2 1 9 LYS HA H 8.900 -9.567 2.368 1.00 . B B . 9 LYS HA 1 1
14 39184 2 1 9 LYS HB2 H 6.717 -7.482 2.301 1.00 . B B . 9 LYS HB2 1 1
14 39185 2 1 9 LYS HB3 H 6.570 -9.165 2.794 1.00 . B B . 9 LYS HB3 1 1
14 39186 2 1 9 LYS HD2 H 9.087 -6.478 4.295 1.00 . B B . 9 LYS HD2 1 1
14 39187 2 1 9 LYS HD3 H 7.633 -5.925 3.463 1.00 . B B . 9 LYS HD3 1 1
14 39188 2 1 9 LYS HE2 H 8.131 -6.167 6.413 1.00 . B B . 9 LYS HE2 1 1
14 39189 2 1 9 LYS HE3 H 7.670 -4.737 5.491 1.00 . B B . 9 LYS HE3 1 1
14 39190 2 1 9 LYS HG2 H 6.611 -8.007 4.803 1.00 . B B . 9 LYS HG2 1 1
14 39191 2 1 9 LYS HG3 H 8.274 -8.569 4.618 1.00 . B B . 9 LYS HG3 1 1
14 39192 2 1 9 LYS HZ1 H 5.781 -5.538 6.690 1.00 . B B . 9 LYS HZ1 1 1
14 39193 2 1 9 LYS HZ2 H 5.969 -7.099 6.069 1.00 . B B . 9 LYS HZ2 1 1
14 39194 2 1 9 LYS HZ3 H 5.519 -5.832 5.044 1.00 . B B . 9 LYS HZ3 1 1
14 39195 2 1 9 LYS N N 9.483 -7.603 2.144 1.00 . B B . 9 LYS N 1 1
14 39196 2 1 9 LYS NZ N 6.101 -6.088 5.868 1.00 . B B . 9 LYS NZ 1 1
14 39197 2 1 9 LYS O O 7.676 -9.897 0.100 1.00 . B B . 9 LYS O 1 1
14 39198 2 1 10 ASN C C 9.177 -7.005 -2.440 1.00 . B B . 10 ASN C 1 1
14 39199 2 1 10 ASN CA C 8.130 -7.826 -1.701 1.00 . B B . 10 ASN CA 1 1
14 39200 2 1 10 ASN CB C 6.730 -7.288 -2.000 1.00 . B B . 10 ASN CB 1 1
14 39201 2 1 10 ASN CG C 5.990 -8.135 -3.014 1.00 . B B . 10 ASN CG 1 1
14 39202 2 1 10 ASN H H 8.773 -6.978 0.131 1.00 . B B . 10 ASN H 1 1
14 39203 2 1 10 ASN HA H 8.193 -8.854 -2.029 1.00 . B B . 10 ASN HA 1 1
14 39204 2 1 10 ASN HB2 H 6.155 -7.270 -1.086 1.00 . B B . 10 ASN HB2 1 1
14 39205 2 1 10 ASN HB3 H 6.814 -6.284 -2.388 1.00 . B B . 10 ASN HB3 1 1
14 39206 2 1 10 ASN HD21 H 4.295 -7.913 -1.998 1.00 . B B . 10 ASN HD21 1 1
14 39207 2 1 10 ASN HD22 H 4.191 -8.868 -3.434 1.00 . B B . 10 ASN HD22 1 1
14 39208 2 1 10 ASN N N 8.392 -7.794 -0.268 1.00 . B B . 10 ASN N 1 1
14 39209 2 1 10 ASN ND2 N 4.695 -8.325 -2.793 1.00 . B B . 10 ASN ND2 1 1
14 39210 2 1 10 ASN O O 10.324 -7.428 -2.585 1.00 . B B . 10 ASN O 1 1
14 39211 2 1 10 ASN OD1 O 6.574 -8.614 -3.987 1.00 . B B . 10 ASN OD1 1 1
14 39212 2 1 11 ALA C C 9.941 -5.371 -5.022 1.00 . B B . 11 ALA C 1 1
14 39213 2 1 11 ALA CA C 9.695 -4.927 -3.586 1.00 . B B . 11 ALA CA 1 1
14 39214 2 1 11 ALA CB C 11.013 -4.841 -2.834 1.00 . B B . 11 ALA CB 1 1
14 39215 2 1 11 ALA H H 7.859 -5.532 -2.724 1.00 . B B . 11 ALA H 1 1
14 39216 2 1 11 ALA HA H 9.253 -3.942 -3.596 1.00 . B B . 11 ALA HA 1 1
14 39217 2 1 11 ALA HB1 H 11.082 -3.883 -2.344 1.00 . B B . 11 ALA HB1 1 1
14 39218 2 1 11 ALA HB2 H 11.831 -4.950 -3.530 1.00 . B B . 11 ALA HB2 1 1
14 39219 2 1 11 ALA HB3 H 11.059 -5.628 -2.097 1.00 . B B . 11 ALA HB3 1 1
14 39220 2 1 11 ALA N N 8.783 -5.819 -2.886 1.00 . B B . 11 ALA N 1 1
14 39221 2 1 11 ALA O O 10.279 -6.526 -5.281 1.00 . B B . 11 ALA O 1 1
14 39222 2 1 12 ASP C C 11.029 -3.726 -7.929 1.00 . B B . 12 ASP C 1 1
14 39223 2 1 12 ASP CA C 10.005 -4.701 -7.362 1.00 . B B . 12 ASP CA 1 1
14 39224 2 1 12 ASP CB C 8.690 -4.599 -8.136 1.00 . B B . 12 ASP CB 1 1
14 39225 2 1 12 ASP CG C 8.563 -5.671 -9.201 1.00 . B B . 12 ASP CG 1 1
14 39226 2 1 12 ASP H H 9.528 -3.531 -5.673 1.00 . B B . 12 ASP H 1 1
14 39227 2 1 12 ASP HA H 10.392 -5.701 -7.451 1.00 . B B . 12 ASP HA 1 1
14 39228 2 1 12 ASP HB2 H 7.865 -4.700 -7.448 1.00 . B B . 12 ASP HB2 1 1
14 39229 2 1 12 ASP HB3 H 8.637 -3.632 -8.615 1.00 . B B . 12 ASP HB3 1 1
14 39230 2 1 12 ASP N N 9.786 -4.433 -5.949 1.00 . B B . 12 ASP N 1 1
14 39231 2 1 12 ASP O O 10.930 -3.299 -9.079 1.00 . B B . 12 ASP O 1 1
14 39232 2 1 12 ASP OD1 O 9.207 -5.534 -10.262 1.00 . B B . 12 ASP OD1 1 1
14 39233 2 1 12 ASP OD2 O 7.820 -6.648 -8.973 1.00 . B B . 12 ASP OD2 1 1
14 39234 2 1 13 MET C C 14.435 -3.088 -7.387 1.00 . B B . 13 MET C 1 1
14 39235 2 1 13 MET CA C 13.058 -2.442 -7.503 1.00 . B B . 13 MET CA 1 1
14 39236 2 1 13 MET CB C 13.000 -1.187 -6.628 1.00 . B B . 13 MET CB 1 1
14 39237 2 1 13 MET CE C 13.461 1.200 -4.532 1.00 . B B . 13 MET CE 1 1
14 39238 2 1 13 MET CG C 14.265 -0.346 -6.683 1.00 . B B . 13 MET CG 1 1
14 39239 2 1 13 MET H H 12.026 -3.746 -6.197 1.00 . B B . 13 MET H 1 1
14 39240 2 1 13 MET HA H 12.886 -2.164 -8.530 1.00 . B B . 13 MET HA 1 1
14 39241 2 1 13 MET HB2 H 12.171 -0.575 -6.950 1.00 . B B . 13 MET HB2 1 1
14 39242 2 1 13 MET HB3 H 12.838 -1.486 -5.602 1.00 . B B . 13 MET HB3 1 1
14 39243 2 1 13 MET HE1 H 13.094 2.147 -4.165 1.00 . B B . 13 MET HE1 1 1
14 39244 2 1 13 MET HE2 H 14.304 0.885 -3.935 1.00 . B B . 13 MET HE2 1 1
14 39245 2 1 13 MET HE3 H 12.677 0.460 -4.465 1.00 . B B . 13 MET HE3 1 1
14 39246 2 1 13 MET HG2 H 14.986 -0.760 -5.996 1.00 . B B . 13 MET HG2 1 1
14 39247 2 1 13 MET HG3 H 14.663 -0.382 -7.687 1.00 . B B . 13 MET HG3 1 1
14 39248 2 1 13 MET N N 12.010 -3.373 -7.104 1.00 . B B . 13 MET N 1 1
14 39249 2 1 13 MET O O 14.617 -4.056 -6.648 1.00 . B B . 13 MET O 1 1
14 39250 2 1 13 MET SD S 13.971 1.377 -6.240 1.00 . B B . 13 MET SD 1 1
14 39251 2 1 14 SER C C 17.153 -3.483 -6.676 1.00 . B B . 14 SER C 1 1
14 39252 2 1 14 SER CA C 16.765 -3.065 -8.090 1.00 . B B . 14 SER CA 1 1
14 39253 2 1 14 SER CB C 17.748 -2.015 -8.612 1.00 . B B . 14 SER CB 1 1
14 39254 2 1 14 SER H H 15.197 -1.770 -8.685 1.00 . B B . 14 SER H 1 1
14 39255 2 1 14 SER HA H 16.802 -3.932 -8.734 1.00 . B B . 14 SER HA 1 1
14 39256 2 1 14 SER HB2 H 17.198 -1.156 -8.968 1.00 . B B . 14 SER HB2 1 1
14 39257 2 1 14 SER HB3 H 18.408 -1.713 -7.811 1.00 . B B . 14 SER HB3 1 1
14 39258 2 1 14 SER HG H 18.966 -3.335 -9.394 1.00 . B B . 14 SER HG 1 1
14 39259 2 1 14 SER N N 15.403 -2.543 -8.117 1.00 . B B . 14 SER N 1 1
14 39260 2 1 14 SER O O 16.563 -3.019 -5.700 1.00 . B B . 14 SER O 1 1
14 39261 2 1 14 SER OG O 18.529 -2.529 -9.677 1.00 . B B . 14 SER OG 1 1
14 39262 2 1 15 GLU C C 19.265 -3.720 -4.475 1.00 . B B . 15 GLU C 1 1
14 39263 2 1 15 GLU CA C 18.603 -4.842 -5.270 1.00 . B B . 15 GLU CA 1 1
14 39264 2 1 15 GLU CB C 19.580 -6.006 -5.449 1.00 . B B . 15 GLU CB 1 1
14 39265 2 1 15 GLU CD C 19.895 -8.511 -5.551 1.00 . B B . 15 GLU CD 1 1
14 39266 2 1 15 GLU CG C 18.938 -7.372 -5.264 1.00 . B B . 15 GLU CG 1 1
14 39267 2 1 15 GLU H H 18.574 -4.697 -7.383 1.00 . B B . 15 GLU H 1 1
14 39268 2 1 15 GLU HA H 17.740 -5.190 -4.723 1.00 . B B . 15 GLU HA 1 1
14 39269 2 1 15 GLU HB2 H 19.999 -5.960 -6.443 1.00 . B B . 15 GLU HB2 1 1
14 39270 2 1 15 GLU HB3 H 20.376 -5.906 -4.726 1.00 . B B . 15 GLU HB3 1 1
14 39271 2 1 15 GLU HG2 H 18.594 -7.459 -4.245 1.00 . B B . 15 GLU HG2 1 1
14 39272 2 1 15 GLU HG3 H 18.094 -7.451 -5.935 1.00 . B B . 15 GLU HG3 1 1
14 39273 2 1 15 GLU N N 18.144 -4.362 -6.570 1.00 . B B . 15 GLU N 1 1
14 39274 2 1 15 GLU O O 18.849 -3.406 -3.360 1.00 . B B . 15 GLU O 1 1
14 39275 2 1 15 GLU OE1 O 21.114 -8.252 -5.647 1.00 . B B . 15 GLU OE1 1 1
14 39276 2 1 15 GLU OE2 O 19.428 -9.661 -5.680 1.00 . B B . 15 GLU OE2 1 1
14 39277 2 1 16 GLU C C 20.055 -0.910 -4.016 1.00 . B B . 16 GLU C 1 1
14 39278 2 1 16 GLU CA C 21.014 -2.033 -4.396 1.00 . B B . 16 GLU CA 1 1
14 39279 2 1 16 GLU CB C 22.119 -1.493 -5.306 1.00 . B B . 16 GLU CB 1 1
14 39280 2 1 16 GLU CD C 22.905 -2.012 -7.651 1.00 . B B . 16 GLU CD 1 1
14 39281 2 1 16 GLU CG C 21.761 -1.525 -6.783 1.00 . B B . 16 GLU CG 1 1
14 39282 2 1 16 GLU H H 20.585 -3.413 -5.942 1.00 . B B . 16 GLU H 1 1
14 39283 2 1 16 GLU HA H 21.462 -2.428 -3.496 1.00 . B B . 16 GLU HA 1 1
14 39284 2 1 16 GLU HB2 H 22.328 -0.471 -5.031 1.00 . B B . 16 GLU HB2 1 1
14 39285 2 1 16 GLU HB3 H 23.011 -2.085 -5.162 1.00 . B B . 16 GLU HB3 1 1
14 39286 2 1 16 GLU HG2 H 20.918 -2.186 -6.922 1.00 . B B . 16 GLU HG2 1 1
14 39287 2 1 16 GLU HG3 H 21.490 -0.527 -7.096 1.00 . B B . 16 GLU HG3 1 1
14 39288 2 1 16 GLU N N 20.299 -3.119 -5.054 1.00 . B B . 16 GLU N 1 1
14 39289 2 1 16 GLU O O 20.320 -0.140 -3.092 1.00 . B B . 16 GLU O 1 1
14 39290 2 1 16 GLU OE1 O 24.075 -1.798 -7.268 1.00 . B B . 16 GLU OE1 1 1
14 39291 2 1 16 GLU OE2 O 22.632 -2.605 -8.715 1.00 . B B . 16 GLU OE2 1 1
14 39292 2 1 17 MET C C 17.083 -0.163 -3.264 1.00 . B B . 17 MET C 1 1
14 39293 2 1 17 MET CA C 17.940 0.206 -4.473 1.00 . B B . 17 MET CA 1 1
14 39294 2 1 17 MET CB C 17.049 0.407 -5.699 1.00 . B B . 17 MET CB 1 1
14 39295 2 1 17 MET CE C 16.682 3.382 -5.893 1.00 . B B . 17 MET CE 1 1
14 39296 2 1 17 MET CG C 17.773 1.029 -6.883 1.00 . B B . 17 MET CG 1 1
14 39297 2 1 17 MET H H 18.786 -1.467 -5.457 1.00 . B B . 17 MET H 1 1
14 39298 2 1 17 MET HA H 18.460 1.128 -4.262 1.00 . B B . 17 MET HA 1 1
14 39299 2 1 17 MET HB2 H 16.657 -0.551 -6.007 1.00 . B B . 17 MET HB2 1 1
14 39300 2 1 17 MET HB3 H 16.226 1.052 -5.429 1.00 . B B . 17 MET HB3 1 1
14 39301 2 1 17 MET HE1 H 17.509 3.207 -5.220 1.00 . B B . 17 MET HE1 1 1
14 39302 2 1 17 MET HE2 H 15.774 2.995 -5.457 1.00 . B B . 17 MET HE2 1 1
14 39303 2 1 17 MET HE3 H 16.577 4.443 -6.065 1.00 . B B . 17 MET HE3 1 1
14 39304 2 1 17 MET HG2 H 18.789 1.247 -6.591 1.00 . B B . 17 MET HG2 1 1
14 39305 2 1 17 MET HG3 H 17.779 0.319 -7.697 1.00 . B B . 17 MET HG3 1 1
14 39306 2 1 17 MET N N 18.941 -0.823 -4.735 1.00 . B B . 17 MET N 1 1
14 39307 2 1 17 MET O O 16.798 0.682 -2.415 1.00 . B B . 17 MET O 1 1
14 39308 2 1 17 MET SD S 16.995 2.555 -7.451 1.00 . B B . 17 MET SD 1 1
14 39309 2 1 18 GLN C C 16.575 -1.737 -0.758 1.00 . B B . 18 GLN C 1 1
14 39310 2 1 18 GLN CA C 15.847 -1.899 -2.086 1.00 . B B . 18 GLN CA 1 1
14 39311 2 1 18 GLN CB C 15.455 -3.363 -2.289 1.00 . B B . 18 GLN CB 1 1
14 39312 2 1 18 GLN CD C 15.484 -4.963 -4.237 1.00 . B B . 18 GLN CD 1 1
14 39313 2 1 18 GLN CG C 16.309 -4.092 -3.312 1.00 . B B . 18 GLN CG 1 1
14 39314 2 1 18 GLN H H 16.929 -2.054 -3.901 1.00 . B B . 18 GLN H 1 1
14 39315 2 1 18 GLN HA H 14.951 -1.298 -2.066 1.00 . B B . 18 GLN HA 1 1
14 39316 2 1 18 GLN HB2 H 15.543 -3.881 -1.346 1.00 . B B . 18 GLN HB2 1 1
14 39317 2 1 18 GLN HB3 H 14.426 -3.407 -2.617 1.00 . B B . 18 GLN HB3 1 1
14 39318 2 1 18 GLN HE21 H 13.852 -3.913 -3.802 1.00 . B B . 18 GLN HE21 1 1
14 39319 2 1 18 GLN HE22 H 13.633 -5.213 -4.918 1.00 . B B . 18 GLN HE22 1 1
14 39320 2 1 18 GLN HG2 H 16.838 -3.362 -3.906 1.00 . B B . 18 GLN HG2 1 1
14 39321 2 1 18 GLN HG3 H 17.021 -4.716 -2.790 1.00 . B B . 18 GLN HG3 1 1
14 39322 2 1 18 GLN N N 16.672 -1.426 -3.194 1.00 . B B . 18 GLN N 1 1
14 39323 2 1 18 GLN NE2 N 14.192 -4.666 -4.329 1.00 . B B . 18 GLN NE2 1 1
14 39324 2 1 18 GLN O O 15.967 -1.391 0.257 1.00 . B B . 18 GLN O 1 1
14 39325 2 1 18 GLN OE1 O 15.999 -5.891 -4.860 1.00 . B B . 18 GLN OE1 1 1
14 39326 2 1 19 GLN C C 18.909 -0.379 0.748 1.00 . B B . 19 GLN C 1 1
14 39327 2 1 19 GLN CA C 18.687 -1.847 0.432 1.00 . B B . 19 GLN CA 1 1
14 39328 2 1 19 GLN CB C 20.029 -2.562 0.259 1.00 . B B . 19 GLN CB 1 1
14 39329 2 1 19 GLN CD C 19.947 -4.991 -0.426 1.00 . B B . 19 GLN CD 1 1
14 39330 2 1 19 GLN CG C 20.013 -4.008 0.724 1.00 . B B . 19 GLN CG 1 1
14 39331 2 1 19 GLN H H 18.314 -2.236 -1.609 1.00 . B B . 19 GLN H 1 1
14 39332 2 1 19 GLN HA H 18.145 -2.303 1.247 1.00 . B B . 19 GLN HA 1 1
14 39333 2 1 19 GLN HB2 H 20.298 -2.545 -0.787 1.00 . B B . 19 GLN HB2 1 1
14 39334 2 1 19 GLN HB3 H 20.781 -2.031 0.824 1.00 . B B . 19 GLN HB3 1 1
14 39335 2 1 19 GLN HE21 H 18.048 -4.506 -0.762 1.00 . B B . 19 GLN HE21 1 1
14 39336 2 1 19 GLN HE22 H 18.714 -5.705 -1.814 1.00 . B B . 19 GLN HE22 1 1
14 39337 2 1 19 GLN HG2 H 20.912 -4.200 1.290 1.00 . B B . 19 GLN HG2 1 1
14 39338 2 1 19 GLN HG3 H 19.150 -4.160 1.358 1.00 . B B . 19 GLN HG3 1 1
14 39339 2 1 19 GLN N N 17.881 -1.978 -0.770 1.00 . B B . 19 GLN N 1 1
14 39340 2 1 19 GLN NE2 N 18.786 -5.076 -1.065 1.00 . B B . 19 GLN NE2 1 1
14 39341 2 1 19 GLN O O 18.815 0.047 1.901 1.00 . B B . 19 GLN O 1 1
14 39342 2 1 19 GLN OE1 O 20.927 -5.668 -0.738 1.00 . B B . 19 GLN OE1 1 1
14 39343 2 1 20 ASP C C 18.116 2.491 0.337 1.00 . B B . 20 ASP C 1 1
14 39344 2 1 20 ASP CA C 19.400 1.823 -0.132 1.00 . B B . 20 ASP CA 1 1
14 39345 2 1 20 ASP CB C 19.874 2.448 -1.446 1.00 . B B . 20 ASP CB 1 1
14 39346 2 1 20 ASP CG C 21.138 3.269 -1.273 1.00 . B B . 20 ASP CG 1 1
14 39347 2 1 20 ASP H H 19.231 0.000 -1.186 1.00 . B B . 20 ASP H 1 1
14 39348 2 1 20 ASP HA H 20.159 1.957 0.621 1.00 . B B . 20 ASP HA 1 1
14 39349 2 1 20 ASP HB2 H 20.073 1.664 -2.160 1.00 . B B . 20 ASP HB2 1 1
14 39350 2 1 20 ASP HB3 H 19.098 3.093 -1.832 1.00 . B B . 20 ASP HB3 1 1
14 39351 2 1 20 ASP N N 19.185 0.397 -0.292 1.00 . B B . 20 ASP N 1 1
14 39352 2 1 20 ASP O O 18.145 3.472 1.080 1.00 . B B . 20 ASP O 1 1
14 39353 2 1 20 ASP OD1 O 22.224 2.665 -1.142 1.00 . B B . 20 ASP OD1 1 1
14 39354 2 1 20 ASP OD2 O 21.043 4.514 -1.270 1.00 . B B . 20 ASP OD2 1 1
14 39355 2 1 21 SER C C 15.469 2.273 1.785 1.00 . B B . 21 SER C 1 1
14 39356 2 1 21 SER CA C 15.684 2.460 0.292 1.00 . B B . 21 SER CA 1 1
14 39357 2 1 21 SER CB C 14.573 1.758 -0.490 1.00 . B B . 21 SER CB 1 1
14 39358 2 1 21 SER H H 17.032 1.149 -0.673 1.00 . B B . 21 SER H 1 1
14 39359 2 1 21 SER HA H 15.667 3.515 0.065 1.00 . B B . 21 SER HA 1 1
14 39360 2 1 21 SER HB2 H 13.813 2.477 -0.757 1.00 . B B . 21 SER HB2 1 1
14 39361 2 1 21 SER HB3 H 14.987 1.321 -1.387 1.00 . B B . 21 SER HB3 1 1
14 39362 2 1 21 SER HG H 14.660 0.239 0.744 1.00 . B B . 21 SER HG 1 1
14 39363 2 1 21 SER N N 16.986 1.937 -0.092 1.00 . B B . 21 SER N 1 1
14 39364 2 1 21 SER O O 15.101 3.208 2.494 1.00 . B B . 21 SER O 1 1
14 39365 2 1 21 SER OG O 13.977 0.731 0.282 1.00 . B B . 21 SER OG 1 1
14 39366 2 1 22 VAL C C 16.355 1.727 4.522 1.00 . B B . 22 VAL C 1 1
14 39367 2 1 22 VAL CA C 15.563 0.747 3.670 1.00 . B B . 22 VAL CA 1 1
14 39368 2 1 22 VAL CB C 16.033 -0.680 3.997 1.00 . B B . 22 VAL CB 1 1
14 39369 2 1 22 VAL CG1 C 15.960 -0.923 5.495 1.00 . B B . 22 VAL CG1 1 1
14 39370 2 1 22 VAL CG2 C 15.205 -1.706 3.237 1.00 . B B . 22 VAL CG2 1 1
14 39371 2 1 22 VAL H H 16.015 0.352 1.642 1.00 . B B . 22 VAL H 1 1
14 39372 2 1 22 VAL HA H 14.515 0.828 3.921 1.00 . B B . 22 VAL HA 1 1
14 39373 2 1 22 VAL HB H 17.063 -0.778 3.688 1.00 . B B . 22 VAL HB 1 1
14 39374 2 1 22 VAL HG11 H 15.118 -0.384 5.906 1.00 . B B . 22 VAL HG11 1 1
14 39375 2 1 22 VAL HG12 H 16.870 -0.576 5.961 1.00 . B B . 22 VAL HG12 1 1
14 39376 2 1 22 VAL HG13 H 15.838 -1.979 5.684 1.00 . B B . 22 VAL HG13 1 1
14 39377 2 1 22 VAL HG21 H 15.863 -2.413 2.754 1.00 . B B . 22 VAL HG21 1 1
14 39378 2 1 22 VAL HG22 H 14.605 -1.204 2.491 1.00 . B B . 22 VAL HG22 1 1
14 39379 2 1 22 VAL HG23 H 14.558 -2.228 3.926 1.00 . B B . 22 VAL HG23 1 1
14 39380 2 1 22 VAL N N 15.716 1.055 2.257 1.00 . B B . 22 VAL N 1 1
14 39381 2 1 22 VAL O O 15.847 2.253 5.509 1.00 . B B . 22 VAL O 1 1
14 39382 2 1 23 GLU C C 17.867 4.296 4.850 1.00 . B B . 23 GLU C 1 1
14 39383 2 1 23 GLU CA C 18.461 2.895 4.868 1.00 . B B . 23 GLU CA 1 1
14 39384 2 1 23 GLU CB C 19.869 2.913 4.269 1.00 . B B . 23 GLU CB 1 1
14 39385 2 1 23 GLU CD C 21.756 1.694 5.422 1.00 . B B . 23 GLU CD 1 1
14 39386 2 1 23 GLU CG C 20.614 1.598 4.429 1.00 . B B . 23 GLU CG 1 1
14 39387 2 1 23 GLU H H 17.957 1.521 3.334 1.00 . B B . 23 GLU H 1 1
14 39388 2 1 23 GLU HA H 18.515 2.555 5.893 1.00 . B B . 23 GLU HA 1 1
14 39389 2 1 23 GLU HB2 H 19.798 3.136 3.215 1.00 . B B . 23 GLU HB2 1 1
14 39390 2 1 23 GLU HB3 H 20.443 3.688 4.755 1.00 . B B . 23 GLU HB3 1 1
14 39391 2 1 23 GLU HG2 H 19.921 0.844 4.773 1.00 . B B . 23 GLU HG2 1 1
14 39392 2 1 23 GLU HG3 H 21.014 1.307 3.469 1.00 . B B . 23 GLU HG3 1 1
14 39393 2 1 23 GLU N N 17.605 1.970 4.134 1.00 . B B . 23 GLU N 1 1
14 39394 2 1 23 GLU O O 17.957 5.029 5.834 1.00 . B B . 23 GLU O 1 1
14 39395 2 1 23 GLU OE1 O 22.024 2.811 5.912 1.00 . B B . 23 GLU OE1 1 1
14 39396 2 1 23 GLU OE2 O 22.382 0.652 5.709 1.00 . B B . 23 GLU OE2 1 1
14 39397 2 1 24 CYS C C 15.378 6.026 4.492 1.00 . B B . 24 CYS C 1 1
14 39398 2 1 24 CYS CA C 16.615 5.965 3.607 1.00 . B B . 24 CYS CA 1 1
14 39399 2 1 24 CYS CB C 16.237 6.243 2.151 1.00 . B B . 24 CYS CB 1 1
14 39400 2 1 24 CYS H H 17.190 4.024 2.986 1.00 . B B . 24 CYS H 1 1
14 39401 2 1 24 CYS HA H 17.323 6.710 3.942 1.00 . B B . 24 CYS HA 1 1
14 39402 2 1 24 CYS HB2 H 16.279 5.319 1.594 1.00 . B B . 24 CYS HB2 1 1
14 39403 2 1 24 CYS HB3 H 15.230 6.631 2.115 1.00 . B B . 24 CYS HB3 1 1
14 39404 2 1 24 CYS HG H 16.887 8.290 1.346 1.00 . B B . 24 CYS HG 1 1
14 39405 2 1 24 CYS N N 17.242 4.656 3.734 1.00 . B B . 24 CYS N 1 1
14 39406 2 1 24 CYS O O 15.048 7.073 5.054 1.00 . B B . 24 CYS O 1 1
14 39407 2 1 24 CYS SG S 17.317 7.433 1.320 1.00 . B B . 24 CYS SG 1 1
14 39408 2 1 25 ALA C C 13.994 4.867 6.931 1.00 . B B . 25 ALA C 1 1
14 39409 2 1 25 ALA CA C 13.548 4.783 5.490 1.00 . B B . 25 ALA CA 1 1
14 39410 2 1 25 ALA CB C 12.813 3.475 5.233 1.00 . B B . 25 ALA CB 1 1
14 39411 2 1 25 ALA H H 15.058 4.075 4.199 1.00 . B B . 25 ALA H 1 1
14 39412 2 1 25 ALA HA H 12.889 5.608 5.266 1.00 . B B . 25 ALA HA 1 1
14 39413 2 1 25 ALA HB1 H 13.450 2.646 5.508 1.00 . B B . 25 ALA HB1 1 1
14 39414 2 1 25 ALA HB2 H 12.560 3.403 4.187 1.00 . B B . 25 ALA HB2 1 1
14 39415 2 1 25 ALA HB3 H 11.910 3.446 5.825 1.00 . B B . 25 ALA HB3 1 1
14 39416 2 1 25 ALA N N 14.722 4.881 4.643 1.00 . B B . 25 ALA N 1 1
14 39417 2 1 25 ALA O O 13.378 5.532 7.765 1.00 . B B . 25 ALA O 1 1
14 39418 2 1 26 THR C C 16.184 5.576 8.878 1.00 . B B . 26 THR C 1 1
14 39419 2 1 26 THR CA C 15.708 4.179 8.507 1.00 . B B . 26 THR CA 1 1
14 39420 2 1 26 THR CB C 16.881 3.206 8.513 1.00 . B B . 26 THR CB 1 1
14 39421 2 1 26 THR CG2 C 17.630 3.187 9.819 1.00 . B B . 26 THR CG2 1 1
14 39422 2 1 26 THR H H 15.544 3.715 6.466 1.00 . B B . 26 THR H 1 1
14 39423 2 1 26 THR HA H 14.966 3.851 9.217 1.00 . B B . 26 THR HA 1 1
14 39424 2 1 26 THR HB H 17.576 3.498 7.738 1.00 . B B . 26 THR HB 1 1
14 39425 2 1 26 THR HG1 H 15.484 1.856 8.268 1.00 . B B . 26 THR HG1 1 1
14 39426 2 1 26 THR HG21 H 16.953 3.431 10.624 1.00 . B B . 26 THR HG21 1 1
14 39427 2 1 26 THR HG22 H 18.428 3.913 9.784 1.00 . B B . 26 THR HG22 1 1
14 39428 2 1 26 THR HG23 H 18.042 2.202 9.981 1.00 . B B . 26 THR HG23 1 1
14 39429 2 1 26 THR N N 15.105 4.198 7.194 1.00 . B B . 26 THR N 1 1
14 39430 2 1 26 THR O O 15.993 6.033 10.004 1.00 . B B . 26 THR O 1 1
14 39431 2 1 26 THR OG1 O 16.443 1.885 8.246 1.00 . B B . 26 THR OG1 1 1
14 39432 2 1 27 GLN C C 16.156 8.494 8.614 1.00 . B B . 27 GLN C 1 1
14 39433 2 1 27 GLN CA C 17.285 7.605 8.117 1.00 . B B . 27 GLN CA 1 1
14 39434 2 1 27 GLN CB C 17.868 8.172 6.820 1.00 . B B . 27 GLN CB 1 1
14 39435 2 1 27 GLN CD C 19.683 8.010 5.072 1.00 . B B . 27 GLN CD 1 1
14 39436 2 1 27 GLN CG C 19.225 7.591 6.455 1.00 . B B . 27 GLN CG 1 1
14 39437 2 1 27 GLN H H 16.903 5.835 7.030 1.00 . B B . 27 GLN H 1 1
14 39438 2 1 27 GLN HA H 18.059 7.567 8.865 1.00 . B B . 27 GLN HA 1 1
14 39439 2 1 27 GLN HB2 H 17.183 7.965 6.011 1.00 . B B . 27 GLN HB2 1 1
14 39440 2 1 27 GLN HB3 H 17.974 9.241 6.924 1.00 . B B . 27 GLN HB3 1 1
14 39441 2 1 27 GLN HE21 H 18.169 9.291 4.931 1.00 . B B . 27 GLN HE21 1 1
14 39442 2 1 27 GLN HE22 H 19.226 9.226 3.566 1.00 . B B . 27 GLN HE22 1 1
14 39443 2 1 27 GLN HG2 H 19.953 7.931 7.176 1.00 . B B . 27 GLN HG2 1 1
14 39444 2 1 27 GLN HG3 H 19.162 6.513 6.487 1.00 . B B . 27 GLN HG3 1 1
14 39445 2 1 27 GLN N N 16.793 6.252 7.908 1.00 . B B . 27 GLN N 1 1
14 39446 2 1 27 GLN NE2 N 18.952 8.936 4.461 1.00 . B B . 27 GLN NE2 1 1
14 39447 2 1 27 GLN O O 16.310 9.239 9.581 1.00 . B B . 27 GLN O 1 1
14 39448 2 1 27 GLN OE1 O 20.682 7.508 4.557 1.00 . B B . 27 GLN OE1 1 1
14 39449 2 1 28 ALA C C 13.367 8.781 9.715 1.00 . B B . 28 ALA C 1 1
14 39450 2 1 28 ALA CA C 13.838 9.170 8.321 1.00 . B B . 28 ALA CA 1 1
14 39451 2 1 28 ALA CB C 12.721 8.959 7.311 1.00 . B B . 28 ALA CB 1 1
14 39452 2 1 28 ALA H H 14.953 7.768 7.191 1.00 . B B . 28 ALA H 1 1
14 39453 2 1 28 ALA HA H 14.111 10.217 8.316 1.00 . B B . 28 ALA HA 1 1
14 39454 2 1 28 ALA HB1 H 13.112 9.070 6.312 1.00 . B B . 28 ALA HB1 1 1
14 39455 2 1 28 ALA HB2 H 11.943 9.689 7.479 1.00 . B B . 28 ALA HB2 1 1
14 39456 2 1 28 ALA HB3 H 12.313 7.966 7.431 1.00 . B B . 28 ALA HB3 1 1
14 39457 2 1 28 ALA N N 15.012 8.393 7.947 1.00 . B B . 28 ALA N 1 1
14 39458 2 1 28 ALA O O 12.840 9.606 10.462 1.00 . B B . 28 ALA O 1 1
14 39459 2 1 29 LEU C C 14.013 7.574 12.469 1.00 . B B . 29 LEU C 1 1
14 39460 2 1 29 LEU CA C 13.156 6.990 11.351 1.00 . B B . 29 LEU CA 1 1
14 39461 2 1 29 LEU CB C 13.260 5.468 11.363 1.00 . B B . 29 LEU CB 1 1
14 39462 2 1 29 LEU CD1 C 12.757 3.764 9.602 1.00 . B B . 29 LEU CD1 1 1
14 39463 2 1 29 LEU CD2 C 11.221 4.034 11.550 1.00 . B B . 29 LEU CD2 1 1
14 39464 2 1 29 LEU CG C 12.158 4.746 10.591 1.00 . B B . 29 LEU CG 1 1
14 39465 2 1 29 LEU H H 13.982 6.906 9.406 1.00 . B B . 29 LEU H 1 1
14 39466 2 1 29 LEU HA H 12.128 7.268 11.513 1.00 . B B . 29 LEU HA 1 1
14 39467 2 1 29 LEU HB2 H 14.214 5.189 10.936 1.00 . B B . 29 LEU HB2 1 1
14 39468 2 1 29 LEU HB3 H 13.231 5.133 12.388 1.00 . B B . 29 LEU HB3 1 1
14 39469 2 1 29 LEU HD11 H 12.029 3.533 8.840 1.00 . B B . 29 LEU HD11 1 1
14 39470 2 1 29 LEU HD12 H 13.039 2.860 10.119 1.00 . B B . 29 LEU HD12 1 1
14 39471 2 1 29 LEU HD13 H 13.630 4.206 9.144 1.00 . B B . 29 LEU HD13 1 1
14 39472 2 1 29 LEU HD21 H 11.460 4.319 12.563 1.00 . B B . 29 LEU HD21 1 1
14 39473 2 1 29 LEU HD22 H 11.338 2.967 11.439 1.00 . B B . 29 LEU HD22 1 1
14 39474 2 1 29 LEU HD23 H 10.201 4.310 11.327 1.00 . B B . 29 LEU HD23 1 1
14 39475 2 1 29 LEU HG H 11.582 5.471 10.035 1.00 . B B . 29 LEU HG 1 1
14 39476 2 1 29 LEU N N 13.559 7.511 10.052 1.00 . B B . 29 LEU N 1 1
14 39477 2 1 29 LEU O O 13.494 8.084 13.461 1.00 . B B . 29 LEU O 1 1
14 39478 2 1 30 GLU C C 16.055 9.500 13.518 1.00 . B B . 30 GLU C 1 1
14 39479 2 1 30 GLU CA C 16.261 8.004 13.298 1.00 . B B . 30 GLU CA 1 1
14 39480 2 1 30 GLU CB C 17.703 7.728 12.868 1.00 . B B . 30 GLU CB 1 1
14 39481 2 1 30 GLU CD C 19.887 7.044 13.939 1.00 . B B . 30 GLU CD 1 1
14 39482 2 1 30 GLU CG C 18.417 6.719 13.753 1.00 . B B . 30 GLU CG 1 1
14 39483 2 1 30 GLU H H 15.682 7.069 11.490 1.00 . B B . 30 GLU H 1 1
14 39484 2 1 30 GLU HA H 16.067 7.488 14.227 1.00 . B B . 30 GLU HA 1 1
14 39485 2 1 30 GLU HB2 H 17.700 7.349 11.857 1.00 . B B . 30 GLU HB2 1 1
14 39486 2 1 30 GLU HB3 H 18.257 8.655 12.895 1.00 . B B . 30 GLU HB3 1 1
14 39487 2 1 30 GLU HG2 H 17.942 6.709 14.722 1.00 . B B . 30 GLU HG2 1 1
14 39488 2 1 30 GLU HG3 H 18.334 5.741 13.301 1.00 . B B . 30 GLU HG3 1 1
14 39489 2 1 30 GLU N N 15.329 7.490 12.302 1.00 . B B . 30 GLU N 1 1
14 39490 2 1 30 GLU O O 16.236 10.003 14.627 1.00 . B B . 30 GLU O 1 1
14 39491 2 1 30 GLU OE1 O 20.208 7.836 14.851 1.00 . B B . 30 GLU OE1 1 1
14 39492 2 1 30 GLU OE2 O 20.715 6.508 13.174 1.00 . B B . 30 GLU OE2 1 1
14 39493 2 1 31 LYS C C 14.045 11.934 13.072 1.00 . B B . 31 LYS C 1 1
14 39494 2 1 31 LYS CA C 15.444 11.641 12.541 1.00 . B B . 31 LYS CA 1 1
14 39495 2 1 31 LYS CB C 15.632 12.291 11.172 1.00 . B B . 31 LYS CB 1 1
14 39496 2 1 31 LYS CD C 17.366 12.553 9.378 1.00 . B B . 31 LYS CD 1 1
14 39497 2 1 31 LYS CE C 18.188 13.739 8.897 1.00 . B B . 31 LYS CE 1 1
14 39498 2 1 31 LYS CG C 17.077 12.642 10.866 1.00 . B B . 31 LYS CG 1 1
14 39499 2 1 31 LYS H H 15.546 9.747 11.600 1.00 . B B . 31 LYS H 1 1
14 39500 2 1 31 LYS HA H 16.169 12.053 13.226 1.00 . B B . 31 LYS HA 1 1
14 39501 2 1 31 LYS HB2 H 15.279 11.610 10.412 1.00 . B B . 31 LYS HB2 1 1
14 39502 2 1 31 LYS HB3 H 15.046 13.198 11.132 1.00 . B B . 31 LYS HB3 1 1
14 39503 2 1 31 LYS HD2 H 17.916 11.644 9.183 1.00 . B B . 31 LYS HD2 1 1
14 39504 2 1 31 LYS HD3 H 16.430 12.532 8.842 1.00 . B B . 31 LYS HD3 1 1
14 39505 2 1 31 LYS HE2 H 17.708 14.649 9.225 1.00 . B B . 31 LYS HE2 1 1
14 39506 2 1 31 LYS HE3 H 19.175 13.676 9.331 1.00 . B B . 31 LYS HE3 1 1
14 39507 2 1 31 LYS HG2 H 17.272 13.649 11.202 1.00 . B B . 31 LYS HG2 1 1
14 39508 2 1 31 LYS HG3 H 17.723 11.953 11.391 1.00 . B B . 31 LYS HG3 1 1
14 39509 2 1 31 LYS HZ1 H 17.373 13.890 6.981 1.00 . B B . 31 LYS HZ1 1 1
14 39510 2 1 31 LYS HZ2 H 18.716 12.868 7.074 1.00 . B B . 31 LYS HZ2 1 1
14 39511 2 1 31 LYS HZ3 H 18.927 14.545 7.118 1.00 . B B . 31 LYS HZ3 1 1
14 39512 2 1 31 LYS N N 15.675 10.204 12.458 1.00 . B B . 31 LYS N 1 1
14 39513 2 1 31 LYS NZ N 18.309 13.762 7.414 1.00 . B B . 31 LYS NZ 1 1
14 39514 2 1 31 LYS O O 13.836 12.904 13.799 1.00 . B B . 31 LYS O 1 1
14 39515 2 1 32 TYR C C 11.039 9.892 13.329 1.00 . B B . 32 TYR C 1 1
14 39516 2 1 32 TYR CA C 11.712 11.249 13.144 1.00 . B B . 32 TYR CA 1 1
14 39517 2 1 32 TYR CB C 10.921 12.091 12.140 1.00 . B B . 32 TYR CB 1 1
14 39518 2 1 32 TYR CD1 C 12.337 13.997 11.286 1.00 . B B . 32 TYR CD1 1 1
14 39519 2 1 32 TYR CD2 C 12.030 12.102 9.872 1.00 . B B . 32 TYR CD2 1 1
14 39520 2 1 32 TYR CE1 C 13.121 14.596 10.318 1.00 . B B . 32 TYR CE1 1 1
14 39521 2 1 32 TYR CE2 C 12.813 12.694 8.900 1.00 . B B . 32 TYR CE2 1 1
14 39522 2 1 32 TYR CG C 11.779 12.742 11.079 1.00 . B B . 32 TYR CG 1 1
14 39523 2 1 32 TYR CZ C 13.355 13.941 9.128 1.00 . B B . 32 TYR CZ 1 1
14 39524 2 1 32 TYR H H 13.321 10.329 12.124 1.00 . B B . 32 TYR H 1 1
14 39525 2 1 32 TYR HA H 11.728 11.760 14.095 1.00 . B B . 32 TYR HA 1 1
14 39526 2 1 32 TYR HB2 H 10.199 11.461 11.642 1.00 . B B . 32 TYR HB2 1 1
14 39527 2 1 32 TYR HB3 H 10.399 12.874 12.672 1.00 . B B . 32 TYR HB3 1 1
14 39528 2 1 32 TYR HD1 H 12.151 14.505 12.220 1.00 . B B . 32 TYR HD1 1 1
14 39529 2 1 32 TYR HD2 H 11.602 11.125 9.698 1.00 . B B . 32 TYR HD2 1 1
14 39530 2 1 32 TYR HE1 H 13.546 15.573 10.498 1.00 . B B . 32 TYR HE1 1 1
14 39531 2 1 32 TYR HE2 H 12.996 12.181 7.968 1.00 . B B . 32 TYR HE2 1 1
14 39532 2 1 32 TYR HH H 14.729 15.166 8.573 1.00 . B B . 32 TYR HH 1 1
14 39533 2 1 32 TYR N N 13.092 11.085 12.703 1.00 . B B . 32 TYR N 1 1
14 39534 2 1 32 TYR O O 11.389 8.919 12.662 1.00 . B B . 32 TYR O 1 1
14 39535 2 1 32 TYR OH O 14.135 14.535 8.162 1.00 . B B . 32 TYR OH 1 1
14 39536 2 1 33 ASN C C 7.884 8.722 14.138 1.00 . B B . 33 ASN C 1 1
14 39537 2 1 33 ASN CA C 9.355 8.596 14.520 1.00 . B B . 33 ASN CA 1 1
14 39538 2 1 33 ASN CB C 9.481 8.236 16.001 1.00 . B B . 33 ASN CB 1 1
14 39539 2 1 33 ASN CG C 9.956 6.812 16.215 1.00 . B B . 33 ASN CG 1 1
14 39540 2 1 33 ASN H H 9.844 10.645 14.744 1.00 . B B . 33 ASN H 1 1
14 39541 2 1 33 ASN HA H 9.803 7.812 13.928 1.00 . B B . 33 ASN HA 1 1
14 39542 2 1 33 ASN HB2 H 10.188 8.904 16.469 1.00 . B B . 33 ASN HB2 1 1
14 39543 2 1 33 ASN HB3 H 8.517 8.351 16.476 1.00 . B B . 33 ASN HB3 1 1
14 39544 2 1 33 ASN HD21 H 8.708 6.158 14.812 1.00 . B B . 33 ASN HD21 1 1
14 39545 2 1 33 ASN HD22 H 9.678 4.950 15.577 1.00 . B B . 33 ASN HD22 1 1
14 39546 2 1 33 ASN N N 10.076 9.835 14.242 1.00 . B B . 33 ASN N 1 1
14 39547 2 1 33 ASN ND2 N 9.390 5.879 15.458 1.00 . B B . 33 ASN ND2 1 1
14 39548 2 1 33 ASN O O 7.016 8.114 14.764 1.00 . B B . 33 ASN O 1 1
14 39549 2 1 33 ASN OD1 O 10.821 6.553 17.051 1.00 . B B . 33 ASN OD1 1 1
14 39550 2 1 34 ILE C C 6.064 9.155 11.233 1.00 . B B . 34 ILE C 1 1
14 39551 2 1 34 ILE CA C 6.245 9.716 12.638 1.00 . B B . 34 ILE CA 1 1
14 39552 2 1 34 ILE CB C 5.869 11.210 12.640 1.00 . B B . 34 ILE CB 1 1
14 39553 2 1 34 ILE CD1 C 6.445 11.306 15.112 1.00 . B B . 34 ILE CD1 1 1
14 39554 2 1 34 ILE CG1 C 6.614 11.945 13.755 1.00 . B B . 34 ILE CG1 1 1
14 39555 2 1 34 ILE CG2 C 4.366 11.381 12.797 1.00 . B B . 34 ILE CG2 1 1
14 39556 2 1 34 ILE H H 8.346 9.969 12.646 1.00 . B B . 34 ILE H 1 1
14 39557 2 1 34 ILE HA H 5.581 9.196 13.313 1.00 . B B . 34 ILE HA 1 1
14 39558 2 1 34 ILE HB H 6.156 11.631 11.693 1.00 . B B . 34 ILE HB 1 1
14 39559 2 1 34 ILE HD11 H 7.380 11.353 15.650 1.00 . B B . 34 ILE HD11 1 1
14 39560 2 1 34 ILE HD12 H 6.151 10.274 14.987 1.00 . B B . 34 ILE HD12 1 1
14 39561 2 1 34 ILE HD13 H 5.684 11.834 15.665 1.00 . B B . 34 ILE HD13 1 1
14 39562 2 1 34 ILE HG12 H 7.669 11.960 13.525 1.00 . B B . 34 ILE HG12 1 1
14 39563 2 1 34 ILE HG13 H 6.248 12.959 13.816 1.00 . B B . 34 ILE HG13 1 1
14 39564 2 1 34 ILE HG21 H 4.088 11.201 13.826 1.00 . B B . 34 ILE HG21 1 1
14 39565 2 1 34 ILE HG22 H 3.854 10.678 12.158 1.00 . B B . 34 ILE HG22 1 1
14 39566 2 1 34 ILE HG23 H 4.087 12.387 12.520 1.00 . B B . 34 ILE HG23 1 1
14 39567 2 1 34 ILE N N 7.611 9.513 13.105 1.00 . B B . 34 ILE N 1 1
14 39568 2 1 34 ILE O O 6.614 9.684 10.268 1.00 . B B . 34 ILE O 1 1
14 39569 2 1 35 GLU C C 5.088 8.450 8.701 1.00 . B B . 35 GLU C 1 1
14 39570 2 1 35 GLU CA C 5.041 7.438 9.840 1.00 . B B . 35 GLU CA 1 1
14 39571 2 1 35 GLU CB C 3.683 6.738 9.860 1.00 . B B . 35 GLU CB 1 1
14 39572 2 1 35 GLU CD C 2.573 6.301 12.086 1.00 . B B . 35 GLU CD 1 1
14 39573 2 1 35 GLU CG C 3.516 5.775 11.023 1.00 . B B . 35 GLU CG 1 1
14 39574 2 1 35 GLU H H 4.885 7.702 11.933 1.00 . B B . 35 GLU H 1 1
14 39575 2 1 35 GLU HA H 5.812 6.699 9.682 1.00 . B B . 35 GLU HA 1 1
14 39576 2 1 35 GLU HB2 H 2.906 7.486 9.924 1.00 . B B . 35 GLU HB2 1 1
14 39577 2 1 35 GLU HB3 H 3.563 6.184 8.941 1.00 . B B . 35 GLU HB3 1 1
14 39578 2 1 35 GLU HG2 H 3.125 4.841 10.647 1.00 . B B . 35 GLU HG2 1 1
14 39579 2 1 35 GLU HG3 H 4.483 5.602 11.472 1.00 . B B . 35 GLU HG3 1 1
14 39580 2 1 35 GLU N N 5.292 8.078 11.126 1.00 . B B . 35 GLU N 1 1
14 39581 2 1 35 GLU O O 6.019 8.448 7.895 1.00 . B B . 35 GLU O 1 1
14 39582 2 1 35 GLU OE1 O 1.747 7.181 11.764 1.00 . B B . 35 GLU OE1 1 1
14 39583 2 1 35 GLU OE2 O 2.659 5.834 13.241 1.00 . B B . 35 GLU OE2 1 1
14 39584 2 1 36 LYS C C 5.362 11.027 7.434 1.00 . B B . 36 LYS C 1 1
14 39585 2 1 36 LYS CA C 4.014 10.330 7.597 1.00 . B B . 36 LYS CA 1 1
14 39586 2 1 36 LYS CB C 2.930 11.359 7.925 1.00 . B B . 36 LYS CB 1 1
14 39587 2 1 36 LYS CD C 1.336 11.995 9.762 1.00 . B B . 36 LYS CD 1 1
14 39588 2 1 36 LYS CE C 2.087 12.144 11.075 1.00 . B B . 36 LYS CE 1 1
14 39589 2 1 36 LYS CG C 1.898 10.859 8.922 1.00 . B B . 36 LYS CG 1 1
14 39590 2 1 36 LYS H H 3.367 9.267 9.308 1.00 . B B . 36 LYS H 1 1
14 39591 2 1 36 LYS HA H 3.764 9.837 6.670 1.00 . B B . 36 LYS HA 1 1
14 39592 2 1 36 LYS HB2 H 3.399 12.241 8.336 1.00 . B B . 36 LYS HB2 1 1
14 39593 2 1 36 LYS HB3 H 2.418 11.627 7.012 1.00 . B B . 36 LYS HB3 1 1
14 39594 2 1 36 LYS HD2 H 1.418 12.916 9.205 1.00 . B B . 36 LYS HD2 1 1
14 39595 2 1 36 LYS HD3 H 0.296 11.792 9.973 1.00 . B B . 36 LYS HD3 1 1
14 39596 2 1 36 LYS HE2 H 1.373 12.152 11.885 1.00 . B B . 36 LYS HE2 1 1
14 39597 2 1 36 LYS HE3 H 2.752 11.301 11.191 1.00 . B B . 36 LYS HE3 1 1
14 39598 2 1 36 LYS HG2 H 1.089 10.390 8.383 1.00 . B B . 36 LYS HG2 1 1
14 39599 2 1 36 LYS HG3 H 2.365 10.136 9.576 1.00 . B B . 36 LYS HG3 1 1
14 39600 2 1 36 LYS HZ1 H 3.899 13.183 11.051 1.00 . B B . 36 LYS HZ1 1 1
14 39601 2 1 36 LYS HZ2 H 2.709 13.902 12.014 1.00 . B B . 36 LYS HZ2 1 1
14 39602 2 1 36 LYS HZ3 H 2.618 14.022 10.330 1.00 . B B . 36 LYS HZ3 1 1
14 39603 2 1 36 LYS N N 4.081 9.315 8.639 1.00 . B B . 36 LYS N 1 1
14 39604 2 1 36 LYS NZ N 2.884 13.401 11.120 1.00 . B B . 36 LYS NZ 1 1
14 39605 2 1 36 LYS O O 5.864 11.176 6.320 1.00 . B B . 36 LYS O 1 1
14 39606 2 1 37 ASP C C 8.289 11.251 7.861 1.00 . B B . 37 ASP C 1 1
14 39607 2 1 37 ASP CA C 7.236 12.122 8.536 1.00 . B B . 37 ASP CA 1 1
14 39608 2 1 37 ASP CB C 7.675 12.464 9.963 1.00 . B B . 37 ASP CB 1 1
14 39609 2 1 37 ASP CG C 7.650 13.955 10.232 1.00 . B B . 37 ASP CG 1 1
14 39610 2 1 37 ASP H H 5.496 11.294 9.411 1.00 . B B . 37 ASP H 1 1
14 39611 2 1 37 ASP HA H 7.125 13.036 7.973 1.00 . B B . 37 ASP HA 1 1
14 39612 2 1 37 ASP HB2 H 7.011 11.980 10.663 1.00 . B B . 37 ASP HB2 1 1
14 39613 2 1 37 ASP HB3 H 8.681 12.105 10.120 1.00 . B B . 37 ASP HB3 1 1
14 39614 2 1 37 ASP N N 5.944 11.446 8.553 1.00 . B B . 37 ASP N 1 1
14 39615 2 1 37 ASP O O 8.850 11.622 6.828 1.00 . B B . 37 ASP O 1 1
14 39616 2 1 37 ASP OD1 O 7.486 14.731 9.268 1.00 . B B . 37 ASP OD1 1 1
14 39617 2 1 37 ASP OD2 O 7.794 14.348 11.410 1.00 . B B . 37 ASP OD2 1 1
14 39618 2 1 38 ILE C C 9.345 8.995 6.400 1.00 . B B . 38 ILE C 1 1
14 39619 2 1 38 ILE CA C 9.528 9.157 7.903 1.00 . B B . 38 ILE CA 1 1
14 39620 2 1 38 ILE CB C 9.420 7.775 8.577 1.00 . B B . 38 ILE CB 1 1
14 39621 2 1 38 ILE CD1 C 8.406 6.914 10.745 1.00 . B B . 38 ILE CD1 1 1
14 39622 2 1 38 ILE CG1 C 9.318 7.930 10.095 1.00 . B B . 38 ILE CG1 1 1
14 39623 2 1 38 ILE CG2 C 10.613 6.908 8.205 1.00 . B B . 38 ILE CG2 1 1
14 39624 2 1 38 ILE H H 8.066 9.847 9.265 1.00 . B B . 38 ILE H 1 1
14 39625 2 1 38 ILE HA H 10.515 9.554 8.095 1.00 . B B . 38 ILE HA 1 1
14 39626 2 1 38 ILE HB H 8.528 7.291 8.210 1.00 . B B . 38 ILE HB 1 1
14 39627 2 1 38 ILE HD11 H 8.764 6.694 11.740 1.00 . B B . 38 ILE HD11 1 1
14 39628 2 1 38 ILE HD12 H 8.398 6.008 10.157 1.00 . B B . 38 ILE HD12 1 1
14 39629 2 1 38 ILE HD13 H 7.404 7.313 10.803 1.00 . B B . 38 ILE HD13 1 1
14 39630 2 1 38 ILE HG12 H 10.301 7.819 10.529 1.00 . B B . 38 ILE HG12 1 1
14 39631 2 1 38 ILE HG13 H 8.938 8.915 10.325 1.00 . B B . 38 ILE HG13 1 1
14 39632 2 1 38 ILE HG21 H 10.309 5.872 8.179 1.00 . B B . 38 ILE HG21 1 1
14 39633 2 1 38 ILE HG22 H 11.394 7.036 8.942 1.00 . B B . 38 ILE HG22 1 1
14 39634 2 1 38 ILE HG23 H 10.982 7.200 7.234 1.00 . B B . 38 ILE HG23 1 1
14 39635 2 1 38 ILE N N 8.549 10.088 8.448 1.00 . B B . 38 ILE N 1 1
14 39636 2 1 38 ILE O O 10.312 9.025 5.638 1.00 . B B . 38 ILE O 1 1
14 39637 2 1 39 ALA C C 8.253 9.881 3.766 1.00 . B B . 39 ALA C 1 1
14 39638 2 1 39 ALA CA C 7.786 8.667 4.562 1.00 . B B . 39 ALA CA 1 1
14 39639 2 1 39 ALA CB C 6.293 8.444 4.368 1.00 . B B . 39 ALA CB 1 1
14 39640 2 1 39 ALA H H 7.366 8.816 6.631 1.00 . B B . 39 ALA H 1 1
14 39641 2 1 39 ALA HA H 8.308 7.791 4.203 1.00 . B B . 39 ALA HA 1 1
14 39642 2 1 39 ALA HB1 H 6.112 7.406 4.135 1.00 . B B . 39 ALA HB1 1 1
14 39643 2 1 39 ALA HB2 H 5.940 9.063 3.556 1.00 . B B . 39 ALA HB2 1 1
14 39644 2 1 39 ALA HB3 H 5.770 8.707 5.275 1.00 . B B . 39 ALA HB3 1 1
14 39645 2 1 39 ALA N N 8.096 8.828 5.977 1.00 . B B . 39 ALA N 1 1
14 39646 2 1 39 ALA O O 9.016 9.753 2.809 1.00 . B B . 39 ALA O 1 1
14 39647 2 1 40 ALA C C 9.684 12.394 3.363 1.00 . B B . 40 ALA C 1 1
14 39648 2 1 40 ALA CA C 8.170 12.299 3.505 1.00 . B B . 40 ALA CA 1 1
14 39649 2 1 40 ALA CB C 7.636 13.498 4.275 1.00 . B B . 40 ALA CB 1 1
14 39650 2 1 40 ALA H H 7.192 11.099 4.946 1.00 . B B . 40 ALA H 1 1
14 39651 2 1 40 ALA HA H 7.722 12.300 2.521 1.00 . B B . 40 ALA HA 1 1
14 39652 2 1 40 ALA HB1 H 8.345 13.780 5.039 1.00 . B B . 40 ALA HB1 1 1
14 39653 2 1 40 ALA HB2 H 6.694 13.239 4.737 1.00 . B B . 40 ALA HB2 1 1
14 39654 2 1 40 ALA HB3 H 7.489 14.326 3.597 1.00 . B B . 40 ALA HB3 1 1
14 39655 2 1 40 ALA N N 7.793 11.061 4.174 1.00 . B B . 40 ALA N 1 1
14 39656 2 1 40 ALA O O 10.201 12.744 2.301 1.00 . B B . 40 ALA O 1 1
14 39657 2 1 41 HIS C C 12.418 11.184 3.388 1.00 . B B . 41 HIS C 1 1
14 39658 2 1 41 HIS CA C 11.844 12.115 4.452 1.00 . B B . 41 HIS CA 1 1
14 39659 2 1 41 HIS CB C 12.370 11.723 5.838 1.00 . B B . 41 HIS CB 1 1
14 39660 2 1 41 HIS CD2 C 14.436 10.304 5.170 1.00 . B B . 41 HIS CD2 1 1
14 39661 2 1 41 HIS CE1 C 15.930 11.302 6.425 1.00 . B B . 41 HIS CE1 1 1
14 39662 2 1 41 HIS CG C 13.805 11.291 5.846 1.00 . B B . 41 HIS CG 1 1
14 39663 2 1 41 HIS H H 9.913 11.802 5.256 1.00 . B B . 41 HIS H 1 1
14 39664 2 1 41 HIS HA H 12.150 13.127 4.234 1.00 . B B . 41 HIS HA 1 1
14 39665 2 1 41 HIS HB2 H 12.277 12.570 6.501 1.00 . B B . 41 HIS HB2 1 1
14 39666 2 1 41 HIS HB3 H 11.775 10.907 6.221 1.00 . B B . 41 HIS HB3 1 1
14 39667 2 1 41 HIS HD1 H 14.622 12.650 7.234 1.00 . B B . 41 HIS HD1 1 1
14 39668 2 1 41 HIS HD2 H 13.983 9.617 4.468 1.00 . B B . 41 HIS HD2 1 1
14 39669 2 1 41 HIS HE1 H 16.865 11.562 6.901 1.00 . B B . 41 HIS HE1 1 1
14 39670 2 1 41 HIS HE2 H 16.476 9.805 5.137 1.00 . B B . 41 HIS HE2 1 1
14 39671 2 1 41 HIS N N 10.387 12.074 4.443 1.00 . B B . 41 HIS N 1 1
14 39672 2 1 41 HIS ND1 N 14.768 11.897 6.625 1.00 . B B . 41 HIS ND1 1 1
14 39673 2 1 41 HIS NE2 N 15.756 10.331 5.547 1.00 . B B . 41 HIS NE2 1 1
14 39674 2 1 41 HIS O O 13.260 11.588 2.585 1.00 . B B . 41 HIS O 1 1
14 39675 2 1 42 ILE C C 12.123 9.375 0.998 1.00 . B B . 42 ILE C 1 1
14 39676 2 1 42 ILE CA C 12.427 8.945 2.428 1.00 . B B . 42 ILE CA 1 1
14 39677 2 1 42 ILE CB C 11.777 7.569 2.674 1.00 . B B . 42 ILE CB 1 1
14 39678 2 1 42 ILE CD1 C 10.965 6.090 4.580 1.00 . B B . 42 ILE CD1 1 1
14 39679 2 1 42 ILE CG1 C 11.965 7.135 4.128 1.00 . B B . 42 ILE CG1 1 1
14 39680 2 1 42 ILE CG2 C 12.358 6.533 1.725 1.00 . B B . 42 ILE CG2 1 1
14 39681 2 1 42 ILE H H 11.289 9.676 4.057 1.00 . B B . 42 ILE H 1 1
14 39682 2 1 42 ILE HA H 13.496 8.844 2.544 1.00 . B B . 42 ILE HA 1 1
14 39683 2 1 42 ILE HB H 10.720 7.656 2.467 1.00 . B B . 42 ILE HB 1 1
14 39684 2 1 42 ILE HD11 H 11.219 5.136 4.144 1.00 . B B . 42 ILE HD11 1 1
14 39685 2 1 42 ILE HD12 H 9.974 6.378 4.264 1.00 . B B . 42 ILE HD12 1 1
14 39686 2 1 42 ILE HD13 H 10.989 6.010 5.658 1.00 . B B . 42 ILE HD13 1 1
14 39687 2 1 42 ILE HG12 H 12.955 6.720 4.248 1.00 . B B . 42 ILE HG12 1 1
14 39688 2 1 42 ILE HG13 H 11.860 7.996 4.772 1.00 . B B . 42 ILE HG13 1 1
14 39689 2 1 42 ILE HG21 H 12.932 5.812 2.288 1.00 . B B . 42 ILE HG21 1 1
14 39690 2 1 42 ILE HG22 H 12.999 7.023 1.008 1.00 . B B . 42 ILE HG22 1 1
14 39691 2 1 42 ILE HG23 H 11.557 6.029 1.207 1.00 . B B . 42 ILE HG23 1 1
14 39692 2 1 42 ILE N N 11.958 9.936 3.390 1.00 . B B . 42 ILE N 1 1
14 39693 2 1 42 ILE O O 13.026 9.713 0.233 1.00 . B B . 42 ILE O 1 1
14 39694 2 1 43 LYS C C 11.240 10.901 -1.223 1.00 . B B . 43 LYS C 1 1
14 39695 2 1 43 LYS CA C 10.411 9.735 -0.692 1.00 . B B . 43 LYS CA 1 1
14 39696 2 1 43 LYS CB C 8.930 10.111 -0.676 1.00 . B B . 43 LYS CB 1 1
14 39697 2 1 43 LYS CD C 7.542 11.260 -2.426 1.00 . B B . 43 LYS CD 1 1
14 39698 2 1 43 LYS CE C 8.534 12.372 -2.722 1.00 . B B . 43 LYS CE 1 1
14 39699 2 1 43 LYS CG C 8.250 9.976 -2.029 1.00 . B B . 43 LYS CG 1 1
14 39700 2 1 43 LYS H H 10.173 9.070 1.300 1.00 . B B . 43 LYS H 1 1
14 39701 2 1 43 LYS HA H 10.552 8.884 -1.342 1.00 . B B . 43 LYS HA 1 1
14 39702 2 1 43 LYS HB2 H 8.417 9.469 0.026 1.00 . B B . 43 LYS HB2 1 1
14 39703 2 1 43 LYS HB3 H 8.834 11.136 -0.350 1.00 . B B . 43 LYS HB3 1 1
14 39704 2 1 43 LYS HD2 H 6.950 11.075 -3.308 1.00 . B B . 43 LYS HD2 1 1
14 39705 2 1 43 LYS HD3 H 6.898 11.570 -1.615 1.00 . B B . 43 LYS HD3 1 1
14 39706 2 1 43 LYS HE2 H 9.350 12.307 -2.018 1.00 . B B . 43 LYS HE2 1 1
14 39707 2 1 43 LYS HE3 H 8.914 12.239 -3.725 1.00 . B B . 43 LYS HE3 1 1
14 39708 2 1 43 LYS HG2 H 8.996 9.742 -2.774 1.00 . B B . 43 LYS HG2 1 1
14 39709 2 1 43 LYS HG3 H 7.525 9.176 -1.977 1.00 . B B . 43 LYS HG3 1 1
14 39710 2 1 43 LYS HZ1 H 7.233 13.860 -3.393 1.00 . B B . 43 LYS HZ1 1 1
14 39711 2 1 43 LYS HZ2 H 8.638 14.457 -2.667 1.00 . B B . 43 LYS HZ2 1 1
14 39712 2 1 43 LYS HZ3 H 7.403 13.806 -1.710 1.00 . B B . 43 LYS HZ3 1 1
14 39713 2 1 43 LYS N N 10.844 9.353 0.645 1.00 . B B . 43 LYS N 1 1
14 39714 2 1 43 LYS NZ N 7.908 13.718 -2.615 1.00 . B B . 43 LYS NZ 1 1
14 39715 2 1 43 LYS O O 11.860 10.804 -2.282 1.00 . B B . 43 LYS O 1 1
14 39716 2 1 44 LYS C C 13.460 12.848 -1.130 1.00 . B B . 44 LYS C 1 1
14 39717 2 1 44 LYS CA C 11.997 13.187 -0.879 1.00 . B B . 44 LYS CA 1 1
14 39718 2 1 44 LYS CB C 11.895 14.274 0.193 1.00 . B B . 44 LYS CB 1 1
14 39719 2 1 44 LYS CD C 12.058 16.394 -1.145 1.00 . B B . 44 LYS CD 1 1
14 39720 2 1 44 LYS CE C 12.304 17.866 -0.860 1.00 . B B . 44 LYS CE 1 1
14 39721 2 1 44 LYS CG C 12.731 15.506 -0.110 1.00 . B B . 44 LYS CG 1 1
14 39722 2 1 44 LYS H H 10.732 12.021 0.354 1.00 . B B . 44 LYS H 1 1
14 39723 2 1 44 LYS HA H 11.566 13.559 -1.795 1.00 . B B . 44 LYS HA 1 1
14 39724 2 1 44 LYS HB2 H 10.863 14.577 0.286 1.00 . B B . 44 LYS HB2 1 1
14 39725 2 1 44 LYS HB3 H 12.227 13.864 1.136 1.00 . B B . 44 LYS HB3 1 1
14 39726 2 1 44 LYS HD2 H 12.454 16.156 -2.122 1.00 . B B . 44 LYS HD2 1 1
14 39727 2 1 44 LYS HD3 H 10.995 16.205 -1.130 1.00 . B B . 44 LYS HD3 1 1
14 39728 2 1 44 LYS HE2 H 12.948 17.951 0.002 1.00 . B B . 44 LYS HE2 1 1
14 39729 2 1 44 LYS HE3 H 12.789 18.311 -1.716 1.00 . B B . 44 LYS HE3 1 1
14 39730 2 1 44 LYS HG2 H 12.867 16.071 0.799 1.00 . B B . 44 LYS HG2 1 1
14 39731 2 1 44 LYS HG3 H 13.692 15.192 -0.490 1.00 . B B . 44 LYS HG3 1 1
14 39732 2 1 44 LYS HZ1 H 11.193 19.331 0.132 1.00 . B B . 44 LYS HZ1 1 1
14 39733 2 1 44 LYS HZ2 H 10.310 17.939 -0.242 1.00 . B B . 44 LYS HZ2 1 1
14 39734 2 1 44 LYS HZ3 H 10.691 19.050 -1.459 1.00 . B B . 44 LYS HZ3 1 1
14 39735 2 1 44 LYS N N 11.245 12.003 -0.481 1.00 . B B . 44 LYS N 1 1
14 39736 2 1 44 LYS NZ N 11.036 18.598 -0.588 1.00 . B B . 44 LYS NZ 1 1
14 39737 2 1 44 LYS O O 14.049 13.286 -2.118 1.00 . B B . 44 LYS O 1 1
14 39738 2 1 45 GLU C C 15.650 10.822 -1.601 1.00 . B B . 45 GLU C 1 1
14 39739 2 1 45 GLU CA C 15.439 11.671 -0.354 1.00 . B B . 45 GLU CA 1 1
14 39740 2 1 45 GLU CB C 15.889 10.897 0.887 1.00 . B B . 45 GLU CB 1 1
14 39741 2 1 45 GLU CD C 18.411 10.777 0.969 1.00 . B B . 45 GLU CD 1 1
14 39742 2 1 45 GLU CG C 17.162 11.440 1.516 1.00 . B B . 45 GLU CG 1 1
14 39743 2 1 45 GLU H H 13.521 11.749 0.537 1.00 . B B . 45 GLU H 1 1
14 39744 2 1 45 GLU HA H 16.030 12.569 -0.443 1.00 . B B . 45 GLU HA 1 1
14 39745 2 1 45 GLU HB2 H 15.103 10.938 1.627 1.00 . B B . 45 GLU HB2 1 1
14 39746 2 1 45 GLU HB3 H 16.059 9.866 0.613 1.00 . B B . 45 GLU HB3 1 1
14 39747 2 1 45 GLU HG2 H 17.221 12.500 1.320 1.00 . B B . 45 GLU HG2 1 1
14 39748 2 1 45 GLU HG3 H 17.121 11.274 2.583 1.00 . B B . 45 GLU HG3 1 1
14 39749 2 1 45 GLU N N 14.042 12.067 -0.229 1.00 . B B . 45 GLU N 1 1
14 39750 2 1 45 GLU O O 16.700 10.888 -2.237 1.00 . B B . 45 GLU O 1 1
14 39751 2 1 45 GLU OE1 O 18.286 9.948 0.043 1.00 . B B . 45 GLU OE1 1 1
14 39752 2 1 45 GLU OE2 O 19.514 11.086 1.468 1.00 . B B . 45 GLU OE2 1 1
14 39753 2 1 46 PHE C C 14.565 9.988 -4.396 1.00 . B B . 46 PHE C 1 1
14 39754 2 1 46 PHE CA C 14.721 9.170 -3.120 1.00 . B B . 46 PHE CA 1 1
14 39755 2 1 46 PHE CB C 13.644 8.089 -3.057 1.00 . B B . 46 PHE CB 1 1
14 39756 2 1 46 PHE CD1 C 14.736 5.910 -3.641 1.00 . B B . 46 PHE CD1 1 1
14 39757 2 1 46 PHE CD2 C 14.123 6.298 -1.370 1.00 . B B . 46 PHE CD2 1 1
14 39758 2 1 46 PHE CE1 C 15.230 4.667 -3.298 1.00 . B B . 46 PHE CE1 1 1
14 39759 2 1 46 PHE CE2 C 14.616 5.056 -1.021 1.00 . B B . 46 PHE CE2 1 1
14 39760 2 1 46 PHE CG C 14.177 6.738 -2.682 1.00 . B B . 46 PHE CG 1 1
14 39761 2 1 46 PHE CZ C 15.171 4.240 -1.986 1.00 . B B . 46 PHE CZ 1 1
14 39762 2 1 46 PHE H H 13.831 10.021 -1.401 1.00 . B B . 46 PHE H 1 1
14 39763 2 1 46 PHE HA H 15.694 8.701 -3.124 1.00 . B B . 46 PHE HA 1 1
14 39764 2 1 46 PHE HB2 H 12.903 8.369 -2.324 1.00 . B B . 46 PHE HB2 1 1
14 39765 2 1 46 PHE HB3 H 13.173 8.003 -4.026 1.00 . B B . 46 PHE HB3 1 1
14 39766 2 1 46 PHE HD1 H 14.783 6.244 -4.666 1.00 . B B . 46 PHE HD1 1 1
14 39767 2 1 46 PHE HD2 H 13.687 6.936 -0.614 1.00 . B B . 46 PHE HD2 1 1
14 39768 2 1 46 PHE HE1 H 15.664 4.030 -4.055 1.00 . B B . 46 PHE HE1 1 1
14 39769 2 1 46 PHE HE2 H 14.568 4.725 0.006 1.00 . B B . 46 PHE HE2 1 1
14 39770 2 1 46 PHE HZ H 15.558 3.270 -1.714 1.00 . B B . 46 PHE HZ 1 1
14 39771 2 1 46 PHE N N 14.645 10.028 -1.946 1.00 . B B . 46 PHE N 1 1
14 39772 2 1 46 PHE O O 15.200 9.705 -5.412 1.00 . B B . 46 PHE O 1 1
14 39773 2 1 47 ASP C C 14.691 12.721 -5.792 1.00 . B B . 47 ASP C 1 1
14 39774 2 1 47 ASP CA C 13.465 11.870 -5.476 1.00 . B B . 47 ASP CA 1 1
14 39775 2 1 47 ASP CB C 12.257 12.769 -5.197 1.00 . B B . 47 ASP CB 1 1
14 39776 2 1 47 ASP CG C 12.186 13.973 -6.121 1.00 . B B . 47 ASP CG 1 1
14 39777 2 1 47 ASP H H 13.239 11.176 -3.491 1.00 . B B . 47 ASP H 1 1
14 39778 2 1 47 ASP HA H 13.247 11.242 -6.327 1.00 . B B . 47 ASP HA 1 1
14 39779 2 1 47 ASP HB2 H 11.352 12.193 -5.323 1.00 . B B . 47 ASP HB2 1 1
14 39780 2 1 47 ASP HB3 H 12.310 13.124 -4.178 1.00 . B B . 47 ASP HB3 1 1
14 39781 2 1 47 ASP N N 13.713 11.004 -4.331 1.00 . B B . 47 ASP N 1 1
14 39782 2 1 47 ASP O O 14.980 13.005 -6.954 1.00 . B B . 47 ASP O 1 1
14 39783 2 1 47 ASP OD1 O 13.213 14.665 -6.283 1.00 . B B . 47 ASP OD1 1 1
14 39784 2 1 47 ASP OD2 O 11.098 14.229 -6.676 1.00 . B B . 47 ASP OD2 1 1
14 39785 2 1 48 LYS C C 17.854 13.124 -5.053 1.00 . B B . 48 LYS C 1 1
14 39786 2 1 48 LYS CA C 16.588 13.966 -4.921 1.00 . B B . 48 LYS CA 1 1
14 39787 2 1 48 LYS CB C 16.730 14.928 -3.740 1.00 . B B . 48 LYS CB 1 1
14 39788 2 1 48 LYS CD C 16.761 17.167 -4.876 1.00 . B B . 48 LYS CD 1 1
14 39789 2 1 48 LYS CE C 18.166 17.444 -4.364 1.00 . B B . 48 LYS CE 1 1
14 39790 2 1 48 LYS CG C 15.999 16.245 -3.937 1.00 . B B . 48 LYS CG 1 1
14 39791 2 1 48 LYS H H 15.120 12.886 -3.844 1.00 . B B . 48 LYS H 1 1
14 39792 2 1 48 LYS HA H 16.458 14.540 -5.825 1.00 . B B . 48 LYS HA 1 1
14 39793 2 1 48 LYS HB2 H 16.337 14.451 -2.854 1.00 . B B . 48 LYS HB2 1 1
14 39794 2 1 48 LYS HB3 H 17.778 15.141 -3.590 1.00 . B B . 48 LYS HB3 1 1
14 39795 2 1 48 LYS HD2 H 16.827 16.699 -5.847 1.00 . B B . 48 LYS HD2 1 1
14 39796 2 1 48 LYS HD3 H 16.226 18.102 -4.959 1.00 . B B . 48 LYS HD3 1 1
14 39797 2 1 48 LYS HE2 H 18.097 17.881 -3.379 1.00 . B B . 48 LYS HE2 1 1
14 39798 2 1 48 LYS HE3 H 18.705 16.510 -4.305 1.00 . B B . 48 LYS HE3 1 1
14 39799 2 1 48 LYS HG2 H 15.025 16.048 -4.355 1.00 . B B . 48 LYS HG2 1 1
14 39800 2 1 48 LYS HG3 H 15.891 16.732 -2.978 1.00 . B B . 48 LYS HG3 1 1
14 39801 2 1 48 LYS HZ1 H 19.016 19.303 -4.794 1.00 . B B . 48 LYS HZ1 1 1
14 39802 2 1 48 LYS HZ2 H 18.391 18.507 -6.148 1.00 . B B . 48 LYS HZ2 1 1
14 39803 2 1 48 LYS HZ3 H 19.852 17.995 -5.466 1.00 . B B . 48 LYS HZ3 1 1
14 39804 2 1 48 LYS N N 15.402 13.136 -4.750 1.00 . B B . 48 LYS N 1 1
14 39805 2 1 48 LYS NZ N 18.908 18.378 -5.255 1.00 . B B . 48 LYS NZ 1 1
14 39806 2 1 48 LYS O O 18.751 13.456 -5.828 1.00 . B B . 48 LYS O 1 1
14 39807 2 1 49 LYS C C 19.100 10.251 -5.513 1.00 . B B . 49 LYS C 1 1
14 39808 2 1 49 LYS CA C 19.098 11.175 -4.298 1.00 . B B . 49 LYS CA 1 1
14 39809 2 1 49 LYS CB C 19.155 10.342 -3.016 1.00 . B B . 49 LYS CB 1 1
14 39810 2 1 49 LYS CD C 20.644 8.501 -2.179 1.00 . B B . 49 LYS CD 1 1
14 39811 2 1 49 LYS CE C 22.075 7.989 -2.215 1.00 . B B . 49 LYS CE 1 1
14 39812 2 1 49 LYS CG C 20.564 9.959 -2.601 1.00 . B B . 49 LYS CG 1 1
14 39813 2 1 49 LYS H H 17.188 11.842 -3.672 1.00 . B B . 49 LYS H 1 1
14 39814 2 1 49 LYS HA H 19.974 11.803 -4.342 1.00 . B B . 49 LYS HA 1 1
14 39815 2 1 49 LYS HB2 H 18.708 10.910 -2.212 1.00 . B B . 49 LYS HB2 1 1
14 39816 2 1 49 LYS HB3 H 18.586 9.436 -3.165 1.00 . B B . 49 LYS HB3 1 1
14 39817 2 1 49 LYS HD2 H 20.265 8.407 -1.173 1.00 . B B . 49 LYS HD2 1 1
14 39818 2 1 49 LYS HD3 H 20.041 7.907 -2.851 1.00 . B B . 49 LYS HD3 1 1
14 39819 2 1 49 LYS HE2 H 22.069 6.929 -2.007 1.00 . B B . 49 LYS HE2 1 1
14 39820 2 1 49 LYS HE3 H 22.478 8.159 -3.202 1.00 . B B . 49 LYS HE3 1 1
14 39821 2 1 49 LYS HG2 H 21.231 10.118 -3.436 1.00 . B B . 49 LYS HG2 1 1
14 39822 2 1 49 LYS HG3 H 20.866 10.582 -1.773 1.00 . B B . 49 LYS HG3 1 1
14 39823 2 1 49 LYS HZ1 H 23.856 8.914 -1.637 1.00 . B B . 49 LYS HZ1 1 1
14 39824 2 1 49 LYS HZ2 H 23.096 8.053 -0.395 1.00 . B B . 49 LYS HZ2 1 1
14 39825 2 1 49 LYS HZ3 H 22.478 9.549 -0.886 1.00 . B B . 49 LYS HZ3 1 1
14 39826 2 1 49 LYS N N 17.929 12.047 -4.280 1.00 . B B . 49 LYS N 1 1
14 39827 2 1 49 LYS NZ N 22.936 8.674 -1.214 1.00 . B B . 49 LYS NZ 1 1
14 39828 2 1 49 LYS O O 20.149 9.747 -5.912 1.00 . B B . 49 LYS O 1 1
14 39829 2 1 50 TYR C C 17.240 9.857 -8.462 1.00 . B B . 50 TYR C 1 1
14 39830 2 1 50 TYR CA C 17.819 9.135 -7.248 1.00 . B B . 50 TYR CA 1 1
14 39831 2 1 50 TYR CB C 16.958 7.918 -6.905 1.00 . B B . 50 TYR CB 1 1
14 39832 2 1 50 TYR CD1 C 17.208 7.454 -4.436 1.00 . B B . 50 TYR CD1 1 1
14 39833 2 1 50 TYR CD2 C 18.284 5.983 -5.972 1.00 . B B . 50 TYR CD2 1 1
14 39834 2 1 50 TYR CE1 C 17.696 6.712 -3.378 1.00 . B B . 50 TYR CE1 1 1
14 39835 2 1 50 TYR CE2 C 18.776 5.234 -4.918 1.00 . B B . 50 TYR CE2 1 1
14 39836 2 1 50 TYR CG C 17.494 7.103 -5.750 1.00 . B B . 50 TYR CG 1 1
14 39837 2 1 50 TYR CZ C 18.479 5.604 -3.623 1.00 . B B . 50 TYR CZ 1 1
14 39838 2 1 50 TYR H H 17.117 10.435 -5.725 1.00 . B B . 50 TYR H 1 1
14 39839 2 1 50 TYR HA H 18.814 8.796 -7.492 1.00 . B B . 50 TYR HA 1 1
14 39840 2 1 50 TYR HB2 H 15.965 8.251 -6.643 1.00 . B B . 50 TYR HB2 1 1
14 39841 2 1 50 TYR HB3 H 16.899 7.273 -7.770 1.00 . B B . 50 TYR HB3 1 1
14 39842 2 1 50 TYR HD1 H 16.595 8.322 -4.247 1.00 . B B . 50 TYR HD1 1 1
14 39843 2 1 50 TYR HD2 H 18.516 5.696 -6.988 1.00 . B B . 50 TYR HD2 1 1
14 39844 2 1 50 TYR HE1 H 17.463 7.002 -2.363 1.00 . B B . 50 TYR HE1 1 1
14 39845 2 1 50 TYR HE2 H 19.389 4.367 -5.111 1.00 . B B . 50 TYR HE2 1 1
14 39846 2 1 50 TYR HH H 19.186 5.448 -1.842 1.00 . B B . 50 TYR HH 1 1
14 39847 2 1 50 TYR N N 17.926 10.017 -6.090 1.00 . B B . 50 TYR N 1 1
14 39848 2 1 50 TYR O O 17.951 10.120 -9.432 1.00 . B B . 50 TYR O 1 1
14 39849 2 1 50 TYR OH O 18.965 4.863 -2.571 1.00 . B B . 50 TYR OH 1 1
14 39850 2 1 51 ASN C C 13.756 10.590 -9.392 1.00 . B B . 51 ASN C 1 1
14 39851 2 1 51 ASN CA C 15.256 10.842 -9.495 1.00 . B B . 51 ASN CA 1 1
14 39852 2 1 51 ASN CB C 15.769 10.354 -10.853 1.00 . B B . 51 ASN CB 1 1
14 39853 2 1 51 ASN CG C 15.881 11.477 -11.866 1.00 . B B . 51 ASN CG 1 1
14 39854 2 1 51 ASN H H 15.432 9.926 -7.601 1.00 . B B . 51 ASN H 1 1
14 39855 2 1 51 ASN HA H 15.442 11.901 -9.403 1.00 . B B . 51 ASN HA 1 1
14 39856 2 1 51 ASN HB2 H 16.745 9.911 -10.726 1.00 . B B . 51 ASN HB2 1 1
14 39857 2 1 51 ASN HB3 H 15.090 9.610 -11.241 1.00 . B B . 51 ASN HB3 1 1
14 39858 2 1 51 ASN HD21 H 17.643 10.785 -12.475 1.00 . B B . 51 ASN HD21 1 1
14 39859 2 1 51 ASN HD22 H 17.075 12.204 -13.280 1.00 . B B . 51 ASN HD22 1 1
14 39860 2 1 51 ASN N N 15.945 10.165 -8.403 1.00 . B B . 51 ASN N 1 1
14 39861 2 1 51 ASN ND2 N 16.977 11.490 -12.616 1.00 . B B . 51 ASN ND2 1 1
14 39862 2 1 51 ASN O O 13.307 9.445 -9.451 1.00 . B B . 51 ASN O 1 1
14 39863 2 1 51 ASN OD1 O 14.992 12.321 -11.975 1.00 . B B . 51 ASN OD1 1 1
14 39864 2 1 52 PRO C C 10.874 10.743 -10.258 1.00 . B B . 52 PRO C 1 1
14 39865 2 1 52 PRO CA C 11.503 11.532 -9.103 1.00 . B B . 52 PRO CA 1 1
14 39866 2 1 52 PRO CB C 11.009 12.984 -9.112 1.00 . B B . 52 PRO CB 1 1
14 39867 2 1 52 PRO CD C 13.392 13.054 -9.136 1.00 . B B . 52 PRO CD 1 1
14 39868 2 1 52 PRO CG C 12.170 13.799 -9.576 1.00 . B B . 52 PRO CG 1 1
14 39869 2 1 52 PRO HA H 11.229 11.065 -8.168 1.00 . B B . 52 PRO HA 1 1
14 39870 2 1 52 PRO HB2 H 10.172 13.074 -9.784 1.00 . B B . 52 PRO HB2 1 1
14 39871 2 1 52 PRO HB3 H 10.709 13.264 -8.114 1.00 . B B . 52 PRO HB3 1 1
14 39872 2 1 52 PRO HD2 H 14.219 13.248 -9.804 1.00 . B B . 52 PRO HD2 1 1
14 39873 2 1 52 PRO HD3 H 13.652 13.314 -8.121 1.00 . B B . 52 PRO HD3 1 1
14 39874 2 1 52 PRO HG2 H 12.151 13.887 -10.653 1.00 . B B . 52 PRO HG2 1 1
14 39875 2 1 52 PRO HG3 H 12.141 14.777 -9.119 1.00 . B B . 52 PRO HG3 1 1
14 39876 2 1 52 PRO N N 12.956 11.654 -9.225 1.00 . B B . 52 PRO N 1 1
14 39877 2 1 52 PRO O O 11.532 10.493 -11.268 1.00 . B B . 52 PRO O 1 1
14 39878 2 1 53 THR C C 8.670 9.400 -8.050 1.00 . B B . 53 THR C 1 1
14 39879 2 1 53 THR CA C 8.810 10.642 -8.915 1.00 . B B . 53 THR CA 1 1
14 39880 2 1 53 THR CB C 7.429 11.178 -9.296 1.00 . B B . 53 THR CB 1 1
14 39881 2 1 53 THR CG2 C 6.456 11.206 -8.137 1.00 . B B . 53 THR CG2 1 1
14 39882 2 1 53 THR H H 9.176 9.841 -10.835 1.00 . B B . 53 THR H 1 1
14 39883 2 1 53 THR HA H 9.340 11.395 -8.353 1.00 . B B . 53 THR HA 1 1
14 39884 2 1 53 THR HB H 7.009 10.547 -10.066 1.00 . B B . 53 THR HB 1 1
14 39885 2 1 53 THR HG1 H 8.433 12.675 -10.062 1.00 . B B . 53 THR HG1 1 1
14 39886 2 1 53 THR HG21 H 5.589 10.612 -8.383 1.00 . B B . 53 THR HG21 1 1
14 39887 2 1 53 THR HG22 H 6.152 12.225 -7.947 1.00 . B B . 53 THR HG22 1 1
14 39888 2 1 53 THR HG23 H 6.932 10.801 -7.257 1.00 . B B . 53 THR HG23 1 1
14 39889 2 1 53 THR N N 9.598 10.348 -10.112 1.00 . B B . 53 THR N 1 1
14 39890 2 1 53 THR O O 8.343 8.321 -8.544 1.00 . B B . 53 THR O 1 1
14 39891 2 1 53 THR OG1 O 7.526 12.496 -9.807 1.00 . B B . 53 THR OG1 1 1
14 39892 2 1 54 TRP C C 7.624 8.529 -4.947 1.00 . B B . 54 TRP C 1 1
14 39893 2 1 54 TRP CA C 8.858 8.441 -5.835 1.00 . B B . 54 TRP CA 1 1
14 39894 2 1 54 TRP CB C 10.115 8.390 -4.968 1.00 . B B . 54 TRP CB 1 1
14 39895 2 1 54 TRP CD1 C 12.014 9.111 -6.525 1.00 . B B . 54 TRP CD1 1 1
14 39896 2 1 54 TRP CD2 C 12.121 6.973 -5.868 1.00 . B B . 54 TRP CD2 1 1
14 39897 2 1 54 TRP CE2 C 13.214 7.238 -6.715 1.00 . B B . 54 TRP CE2 1 1
14 39898 2 1 54 TRP CE3 C 11.979 5.691 -5.331 1.00 . B B . 54 TRP CE3 1 1
14 39899 2 1 54 TRP CG C 11.367 8.184 -5.760 1.00 . B B . 54 TRP CG 1 1
14 39900 2 1 54 TRP CH2 C 13.994 5.020 -6.495 1.00 . B B . 54 TRP CH2 1 1
14 39901 2 1 54 TRP CZ2 C 14.159 6.267 -7.036 1.00 . B B . 54 TRP CZ2 1 1
14 39902 2 1 54 TRP CZ3 C 12.916 4.727 -5.650 1.00 . B B . 54 TRP CZ3 1 1
14 39903 2 1 54 TRP H H 9.207 10.436 -6.432 1.00 . B B . 54 TRP H 1 1
14 39904 2 1 54 TRP HA H 8.801 7.533 -6.415 1.00 . B B . 54 TRP HA 1 1
14 39905 2 1 54 TRP HB2 H 10.210 9.321 -4.428 1.00 . B B . 54 TRP HB2 1 1
14 39906 2 1 54 TRP HB3 H 10.025 7.577 -4.263 1.00 . B B . 54 TRP HB3 1 1
14 39907 2 1 54 TRP HD1 H 11.686 10.132 -6.649 1.00 . B B . 54 TRP HD1 1 1
14 39908 2 1 54 TRP HE1 H 13.748 9.011 -7.697 1.00 . B B . 54 TRP HE1 1 1
14 39909 2 1 54 TRP HE3 H 11.154 5.447 -4.677 1.00 . B B . 54 TRP HE3 1 1
14 39910 2 1 54 TRP HH2 H 14.703 4.236 -6.719 1.00 . B B . 54 TRP HH2 1 1
14 39911 2 1 54 TRP HZ2 H 14.995 6.475 -7.684 1.00 . B B . 54 TRP HZ2 1 1
14 39912 2 1 54 TRP HZ3 H 12.822 3.730 -5.245 1.00 . B B . 54 TRP HZ3 1 1
14 39913 2 1 54 TRP N N 8.938 9.556 -6.763 1.00 . B B . 54 TRP N 1 1
14 39914 2 1 54 TRP NE1 N 13.124 8.548 -7.105 1.00 . B B . 54 TRP NE1 1 1
14 39915 2 1 54 TRP O O 7.264 9.598 -4.455 1.00 . B B . 54 TRP O 1 1
14 39916 2 1 55 HIS C C 6.038 6.142 -2.894 1.00 . B B . 55 HIS C 1 1
14 39917 2 1 55 HIS CA C 5.824 7.274 -3.885 1.00 . B B . 55 HIS CA 1 1
14 39918 2 1 55 HIS CB C 4.574 7.019 -4.726 1.00 . B B . 55 HIS CB 1 1
14 39919 2 1 55 HIS CD2 C 5.559 7.811 -6.991 1.00 . B B . 55 HIS CD2 1 1
14 39920 2 1 55 HIS CE1 C 3.828 8.948 -7.712 1.00 . B B . 55 HIS CE1 1 1
14 39921 2 1 55 HIS CG C 4.591 7.721 -6.048 1.00 . B B . 55 HIS CG 1 1
14 39922 2 1 55 HIS H H 7.362 6.566 -5.143 1.00 . B B . 55 HIS H 1 1
14 39923 2 1 55 HIS HA H 5.713 8.203 -3.344 1.00 . B B . 55 HIS HA 1 1
14 39924 2 1 55 HIS HB2 H 4.483 5.960 -4.914 1.00 . B B . 55 HIS HB2 1 1
14 39925 2 1 55 HIS HB3 H 3.706 7.358 -4.180 1.00 . B B . 55 HIS HB3 1 1
14 39926 2 1 55 HIS HD1 H 2.663 8.570 -6.072 1.00 . B B . 55 HIS HD1 1 1
14 39927 2 1 55 HIS HD2 H 6.541 7.363 -6.946 1.00 . B B . 55 HIS HD2 1 1
14 39928 2 1 55 HIS HE1 H 3.182 9.558 -8.325 1.00 . B B . 55 HIS HE1 1 1
14 39929 2 1 55 HIS HE2 H 5.566 8.891 -8.793 1.00 . B B . 55 HIS HE2 1 1
14 39930 2 1 55 HIS N N 7.003 7.380 -4.732 1.00 . B B . 55 HIS N 1 1
14 39931 2 1 55 HIS ND1 N 3.521 8.444 -6.530 1.00 . B B . 55 HIS ND1 1 1
14 39932 2 1 55 HIS NE2 N 5.058 8.579 -8.014 1.00 . B B . 55 HIS NE2 1 1
14 39933 2 1 55 HIS O O 5.886 4.969 -3.235 1.00 . B B . 55 HIS O 1 1
14 39934 2 1 56 CYS C C 5.833 5.642 0.565 1.00 . B B . 56 CYS C 1 1
14 39935 2 1 56 CYS CA C 6.718 5.491 -0.663 1.00 . B B . 56 CYS CA 1 1
14 39936 2 1 56 CYS CB C 8.185 5.577 -0.250 1.00 . B B . 56 CYS CB 1 1
14 39937 2 1 56 CYS H H 6.572 7.443 -1.472 1.00 . B B . 56 CYS H 1 1
14 39938 2 1 56 CYS HA H 6.539 4.521 -1.101 1.00 . B B . 56 CYS HA 1 1
14 39939 2 1 56 CYS HB2 H 8.258 5.434 0.818 1.00 . B B . 56 CYS HB2 1 1
14 39940 2 1 56 CYS HB3 H 8.740 4.799 -0.752 1.00 . B B . 56 CYS HB3 1 1
14 39941 2 1 56 CYS HG H 8.275 7.802 -0.797 1.00 . B B . 56 CYS HG 1 1
14 39942 2 1 56 CYS N N 6.436 6.494 -1.679 1.00 . B B . 56 CYS N 1 1
14 39943 2 1 56 CYS O O 5.240 6.694 0.804 1.00 . B B . 56 CYS O 1 1
14 39944 2 1 56 CYS SG S 8.969 7.158 -0.645 1.00 . B B . 56 CYS SG 1 1
14 39945 2 1 57 ILE C C 5.839 4.081 3.744 1.00 . B B . 57 ILE C 1 1
14 39946 2 1 57 ILE CA C 4.984 4.547 2.570 1.00 . B B . 57 ILE CA 1 1
14 39947 2 1 57 ILE CB C 3.765 3.614 2.439 1.00 . B B . 57 ILE CB 1 1
14 39948 2 1 57 ILE CD1 C 2.487 5.254 0.974 1.00 . B B . 57 ILE CD1 1 1
14 39949 2 1 57 ILE CG1 C 3.050 3.858 1.109 1.00 . B B . 57 ILE CG1 1 1
14 39950 2 1 57 ILE CG2 C 2.813 3.816 3.609 1.00 . B B . 57 ILE CG2 1 1
14 39951 2 1 57 ILE H H 6.281 3.773 1.090 1.00 . B B . 57 ILE H 1 1
14 39952 2 1 57 ILE HA H 4.630 5.550 2.764 1.00 . B B . 57 ILE HA 1 1
14 39953 2 1 57 ILE HB H 4.118 2.595 2.467 1.00 . B B . 57 ILE HB 1 1
14 39954 2 1 57 ILE HD11 H 2.974 5.909 1.682 1.00 . B B . 57 ILE HD11 1 1
14 39955 2 1 57 ILE HD12 H 1.425 5.234 1.172 1.00 . B B . 57 ILE HD12 1 1
14 39956 2 1 57 ILE HD13 H 2.660 5.617 -0.028 1.00 . B B . 57 ILE HD13 1 1
14 39957 2 1 57 ILE HG12 H 3.748 3.704 0.299 1.00 . B B . 57 ILE HG12 1 1
14 39958 2 1 57 ILE HG13 H 2.233 3.159 1.012 1.00 . B B . 57 ILE HG13 1 1
14 39959 2 1 57 ILE HG21 H 3.264 4.480 4.331 1.00 . B B . 57 ILE HG21 1 1
14 39960 2 1 57 ILE HG22 H 2.609 2.863 4.076 1.00 . B B . 57 ILE HG22 1 1
14 39961 2 1 57 ILE HG23 H 1.889 4.247 3.253 1.00 . B B . 57 ILE HG23 1 1
14 39962 2 1 57 ILE N N 5.772 4.571 1.345 1.00 . B B . 57 ILE N 1 1
14 39963 2 1 57 ILE O O 6.900 3.488 3.551 1.00 . B B . 57 ILE O 1 1
14 39964 2 1 58 VAL C C 5.204 3.919 7.376 1.00 . B B . 58 VAL C 1 1
14 39965 2 1 58 VAL CA C 6.111 3.951 6.152 1.00 . B B . 58 VAL CA 1 1
14 39966 2 1 58 VAL CB C 7.296 4.892 6.427 1.00 . B B . 58 VAL CB 1 1
14 39967 2 1 58 VAL CG1 C 6.823 6.334 6.486 1.00 . B B . 58 VAL CG1 1 1
14 39968 2 1 58 VAL CG2 C 8.004 4.501 7.714 1.00 . B B . 58 VAL CG2 1 1
14 39969 2 1 58 VAL H H 4.525 4.825 5.055 1.00 . B B . 58 VAL H 1 1
14 39970 2 1 58 VAL HA H 6.503 2.961 5.983 1.00 . B B . 58 VAL HA 1 1
14 39971 2 1 58 VAL HB H 7.999 4.801 5.612 1.00 . B B . 58 VAL HB 1 1
14 39972 2 1 58 VAL HG11 H 7.415 6.877 7.209 1.00 . B B . 58 VAL HG11 1 1
14 39973 2 1 58 VAL HG12 H 5.785 6.358 6.779 1.00 . B B . 58 VAL HG12 1 1
14 39974 2 1 58 VAL HG13 H 6.935 6.789 5.514 1.00 . B B . 58 VAL HG13 1 1
14 39975 2 1 58 VAL HG21 H 8.595 5.333 8.068 1.00 . B B . 58 VAL HG21 1 1
14 39976 2 1 58 VAL HG22 H 8.650 3.656 7.527 1.00 . B B . 58 VAL HG22 1 1
14 39977 2 1 58 VAL HG23 H 7.273 4.234 8.462 1.00 . B B . 58 VAL HG23 1 1
14 39978 2 1 58 VAL N N 5.377 4.350 4.959 1.00 . B B . 58 VAL N 1 1
14 39979 2 1 58 VAL O O 4.880 4.960 7.949 1.00 . B B . 58 VAL O 1 1
14 39980 2 1 59 GLY C C 4.373 1.422 9.816 1.00 . B B . 59 GLY C 1 1
14 39981 2 1 59 GLY CA C 3.938 2.567 8.925 1.00 . B B . 59 GLY CA 1 1
14 39982 2 1 59 GLY H H 5.094 1.924 7.276 1.00 . B B . 59 GLY H 1 1
14 39983 2 1 59 GLY HA2 H 3.958 3.483 9.498 1.00 . B B . 59 GLY HA2 1 1
14 39984 2 1 59 GLY HA3 H 2.928 2.386 8.588 1.00 . B B . 59 GLY HA3 1 1
14 39985 2 1 59 GLY N N 4.801 2.718 7.771 1.00 . B B . 59 GLY N 1 1
14 39986 2 1 59 GLY O O 5.512 1.385 10.278 1.00 . B B . 59 GLY O 1 1
14 39987 2 1 60 ARG C C 2.597 -1.646 10.916 1.00 . B B . 60 ARG C 1 1
14 39988 2 1 60 ARG CA C 3.758 -0.657 10.902 1.00 . B B . 60 ARG CA 1 1
14 39989 2 1 60 ARG CB C 4.057 -0.181 12.314 1.00 . B B . 60 ARG CB 1 1
14 39990 2 1 60 ARG CD C 3.536 1.501 14.105 1.00 . B B . 60 ARG CD 1 1
14 39991 2 1 60 ARG CG C 3.030 0.800 12.855 1.00 . B B . 60 ARG CG 1 1
14 39992 2 1 60 ARG CZ C 2.727 -0.016 15.863 1.00 . B B . 60 ARG CZ 1 1
14 39993 2 1 60 ARG H H 2.575 0.570 9.674 1.00 . B B . 60 ARG H 1 1
14 39994 2 1 60 ARG HA H 4.633 -1.149 10.503 1.00 . B B . 60 ARG HA 1 1
14 39995 2 1 60 ARG HB2 H 4.087 -1.036 12.968 1.00 . B B . 60 ARG HB2 1 1
14 39996 2 1 60 ARG HB3 H 5.020 0.305 12.316 1.00 . B B . 60 ARG HB3 1 1
14 39997 2 1 60 ARG HD2 H 4.480 1.976 13.878 1.00 . B B . 60 ARG HD2 1 1
14 39998 2 1 60 ARG HD3 H 2.816 2.251 14.396 1.00 . B B . 60 ARG HD3 1 1
14 39999 2 1 60 ARG HE H 4.649 0.378 15.492 1.00 . B B . 60 ARG HE 1 1
14 40000 2 1 60 ARG HG2 H 2.822 1.541 12.098 1.00 . B B . 60 ARG HG2 1 1
14 40001 2 1 60 ARG HG3 H 2.125 0.262 13.094 1.00 . B B . 60 ARG HG3 1 1
14 40002 2 1 60 ARG HH11 H 1.283 0.854 14.751 1.00 . B B . 60 ARG HH11 1 1
14 40003 2 1 60 ARG HH12 H 0.721 -0.214 15.991 1.00 . B B . 60 ARG HH12 1 1
14 40004 2 1 60 ARG HH21 H 3.920 -1.036 17.138 1.00 . B B . 60 ARG HH21 1 1
14 40005 2 1 60 ARG HH22 H 2.220 -1.287 17.351 1.00 . B B . 60 ARG HH22 1 1
14 40006 2 1 60 ARG N N 3.463 0.486 10.060 1.00 . B B . 60 ARG N 1 1
14 40007 2 1 60 ARG NE N 3.728 0.572 15.216 1.00 . B B . 60 ARG NE 1 1
14 40008 2 1 60 ARG NH1 N 1.474 0.228 15.506 1.00 . B B . 60 ARG NH1 1 1
14 40009 2 1 60 ARG NH2 N 2.976 -0.848 16.866 1.00 . B B . 60 ARG NH2 1 1
14 40010 2 1 60 ARG O O 2.796 -2.853 10.781 1.00 . B B . 60 ARG O 1 1
14 40011 2 1 61 ASN C C -0.904 -1.418 10.221 1.00 . B B . 61 ASN C 1 1
14 40012 2 1 61 ASN CA C 0.195 -1.972 11.122 1.00 . B B . 61 ASN CA 1 1
14 40013 2 1 61 ASN CB C -0.322 -2.090 12.558 1.00 . B B . 61 ASN CB 1 1
14 40014 2 1 61 ASN CG C 0.297 -3.255 13.304 1.00 . B B . 61 ASN CG 1 1
14 40015 2 1 61 ASN H H 1.287 -0.159 11.191 1.00 . B B . 61 ASN H 1 1
14 40016 2 1 61 ASN HA H 0.475 -2.952 10.770 1.00 . B B . 61 ASN HA 1 1
14 40017 2 1 61 ASN HB2 H -0.090 -1.182 13.093 1.00 . B B . 61 ASN HB2 1 1
14 40018 2 1 61 ASN HB3 H -1.393 -2.226 12.537 1.00 . B B . 61 ASN HB3 1 1
14 40019 2 1 61 ASN HD21 H 0.790 -2.055 14.809 1.00 . B B . 61 ASN HD21 1 1
14 40020 2 1 61 ASN HD22 H 1.234 -3.713 14.996 1.00 . B B . 61 ASN HD22 1 1
14 40021 2 1 61 ASN N N 1.384 -1.128 11.085 1.00 . B B . 61 ASN N 1 1
14 40022 2 1 61 ASN ND2 N 0.827 -2.981 14.489 1.00 . B B . 61 ASN ND2 1 1
14 40023 2 1 61 ASN O O -2.038 -1.227 10.661 1.00 . B B . 61 ASN O 1 1
14 40024 2 1 61 ASN OD1 O 0.298 -4.388 12.822 1.00 . B B . 61 ASN OD1 1 1
14 40025 2 1 62 PHE C C -1.821 -1.662 6.913 1.00 . B B . 62 PHE C 1 1
14 40026 2 1 62 PHE CA C -1.534 -0.640 8.008 1.00 . B B . 62 PHE CA 1 1
14 40027 2 1 62 PHE CB C -1.008 0.653 7.387 1.00 . B B . 62 PHE CB 1 1
14 40028 2 1 62 PHE CD1 C 1.074 -0.506 6.609 1.00 . B B . 62 PHE CD1 1 1
14 40029 2 1 62 PHE CD2 C 0.085 1.128 5.185 1.00 . B B . 62 PHE CD2 1 1
14 40030 2 1 62 PHE CE1 C 2.067 -0.725 5.675 1.00 . B B . 62 PHE CE1 1 1
14 40031 2 1 62 PHE CE2 C 1.076 0.915 4.246 1.00 . B B . 62 PHE CE2 1 1
14 40032 2 1 62 PHE CG C 0.073 0.422 6.373 1.00 . B B . 62 PHE CG 1 1
14 40033 2 1 62 PHE CZ C 2.069 -0.013 4.491 1.00 . B B . 62 PHE CZ 1 1
14 40034 2 1 62 PHE H H 0.349 -1.336 8.661 1.00 . B B . 62 PHE H 1 1
14 40035 2 1 62 PHE HA H -2.448 -0.430 8.541 1.00 . B B . 62 PHE HA 1 1
14 40036 2 1 62 PHE HB2 H -1.822 1.166 6.896 1.00 . B B . 62 PHE HB2 1 1
14 40037 2 1 62 PHE HB3 H -0.607 1.283 8.166 1.00 . B B . 62 PHE HB3 1 1
14 40038 2 1 62 PHE HD1 H 1.073 -1.063 7.535 1.00 . B B . 62 PHE HD1 1 1
14 40039 2 1 62 PHE HD2 H -0.691 1.854 4.993 1.00 . B B . 62 PHE HD2 1 1
14 40040 2 1 62 PHE HE1 H 2.841 -1.451 5.870 1.00 . B B . 62 PHE HE1 1 1
14 40041 2 1 62 PHE HE2 H 1.072 1.473 3.321 1.00 . B B . 62 PHE HE2 1 1
14 40042 2 1 62 PHE HZ H 2.844 -0.182 3.759 1.00 . B B . 62 PHE HZ 1 1
14 40043 2 1 62 PHE N N -0.568 -1.166 8.960 1.00 . B B . 62 PHE N 1 1
14 40044 2 1 62 PHE O O -1.673 -2.867 7.118 1.00 . B B . 62 PHE O 1 1
14 40045 2 1 63 GLY C C -2.362 -1.335 3.307 1.00 . B B . 63 GLY C 1 1
14 40046 2 1 63 GLY CA C -2.526 -2.045 4.632 1.00 . B B . 63 GLY CA 1 1
14 40047 2 1 63 GLY H H -2.322 -0.201 5.643 1.00 . B B . 63 GLY H 1 1
14 40048 2 1 63 GLY HA2 H -1.858 -2.895 4.662 1.00 . B B . 63 GLY HA2 1 1
14 40049 2 1 63 GLY HA3 H -3.543 -2.394 4.721 1.00 . B B . 63 GLY HA3 1 1
14 40050 2 1 63 GLY N N -2.227 -1.171 5.748 1.00 . B B . 63 GLY N 1 1
14 40051 2 1 63 GLY O O -3.204 -0.527 2.922 1.00 . B B . 63 GLY O 1 1
14 40052 2 1 64 SER C C -1.457 -1.856 0.167 1.00 . B B . 64 SER C 1 1
14 40053 2 1 64 SER CA C -0.999 -0.985 1.331 1.00 . B B . 64 SER CA 1 1
14 40054 2 1 64 SER CB C 0.493 -0.675 1.194 1.00 . B B . 64 SER CB 1 1
14 40055 2 1 64 SER H H -0.627 -2.268 2.976 1.00 . B B . 64 SER H 1 1
14 40056 2 1 64 SER HA H -1.549 -0.058 1.304 1.00 . B B . 64 SER HA 1 1
14 40057 2 1 64 SER HB2 H 0.615 0.286 0.714 1.00 . B B . 64 SER HB2 1 1
14 40058 2 1 64 SER HB3 H 0.945 -0.647 2.174 1.00 . B B . 64 SER HB3 1 1
14 40059 2 1 64 SER HG H 2.088 -1.654 0.616 1.00 . B B . 64 SER HG 1 1
14 40060 2 1 64 SER N N -1.269 -1.623 2.614 1.00 . B B . 64 SER N 1 1
14 40061 2 1 64 SER O O -1.255 -3.070 0.163 1.00 . B B . 64 SER O 1 1
14 40062 2 1 64 SER OG O 1.150 -1.660 0.415 1.00 . B B . 64 SER OG 1 1
14 40063 2 1 65 TYR C C -2.376 -1.037 -3.241 1.00 . B B . 65 TYR C 1 1
14 40064 2 1 65 TYR CA C -2.557 -1.912 -2.007 1.00 . B B . 65 TYR CA 1 1
14 40065 2 1 65 TYR CB C -4.029 -2.288 -1.839 1.00 . B B . 65 TYR CB 1 1
14 40066 2 1 65 TYR CD1 C -4.049 -4.712 -1.145 1.00 . B B . 65 TYR CD1 1 1
14 40067 2 1 65 TYR CD2 C -4.826 -4.160 -3.329 1.00 . B B . 65 TYR CD2 1 1
14 40068 2 1 65 TYR CE1 C -4.296 -6.048 -1.391 1.00 . B B . 65 TYR CE1 1 1
14 40069 2 1 65 TYR CE2 C -5.078 -5.493 -3.582 1.00 . B B . 65 TYR CE2 1 1
14 40070 2 1 65 TYR CG C -4.309 -3.746 -2.109 1.00 . B B . 65 TYR CG 1 1
14 40071 2 1 65 TYR CZ C -4.810 -6.435 -2.610 1.00 . B B . 65 TYR CZ 1 1
14 40072 2 1 65 TYR H H -2.193 -0.246 -0.757 1.00 . B B . 65 TYR H 1 1
14 40073 2 1 65 TYR HA H -1.973 -2.812 -2.128 1.00 . B B . 65 TYR HA 1 1
14 40074 2 1 65 TYR HB2 H -4.337 -2.072 -0.827 1.00 . B B . 65 TYR HB2 1 1
14 40075 2 1 65 TYR HB3 H -4.625 -1.702 -2.525 1.00 . B B . 65 TYR HB3 1 1
14 40076 2 1 65 TYR HD1 H -3.648 -4.405 -0.191 1.00 . B B . 65 TYR HD1 1 1
14 40077 2 1 65 TYR HD2 H -5.033 -3.420 -4.089 1.00 . B B . 65 TYR HD2 1 1
14 40078 2 1 65 TYR HE1 H -4.089 -6.782 -0.627 1.00 . B B . 65 TYR HE1 1 1
14 40079 2 1 65 TYR HE2 H -5.481 -5.794 -4.538 1.00 . B B . 65 TYR HE2 1 1
14 40080 2 1 65 TYR HH H -5.555 -8.142 -2.128 1.00 . B B . 65 TYR HH 1 1
14 40081 2 1 65 TYR N N -2.070 -1.217 -0.823 1.00 . B B . 65 TYR N 1 1
14 40082 2 1 65 TYR O O -3.316 -0.809 -4.002 1.00 . B B . 65 TYR O 1 1
14 40083 2 1 65 TYR OH O -5.057 -7.766 -2.859 1.00 . B B . 65 TYR OH 1 1
14 40084 2 1 66 VAL C C -0.148 -0.452 -5.667 1.00 . B B . 66 VAL C 1 1
14 40085 2 1 66 VAL CA C -0.838 0.323 -4.551 1.00 . B B . 66 VAL CA 1 1
14 40086 2 1 66 VAL CB C 0.067 1.492 -4.117 1.00 . B B . 66 VAL CB 1 1
14 40087 2 1 66 VAL CG1 C -0.488 2.163 -2.871 1.00 . B B . 66 VAL CG1 1 1
14 40088 2 1 66 VAL CG2 C 1.491 1.007 -3.879 1.00 . B B . 66 VAL CG2 1 1
14 40089 2 1 66 VAL H H -0.456 -0.756 -2.773 1.00 . B B . 66 VAL H 1 1
14 40090 2 1 66 VAL HA H -1.763 0.734 -4.929 1.00 . B B . 66 VAL HA 1 1
14 40091 2 1 66 VAL HB H 0.087 2.222 -4.914 1.00 . B B . 66 VAL HB 1 1
14 40092 2 1 66 VAL HG11 H -0.125 1.648 -1.993 1.00 . B B . 66 VAL HG11 1 1
14 40093 2 1 66 VAL HG12 H -1.567 2.122 -2.891 1.00 . B B . 66 VAL HG12 1 1
14 40094 2 1 66 VAL HG13 H -0.167 3.193 -2.843 1.00 . B B . 66 VAL HG13 1 1
14 40095 2 1 66 VAL HG21 H 1.817 0.419 -4.723 1.00 . B B . 66 VAL HG21 1 1
14 40096 2 1 66 VAL HG22 H 1.520 0.402 -2.986 1.00 . B B . 66 VAL HG22 1 1
14 40097 2 1 66 VAL HG23 H 2.146 1.859 -3.759 1.00 . B B . 66 VAL HG23 1 1
14 40098 2 1 66 VAL N N -1.157 -0.540 -3.422 1.00 . B B . 66 VAL N 1 1
14 40099 2 1 66 VAL O O 0.701 -1.307 -5.412 1.00 . B B . 66 VAL O 1 1
14 40100 2 1 67 THR C C 1.470 -0.263 -8.350 1.00 . B B . 67 THR C 1 1
14 40101 2 1 67 THR CA C 0.073 -0.805 -8.066 1.00 . B B . 67 THR CA 1 1
14 40102 2 1 67 THR CB C -0.821 -0.617 -9.292 1.00 . B B . 67 THR CB 1 1
14 40103 2 1 67 THR CG2 C -0.633 0.724 -9.963 1.00 . B B . 67 THR CG2 1 1
14 40104 2 1 67 THR H H -1.194 0.550 -7.045 1.00 . B B . 67 THR H 1 1
14 40105 2 1 67 THR HA H 0.145 -1.857 -7.846 1.00 . B B . 67 THR HA 1 1
14 40106 2 1 67 THR HB H -1.856 -0.691 -8.986 1.00 . B B . 67 THR HB 1 1
14 40107 2 1 67 THR HG1 H -0.527 -1.223 -11.131 1.00 . B B . 67 THR HG1 1 1
14 40108 2 1 67 THR HG21 H -0.263 1.437 -9.241 1.00 . B B . 67 THR HG21 1 1
14 40109 2 1 67 THR HG22 H -1.579 1.065 -10.355 1.00 . B B . 67 THR HG22 1 1
14 40110 2 1 67 THR HG23 H 0.078 0.625 -10.769 1.00 . B B . 67 THR HG23 1 1
14 40111 2 1 67 THR N N -0.515 -0.143 -6.907 1.00 . B B . 67 THR N 1 1
14 40112 2 1 67 THR O O 1.707 0.942 -8.269 1.00 . B B . 67 THR O 1 1
14 40113 2 1 67 THR OG1 O -0.568 -1.621 -10.258 1.00 . B B . 67 THR OG1 1 1
14 40114 2 1 68 HIS C C 4.086 -0.954 -10.454 1.00 . B B . 68 HIS C 1 1
14 40115 2 1 68 HIS CA C 3.766 -0.766 -8.974 1.00 . B B . 68 HIS CA 1 1
14 40116 2 1 68 HIS CB C 4.743 -1.576 -8.121 1.00 . B B . 68 HIS CB 1 1
14 40117 2 1 68 HIS CD2 C 6.035 -3.636 -9.020 1.00 . B B . 68 HIS CD2 1 1
14 40118 2 1 68 HIS CE1 C 4.359 -5.046 -9.131 1.00 . B B . 68 HIS CE1 1 1
14 40119 2 1 68 HIS CG C 4.927 -2.984 -8.596 1.00 . B B . 68 HIS CG 1 1
14 40120 2 1 68 HIS H H 2.149 -2.105 -8.729 1.00 . B B . 68 HIS H 1 1
14 40121 2 1 68 HIS HA H 3.868 0.278 -8.726 1.00 . B B . 68 HIS HA 1 1
14 40122 2 1 68 HIS HB2 H 5.707 -1.093 -8.134 1.00 . B B . 68 HIS HB2 1 1
14 40123 2 1 68 HIS HB3 H 4.378 -1.613 -7.104 1.00 . B B . 68 HIS HB3 1 1
14 40124 2 1 68 HIS HD1 H 2.959 -3.723 -8.440 1.00 . B B . 68 HIS HD1 1 1
14 40125 2 1 68 HIS HD2 H 7.033 -3.227 -9.088 1.00 . B B . 68 HIS HD2 1 1
14 40126 2 1 68 HIS HE1 H 3.779 -5.941 -9.297 1.00 . B B . 68 HIS HE1 1 1
14 40127 2 1 68 HIS HE2 H 6.253 -5.628 -9.651 1.00 . B B . 68 HIS HE2 1 1
14 40128 2 1 68 HIS N N 2.394 -1.159 -8.681 1.00 . B B . 68 HIS N 1 1
14 40129 2 1 68 HIS ND1 N 3.894 -3.894 -8.678 1.00 . B B . 68 HIS ND1 1 1
14 40130 2 1 68 HIS NE2 N 5.654 -4.914 -9.346 1.00 . B B . 68 HIS NE2 1 1
14 40131 2 1 68 HIS O O 3.420 -1.719 -11.153 1.00 . B B . 68 HIS O 1 1
14 40132 2 1 69 GLU C C 6.975 0.113 -12.474 1.00 . B B . 69 GLU C 1 1
14 40133 2 1 69 GLU CA C 5.528 -0.338 -12.316 1.00 . B B . 69 GLU CA 1 1
14 40134 2 1 69 GLU CB C 4.616 0.517 -13.199 1.00 . B B . 69 GLU CB 1 1
14 40135 2 1 69 GLU CD C 4.240 2.947 -13.773 1.00 . B B . 69 GLU CD 1 1
14 40136 2 1 69 GLU CG C 4.401 1.924 -12.667 1.00 . B B . 69 GLU CG 1 1
14 40137 2 1 69 GLU H H 5.603 0.339 -10.313 1.00 . B B . 69 GLU H 1 1
14 40138 2 1 69 GLU HA H 5.448 -1.370 -12.624 1.00 . B B . 69 GLU HA 1 1
14 40139 2 1 69 GLU HB2 H 5.053 0.590 -14.184 1.00 . B B . 69 GLU HB2 1 1
14 40140 2 1 69 GLU HB3 H 3.653 0.034 -13.278 1.00 . B B . 69 GLU HB3 1 1
14 40141 2 1 69 GLU HG2 H 3.510 1.932 -12.058 1.00 . B B . 69 GLU HG2 1 1
14 40142 2 1 69 GLU HG3 H 5.252 2.199 -12.062 1.00 . B B . 69 GLU HG3 1 1
14 40143 2 1 69 GLU N N 5.112 -0.252 -10.922 1.00 . B B . 69 GLU N 1 1
14 40144 2 1 69 GLU O O 7.611 0.541 -11.510 1.00 . B B . 69 GLU O 1 1
14 40145 2 1 69 GLU OE1 O 5.268 3.382 -14.334 1.00 . B B . 69 GLU OE1 1 1
14 40146 2 1 69 GLU OE2 O 3.086 3.316 -14.078 1.00 . B B . 69 GLU OE2 1 1
14 40147 2 1 70 THR C C 9.856 -0.504 -13.267 1.00 . B B . 70 THR C 1 1
14 40148 2 1 70 THR CA C 8.864 0.413 -13.977 1.00 . B B . 70 THR CA 1 1
14 40149 2 1 70 THR CB C 9.093 1.863 -13.552 1.00 . B B . 70 THR CB 1 1
14 40150 2 1 70 THR CG2 C 10.056 2.604 -14.454 1.00 . B B . 70 THR CG2 1 1
14 40151 2 1 70 THR H H 6.934 -0.334 -14.422 1.00 . B B . 70 THR H 1 1
14 40152 2 1 70 THR HA H 9.018 0.332 -15.043 1.00 . B B . 70 THR HA 1 1
14 40153 2 1 70 THR HB H 9.502 1.876 -12.551 1.00 . B B . 70 THR HB 1 1
14 40154 2 1 70 THR HG1 H 7.170 2.025 -13.886 1.00 . B B . 70 THR HG1 1 1
14 40155 2 1 70 THR HG21 H 9.910 2.285 -15.476 1.00 . B B . 70 THR HG21 1 1
14 40156 2 1 70 THR HG22 H 11.070 2.389 -14.152 1.00 . B B . 70 THR HG22 1 1
14 40157 2 1 70 THR HG23 H 9.876 3.666 -14.380 1.00 . B B . 70 THR HG23 1 1
14 40158 2 1 70 THR N N 7.491 0.015 -13.694 1.00 . B B . 70 THR N 1 1
14 40159 2 1 70 THR O O 10.239 -1.546 -13.798 1.00 . B B . 70 THR O 1 1
14 40160 2 1 70 THR OG1 O 7.873 2.582 -13.544 1.00 . B B . 70 THR OG1 1 1
14 40161 2 1 71 LYS C C 11.813 -0.083 -10.155 1.00 . B B . 71 LYS C 1 1
14 40162 2 1 71 LYS CA C 11.221 -0.902 -11.295 1.00 . B B . 71 LYS CA 1 1
14 40163 2 1 71 LYS CB C 12.339 -1.417 -12.201 1.00 . B B . 71 LYS CB 1 1
14 40164 2 1 71 LYS CD C 13.689 -1.060 -14.288 1.00 . B B . 71 LYS CD 1 1
14 40165 2 1 71 LYS CE C 14.690 -0.049 -14.823 1.00 . B B . 71 LYS CE 1 1
14 40166 2 1 71 LYS CG C 12.749 -0.426 -13.278 1.00 . B B . 71 LYS CG 1 1
14 40167 2 1 71 LYS H H 9.934 0.732 -11.691 1.00 . B B . 71 LYS H 1 1
14 40168 2 1 71 LYS HA H 10.690 -1.745 -10.879 1.00 . B B . 71 LYS HA 1 1
14 40169 2 1 71 LYS HB2 H 13.206 -1.637 -11.595 1.00 . B B . 71 LYS HB2 1 1
14 40170 2 1 71 LYS HB3 H 12.008 -2.323 -12.684 1.00 . B B . 71 LYS HB3 1 1
14 40171 2 1 71 LYS HD2 H 14.227 -1.865 -13.810 1.00 . B B . 71 LYS HD2 1 1
14 40172 2 1 71 LYS HD3 H 13.108 -1.449 -15.111 1.00 . B B . 71 LYS HD3 1 1
14 40173 2 1 71 LYS HE2 H 14.776 0.762 -14.115 1.00 . B B . 71 LYS HE2 1 1
14 40174 2 1 71 LYS HE3 H 15.648 -0.535 -14.934 1.00 . B B . 71 LYS HE3 1 1
14 40175 2 1 71 LYS HG2 H 11.864 -0.082 -13.791 1.00 . B B . 71 LYS HG2 1 1
14 40176 2 1 71 LYS HG3 H 13.246 0.412 -12.812 1.00 . B B . 71 LYS HG3 1 1
14 40177 2 1 71 LYS HZ1 H 15.106 0.712 -16.723 1.00 . B B . 71 LYS HZ1 1 1
14 40178 2 1 71 LYS HZ2 H 13.726 1.378 -16.005 1.00 . B B . 71 LYS HZ2 1 1
14 40179 2 1 71 LYS HZ3 H 13.674 -0.188 -16.643 1.00 . B B . 71 LYS HZ3 1 1
14 40180 2 1 71 LYS N N 10.272 -0.110 -12.067 1.00 . B B . 71 LYS N 1 1
14 40181 2 1 71 LYS NZ N 14.270 0.502 -16.140 1.00 . B B . 71 LYS NZ 1 1
14 40182 2 1 71 LYS O O 13.018 -0.129 -9.905 1.00 . B B . 71 LYS O 1 1
14 40183 2 1 72 HIS C C 10.461 1.336 -7.161 1.00 . B B . 72 HIS C 1 1
14 40184 2 1 72 HIS CA C 11.399 1.494 -8.352 1.00 . B B . 72 HIS CA 1 1
14 40185 2 1 72 HIS CB C 11.467 2.962 -8.775 1.00 . B B . 72 HIS CB 1 1
14 40186 2 1 72 HIS CD2 C 12.573 3.226 -11.107 1.00 . B B . 72 HIS CD2 1 1
14 40187 2 1 72 HIS CE1 C 14.583 3.797 -10.444 1.00 . B B . 72 HIS CE1 1 1
14 40188 2 1 72 HIS CG C 12.565 3.250 -9.753 1.00 . B B . 72 HIS CG 1 1
14 40189 2 1 72 HIS H H 10.012 0.659 -9.714 1.00 . B B . 72 HIS H 1 1
14 40190 2 1 72 HIS HA H 12.387 1.165 -8.065 1.00 . B B . 72 HIS HA 1 1
14 40191 2 1 72 HIS HB2 H 10.531 3.241 -9.235 1.00 . B B . 72 HIS HB2 1 1
14 40192 2 1 72 HIS HB3 H 11.630 3.574 -7.901 1.00 . B B . 72 HIS HB3 1 1
14 40193 2 1 72 HIS HD1 H 14.151 3.714 -8.447 1.00 . B B . 72 HIS HD1 1 1
14 40194 2 1 72 HIS HD2 H 11.739 2.981 -11.749 1.00 . B B . 72 HIS HD2 1 1
14 40195 2 1 72 HIS HE1 H 15.624 4.087 -10.450 1.00 . B B . 72 HIS HE1 1 1
14 40196 2 1 72 HIS HE2 H 14.167 3.552 -12.435 1.00 . B B . 72 HIS HE2 1 1
14 40197 2 1 72 HIS N N 10.960 0.666 -9.467 1.00 . B B . 72 HIS N 1 1
14 40198 2 1 72 HIS ND1 N 13.839 3.611 -9.370 1.00 . B B . 72 HIS ND1 1 1
14 40199 2 1 72 HIS NE2 N 13.840 3.571 -11.511 1.00 . B B . 72 HIS NE2 1 1
14 40200 2 1 72 HIS O O 10.043 2.320 -6.552 1.00 . B B . 72 HIS O 1 1
14 40201 2 1 73 PHE C C 9.897 -1.202 -4.767 1.00 . B B . 73 PHE C 1 1
14 40202 2 1 73 PHE CA C 9.248 -0.205 -5.719 1.00 . B B . 73 PHE CA 1 1
14 40203 2 1 73 PHE CB C 7.917 -0.757 -6.240 1.00 . B B . 73 PHE CB 1 1
14 40204 2 1 73 PHE CD1 C 7.512 -2.735 -4.745 1.00 . B B . 73 PHE CD1 1 1
14 40205 2 1 73 PHE CD2 C 5.955 -0.929 -4.686 1.00 . B B . 73 PHE CD2 1 1
14 40206 2 1 73 PHE CE1 C 6.772 -3.409 -3.792 1.00 . B B . 73 PHE CE1 1 1
14 40207 2 1 73 PHE CE2 C 5.211 -1.598 -3.733 1.00 . B B . 73 PHE CE2 1 1
14 40208 2 1 73 PHE CG C 7.113 -1.488 -5.201 1.00 . B B . 73 PHE CG 1 1
14 40209 2 1 73 PHE CZ C 5.619 -2.840 -3.285 1.00 . B B . 73 PHE CZ 1 1
14 40210 2 1 73 PHE H H 10.504 -0.655 -7.360 1.00 . B B . 73 PHE H 1 1
14 40211 2 1 73 PHE HA H 9.064 0.718 -5.189 1.00 . B B . 73 PHE HA 1 1
14 40212 2 1 73 PHE HB2 H 7.317 0.061 -6.605 1.00 . B B . 73 PHE HB2 1 1
14 40213 2 1 73 PHE HB3 H 8.116 -1.441 -7.051 1.00 . B B . 73 PHE HB3 1 1
14 40214 2 1 73 PHE HD1 H 8.413 -3.181 -5.141 1.00 . B B . 73 PHE HD1 1 1
14 40215 2 1 73 PHE HD2 H 5.634 0.041 -5.035 1.00 . B B . 73 PHE HD2 1 1
14 40216 2 1 73 PHE HE1 H 7.094 -4.380 -3.444 1.00 . B B . 73 PHE HE1 1 1
14 40217 2 1 73 PHE HE2 H 4.310 -1.151 -3.338 1.00 . B B . 73 PHE HE2 1 1
14 40218 2 1 73 PHE HZ H 5.039 -3.364 -2.541 1.00 . B B . 73 PHE HZ 1 1
14 40219 2 1 73 PHE N N 10.137 0.088 -6.836 1.00 . B B . 73 PHE N 1 1
14 40220 2 1 73 PHE O O 10.546 -2.153 -5.200 1.00 . B B . 73 PHE O 1 1
14 40221 2 1 74 ILE C C 9.433 -1.927 -1.210 1.00 . B B . 74 ILE C 1 1
14 40222 2 1 74 ILE CA C 10.290 -1.874 -2.468 1.00 . B B . 74 ILE CA 1 1
14 40223 2 1 74 ILE CB C 11.718 -1.454 -2.070 1.00 . B B . 74 ILE CB 1 1
14 40224 2 1 74 ILE CD1 C 13.471 -2.216 -0.325 1.00 . B B . 74 ILE CD1 1 1
14 40225 2 1 74 ILE CG1 C 12.405 -2.620 -1.326 1.00 . B B . 74 ILE CG1 1 1
14 40226 2 1 74 ILE CG2 C 11.670 -0.179 -1.231 1.00 . B B . 74 ILE CG2 1 1
14 40227 2 1 74 ILE H H 9.191 -0.209 -3.179 1.00 . B B . 74 ILE H 1 1
14 40228 2 1 74 ILE HA H 10.337 -2.862 -2.897 1.00 . B B . 74 ILE HA 1 1
14 40229 2 1 74 ILE HB H 12.268 -1.239 -2.973 1.00 . B B . 74 ILE HB 1 1
14 40230 2 1 74 ILE HD11 H 13.970 -1.325 -0.672 1.00 . B B . 74 ILE HD11 1 1
14 40231 2 1 74 ILE HD12 H 14.188 -3.017 -0.222 1.00 . B B . 74 ILE HD12 1 1
14 40232 2 1 74 ILE HD13 H 13.007 -2.022 0.631 1.00 . B B . 74 ILE HD13 1 1
14 40233 2 1 74 ILE HG12 H 11.657 -3.181 -0.790 1.00 . B B . 74 ILE HG12 1 1
14 40234 2 1 74 ILE HG13 H 12.870 -3.267 -2.057 1.00 . B B . 74 ILE HG13 1 1
14 40235 2 1 74 ILE HG21 H 11.237 -0.398 -0.266 1.00 . B B . 74 ILE HG21 1 1
14 40236 2 1 74 ILE HG22 H 11.069 0.562 -1.735 1.00 . B B . 74 ILE HG22 1 1
14 40237 2 1 74 ILE HG23 H 12.673 0.202 -1.098 1.00 . B B . 74 ILE HG23 1 1
14 40238 2 1 74 ILE N N 9.719 -0.984 -3.468 1.00 . B B . 74 ILE N 1 1
14 40239 2 1 74 ILE O O 9.080 -0.894 -0.640 1.00 . B B . 74 ILE O 1 1
14 40240 2 1 75 TYR C C 9.156 -4.019 1.505 1.00 . B B . 75 TYR C 1 1
14 40241 2 1 75 TYR CA C 8.317 -3.340 0.428 1.00 . B B . 75 TYR CA 1 1
14 40242 2 1 75 TYR CB C 7.080 -4.185 0.116 1.00 . B B . 75 TYR CB 1 1
14 40243 2 1 75 TYR CD1 C 5.081 -2.848 0.882 1.00 . B B . 75 TYR CD1 1 1
14 40244 2 1 75 TYR CD2 C 5.682 -4.787 2.131 1.00 . B B . 75 TYR CD2 1 1
14 40245 2 1 75 TYR CE1 C 4.026 -2.615 1.744 1.00 . B B . 75 TYR CE1 1 1
14 40246 2 1 75 TYR CE2 C 4.629 -4.561 2.997 1.00 . B B . 75 TYR CE2 1 1
14 40247 2 1 75 TYR CG C 5.926 -3.935 1.060 1.00 . B B . 75 TYR CG 1 1
14 40248 2 1 75 TYR CZ C 3.804 -3.474 2.799 1.00 . B B . 75 TYR CZ 1 1
14 40249 2 1 75 TYR H H 9.440 -3.922 -1.268 1.00 . B B . 75 TYR H 1 1
14 40250 2 1 75 TYR HA H 8.004 -2.370 0.785 1.00 . B B . 75 TYR HA 1 1
14 40251 2 1 75 TYR HB2 H 6.743 -3.963 -0.885 1.00 . B B . 75 TYR HB2 1 1
14 40252 2 1 75 TYR HB3 H 7.341 -5.231 0.179 1.00 . B B . 75 TYR HB3 1 1
14 40253 2 1 75 TYR HD1 H 5.257 -2.178 0.054 1.00 . B B . 75 TYR HD1 1 1
14 40254 2 1 75 TYR HD2 H 6.330 -5.638 2.284 1.00 . B B . 75 TYR HD2 1 1
14 40255 2 1 75 TYR HE1 H 3.380 -1.764 1.588 1.00 . B B . 75 TYR HE1 1 1
14 40256 2 1 75 TYR HE2 H 4.457 -5.234 3.824 1.00 . B B . 75 TYR HE2 1 1
14 40257 2 1 75 TYR HH H 2.341 -4.081 3.887 1.00 . B B . 75 TYR HH 1 1
14 40258 2 1 75 TYR N N 9.116 -3.141 -0.774 1.00 . B B . 75 TYR N 1 1
14 40259 2 1 75 TYR O O 9.859 -4.991 1.237 1.00 . B B . 75 TYR O 1 1
14 40260 2 1 75 TYR OH O 2.755 -3.246 3.659 1.00 . B B . 75 TYR OH 1 1
14 40261 2 1 76 PHE C C 9.340 -3.526 5.171 1.00 . B B . 76 PHE C 1 1
14 40262 2 1 76 PHE CA C 9.849 -4.048 3.833 1.00 . B B . 76 PHE CA 1 1
14 40263 2 1 76 PHE CB C 11.330 -3.703 3.678 1.00 . B B . 76 PHE CB 1 1
14 40264 2 1 76 PHE CD1 C 11.027 -1.707 2.187 1.00 . B B . 76 PHE CD1 1 1
14 40265 2 1 76 PHE CD2 C 12.371 -1.468 4.143 1.00 . B B . 76 PHE CD2 1 1
14 40266 2 1 76 PHE CE1 C 11.258 -0.383 1.863 1.00 . B B . 76 PHE CE1 1 1
14 40267 2 1 76 PHE CE2 C 12.606 -0.144 3.824 1.00 . B B . 76 PHE CE2 1 1
14 40268 2 1 76 PHE CG C 11.580 -2.263 3.330 1.00 . B B . 76 PHE CG 1 1
14 40269 2 1 76 PHE CZ C 12.049 0.399 2.683 1.00 . B B . 76 PHE CZ 1 1
14 40270 2 1 76 PHE H H 8.512 -2.718 2.873 1.00 . B B . 76 PHE H 1 1
14 40271 2 1 76 PHE HA H 9.735 -5.121 3.812 1.00 . B B . 76 PHE HA 1 1
14 40272 2 1 76 PHE HB2 H 11.841 -3.914 4.606 1.00 . B B . 76 PHE HB2 1 1
14 40273 2 1 76 PHE HB3 H 11.753 -4.314 2.895 1.00 . B B . 76 PHE HB3 1 1
14 40274 2 1 76 PHE HD1 H 10.409 -2.317 1.546 1.00 . B B . 76 PHE HD1 1 1
14 40275 2 1 76 PHE HD2 H 12.808 -1.892 5.036 1.00 . B B . 76 PHE HD2 1 1
14 40276 2 1 76 PHE HE1 H 10.822 0.040 0.970 1.00 . B B . 76 PHE HE1 1 1
14 40277 2 1 76 PHE HE2 H 13.224 0.465 4.467 1.00 . B B . 76 PHE HE2 1 1
14 40278 2 1 76 PHE HZ H 12.231 1.433 2.431 1.00 . B B . 76 PHE HZ 1 1
14 40279 2 1 76 PHE N N 9.085 -3.494 2.722 1.00 . B B . 76 PHE N 1 1
14 40280 2 1 76 PHE O O 8.527 -2.603 5.223 1.00 . B B . 76 PHE O 1 1
14 40281 2 1 77 TYR C C 10.651 -3.552 8.501 1.00 . B B . 77 TYR C 1 1
14 40282 2 1 77 TYR CA C 9.432 -3.720 7.595 1.00 . B B . 77 TYR CA 1 1
14 40283 2 1 77 TYR CB C 8.466 -4.746 8.194 1.00 . B B . 77 TYR CB 1 1
14 40284 2 1 77 TYR CD1 C 9.262 -5.335 10.518 1.00 . B B . 77 TYR CD1 1 1
14 40285 2 1 77 TYR CD2 C 7.336 -3.943 10.306 1.00 . B B . 77 TYR CD2 1 1
14 40286 2 1 77 TYR CE1 C 9.160 -5.270 11.895 1.00 . B B . 77 TYR CE1 1 1
14 40287 2 1 77 TYR CE2 C 7.229 -3.875 11.682 1.00 . B B . 77 TYR CE2 1 1
14 40288 2 1 77 TYR CG C 8.353 -4.674 9.701 1.00 . B B . 77 TYR CG 1 1
14 40289 2 1 77 TYR CZ C 8.144 -4.539 12.472 1.00 . B B . 77 TYR CZ 1 1
14 40290 2 1 77 TYR H H 10.478 -4.854 6.140 1.00 . B B . 77 TYR H 1 1
14 40291 2 1 77 TYR HA H 8.927 -2.770 7.516 1.00 . B B . 77 TYR HA 1 1
14 40292 2 1 77 TYR HB2 H 7.482 -4.587 7.780 1.00 . B B . 77 TYR HB2 1 1
14 40293 2 1 77 TYR HB3 H 8.803 -5.740 7.933 1.00 . B B . 77 TYR HB3 1 1
14 40294 2 1 77 TYR HD1 H 10.056 -5.906 10.064 1.00 . B B . 77 TYR HD1 1 1
14 40295 2 1 77 TYR HD2 H 6.621 -3.424 9.685 1.00 . B B . 77 TYR HD2 1 1
14 40296 2 1 77 TYR HE1 H 9.877 -5.791 12.514 1.00 . B B . 77 TYR HE1 1 1
14 40297 2 1 77 TYR HE2 H 6.433 -3.303 12.134 1.00 . B B . 77 TYR HE2 1 1
14 40298 2 1 77 TYR HH H 7.411 -3.789 14.082 1.00 . B B . 77 TYR HH 1 1
14 40299 2 1 77 TYR N N 9.830 -4.124 6.251 1.00 . B B . 77 TYR N 1 1
14 40300 2 1 77 TYR O O 11.373 -4.511 8.771 1.00 . B B . 77 TYR O 1 1
14 40301 2 1 77 TYR OH O 8.040 -4.473 13.841 1.00 . B B . 77 TYR OH 1 1
14 40302 2 1 78 LEU C C 11.791 -2.658 11.223 1.00 . B B . 78 LEU C 1 1
14 40303 2 1 78 LEU CA C 11.995 -2.028 9.849 1.00 . B B . 78 LEU CA 1 1
14 40304 2 1 78 LEU CB C 12.174 -0.516 9.987 1.00 . B B . 78 LEU CB 1 1
14 40305 2 1 78 LEU CD1 C 14.461 -0.185 9.010 1.00 . B B . 78 LEU CD1 1 1
14 40306 2 1 78 LEU CD2 C 12.464 -0.281 7.507 1.00 . B B . 78 LEU CD2 1 1
14 40307 2 1 78 LEU CG C 12.983 0.149 8.871 1.00 . B B . 78 LEU CG 1 1
14 40308 2 1 78 LEU H H 10.256 -1.604 8.719 1.00 . B B . 78 LEU H 1 1
14 40309 2 1 78 LEU HA H 12.883 -2.447 9.403 1.00 . B B . 78 LEU HA 1 1
14 40310 2 1 78 LEU HB2 H 11.194 -0.060 10.013 1.00 . B B . 78 LEU HB2 1 1
14 40311 2 1 78 LEU HB3 H 12.669 -0.318 10.926 1.00 . B B . 78 LEU HB3 1 1
14 40312 2 1 78 LEU HD11 H 14.790 -0.732 8.139 1.00 . B B . 78 LEU HD11 1 1
14 40313 2 1 78 LEU HD12 H 14.614 -0.788 9.893 1.00 . B B . 78 LEU HD12 1 1
14 40314 2 1 78 LEU HD13 H 15.029 0.729 9.095 1.00 . B B . 78 LEU HD13 1 1
14 40315 2 1 78 LEU HD21 H 11.969 -1.237 7.594 1.00 . B B . 78 LEU HD21 1 1
14 40316 2 1 78 LEU HD22 H 13.292 -0.366 6.818 1.00 . B B . 78 LEU HD22 1 1
14 40317 2 1 78 LEU HD23 H 11.765 0.455 7.140 1.00 . B B . 78 LEU HD23 1 1
14 40318 2 1 78 LEU HG H 12.876 1.221 8.948 1.00 . B B . 78 LEU HG 1 1
14 40319 2 1 78 LEU N N 10.869 -2.326 8.969 1.00 . B B . 78 LEU N 1 1
14 40320 2 1 78 LEU O O 10.695 -3.108 11.554 1.00 . B B . 78 LEU O 1 1
14 40321 2 1 79 GLY C C 11.397 -3.174 13.959 1.00 . B B . 79 GLY C 1 1
14 40322 2 1 79 GLY CA C 12.785 -3.263 13.349 1.00 . B B . 79 GLY CA 1 1
14 40323 2 1 79 GLY H H 13.705 -2.313 11.696 1.00 . B B . 79 GLY H 1 1
14 40324 2 1 79 GLY HA2 H 13.071 -4.303 13.293 1.00 . B B . 79 GLY HA2 1 1
14 40325 2 1 79 GLY HA3 H 13.481 -2.745 13.992 1.00 . B B . 79 GLY HA3 1 1
14 40326 2 1 79 GLY N N 12.857 -2.685 12.019 1.00 . B B . 79 GLY N 1 1
14 40327 2 1 79 GLY O O 10.959 -4.092 14.652 1.00 . B B . 79 GLY O 1 1
14 40328 2 1 80 GLN C C 8.554 -0.916 13.365 1.00 . B B . 80 GLN C 1 1
14 40329 2 1 80 GLN CA C 9.361 -1.871 14.241 1.00 . B B . 80 GLN CA 1 1
14 40330 2 1 80 GLN CB C 9.435 -1.329 15.671 1.00 . B B . 80 GLN CB 1 1
14 40331 2 1 80 GLN CD C 10.489 -1.607 17.950 1.00 . B B . 80 GLN CD 1 1
14 40332 2 1 80 GLN CG C 10.623 -1.853 16.459 1.00 . B B . 80 GLN CG 1 1
14 40333 2 1 80 GLN H H 11.105 -1.369 13.147 1.00 . B B . 80 GLN H 1 1
14 40334 2 1 80 GLN HA H 8.868 -2.831 14.256 1.00 . B B . 80 GLN HA 1 1
14 40335 2 1 80 GLN HB2 H 9.502 -0.252 15.632 1.00 . B B . 80 GLN HB2 1 1
14 40336 2 1 80 GLN HB3 H 8.532 -1.605 16.194 1.00 . B B . 80 GLN HB3 1 1
14 40337 2 1 80 GLN HE21 H 9.593 -3.367 18.185 1.00 . B B . 80 GLN HE21 1 1
14 40338 2 1 80 GLN HE22 H 9.804 -2.433 19.623 1.00 . B B . 80 GLN HE22 1 1
14 40339 2 1 80 GLN HG2 H 10.709 -2.916 16.293 1.00 . B B . 80 GLN HG2 1 1
14 40340 2 1 80 GLN HG3 H 11.518 -1.362 16.107 1.00 . B B . 80 GLN HG3 1 1
14 40341 2 1 80 GLN N N 10.704 -2.068 13.704 1.00 . B B . 80 GLN N 1 1
14 40342 2 1 80 GLN NE2 N 9.902 -2.566 18.657 1.00 . B B . 80 GLN NE2 1 1
14 40343 2 1 80 GLN O O 7.797 -0.087 13.870 1.00 . B B . 80 GLN O 1 1
14 40344 2 1 80 GLN OE1 O 10.907 -0.567 18.459 1.00 . B B . 80 GLN OE1 1 1
14 40345 2 1 81 VAL C C 7.946 -0.823 9.728 1.00 . B B . 81 VAL C 1 1
14 40346 2 1 81 VAL CA C 8.014 -0.180 11.110 1.00 . B B . 81 VAL CA 1 1
14 40347 2 1 81 VAL CB C 8.696 1.196 10.999 1.00 . B B . 81 VAL CB 1 1
14 40348 2 1 81 VAL CG1 C 8.107 2.004 9.852 1.00 . B B . 81 VAL CG1 1 1
14 40349 2 1 81 VAL CG2 C 8.576 1.954 12.311 1.00 . B B . 81 VAL CG2 1 1
14 40350 2 1 81 VAL H H 9.343 -1.712 11.709 1.00 . B B . 81 VAL H 1 1
14 40351 2 1 81 VAL HA H 7.009 -0.034 11.480 1.00 . B B . 81 VAL HA 1 1
14 40352 2 1 81 VAL HB H 9.745 1.037 10.796 1.00 . B B . 81 VAL HB 1 1
14 40353 2 1 81 VAL HG11 H 8.731 2.865 9.662 1.00 . B B . 81 VAL HG11 1 1
14 40354 2 1 81 VAL HG12 H 7.113 2.331 10.116 1.00 . B B . 81 VAL HG12 1 1
14 40355 2 1 81 VAL HG13 H 8.061 1.389 8.965 1.00 . B B . 81 VAL HG13 1 1
14 40356 2 1 81 VAL HG21 H 8.384 2.997 12.108 1.00 . B B . 81 VAL HG21 1 1
14 40357 2 1 81 VAL HG22 H 9.496 1.859 12.867 1.00 . B B . 81 VAL HG22 1 1
14 40358 2 1 81 VAL HG23 H 7.761 1.545 12.890 1.00 . B B . 81 VAL HG23 1 1
14 40359 2 1 81 VAL N N 8.723 -1.036 12.053 1.00 . B B . 81 VAL N 1 1
14 40360 2 1 81 VAL O O 8.632 -1.806 9.457 1.00 . B B . 81 VAL O 1 1
14 40361 2 1 82 ALA C C 7.238 0.324 6.480 1.00 . B B . 82 ALA C 1 1
14 40362 2 1 82 ALA CA C 6.966 -0.771 7.503 1.00 . B B . 82 ALA CA 1 1
14 40363 2 1 82 ALA CB C 5.574 -1.352 7.307 1.00 . B B . 82 ALA CB 1 1
14 40364 2 1 82 ALA H H 6.598 0.527 9.130 1.00 . B B . 82 ALA H 1 1
14 40365 2 1 82 ALA HA H 7.685 -1.566 7.365 1.00 . B B . 82 ALA HA 1 1
14 40366 2 1 82 ALA HB1 H 5.457 -2.225 7.931 1.00 . B B . 82 ALA HB1 1 1
14 40367 2 1 82 ALA HB2 H 5.440 -1.629 6.272 1.00 . B B . 82 ALA HB2 1 1
14 40368 2 1 82 ALA HB3 H 4.835 -0.613 7.580 1.00 . B B . 82 ALA HB3 1 1
14 40369 2 1 82 ALA N N 7.117 -0.258 8.857 1.00 . B B . 82 ALA N 1 1
14 40370 2 1 82 ALA O O 7.192 1.511 6.804 1.00 . B B . 82 ALA O 1 1
14 40371 2 1 83 ILE C C 7.349 0.373 2.831 1.00 . B B . 83 ILE C 1 1
14 40372 2 1 83 ILE CA C 7.816 0.885 4.190 1.00 . B B . 83 ILE CA 1 1
14 40373 2 1 83 ILE CB C 9.324 1.214 4.112 1.00 . B B . 83 ILE CB 1 1
14 40374 2 1 83 ILE CD1 C 9.832 1.552 6.599 1.00 . B B . 83 ILE CD1 1 1
14 40375 2 1 83 ILE CG1 C 10.058 0.706 5.361 1.00 . B B . 83 ILE CG1 1 1
14 40376 2 1 83 ILE CG2 C 9.528 2.713 3.937 1.00 . B B . 83 ILE CG2 1 1
14 40377 2 1 83 ILE H H 7.558 -1.035 5.047 1.00 . B B . 83 ILE H 1 1
14 40378 2 1 83 ILE HA H 7.285 1.797 4.419 1.00 . B B . 83 ILE HA 1 1
14 40379 2 1 83 ILE HB H 9.728 0.720 3.241 1.00 . B B . 83 ILE HB 1 1
14 40380 2 1 83 ILE HD11 H 9.296 0.976 7.338 1.00 . B B . 83 ILE HD11 1 1
14 40381 2 1 83 ILE HD12 H 9.254 2.426 6.335 1.00 . B B . 83 ILE HD12 1 1
14 40382 2 1 83 ILE HD13 H 10.785 1.860 7.003 1.00 . B B . 83 ILE HD13 1 1
14 40383 2 1 83 ILE HG12 H 9.724 -0.297 5.583 1.00 . B B . 83 ILE HG12 1 1
14 40384 2 1 83 ILE HG13 H 11.121 0.688 5.162 1.00 . B B . 83 ILE HG13 1 1
14 40385 2 1 83 ILE HG21 H 9.243 3.222 4.846 1.00 . B B . 83 ILE HG21 1 1
14 40386 2 1 83 ILE HG22 H 8.921 3.067 3.119 1.00 . B B . 83 ILE HG22 1 1
14 40387 2 1 83 ILE HG23 H 10.570 2.912 3.726 1.00 . B B . 83 ILE HG23 1 1
14 40388 2 1 83 ILE N N 7.529 -0.076 5.248 1.00 . B B . 83 ILE N 1 1
14 40389 2 1 83 ILE O O 7.632 -0.763 2.449 1.00 . B B . 83 ILE O 1 1
14 40390 2 1 84 LEU C C 6.635 1.879 -0.257 1.00 . B B . 84 LEU C 1 1
14 40391 2 1 84 LEU CA C 6.128 0.883 0.780 1.00 . B B . 84 LEU CA 1 1
14 40392 2 1 84 LEU CB C 4.597 0.867 0.788 1.00 . B B . 84 LEU CB 1 1
14 40393 2 1 84 LEU CD1 C 3.683 -0.746 -0.897 1.00 . B B . 84 LEU CD1 1 1
14 40394 2 1 84 LEU CD2 C 2.653 1.521 -0.651 1.00 . B B . 84 LEU CD2 1 1
14 40395 2 1 84 LEU CG C 3.945 0.719 -0.587 1.00 . B B . 84 LEU CG 1 1
14 40396 2 1 84 LEU H H 6.452 2.117 2.466 1.00 . B B . 84 LEU H 1 1
14 40397 2 1 84 LEU HA H 6.493 -0.103 0.529 1.00 . B B . 84 LEU HA 1 1
14 40398 2 1 84 LEU HB2 H 4.271 0.044 1.409 1.00 . B B . 84 LEU HB2 1 1
14 40399 2 1 84 LEU HB3 H 4.251 1.788 1.230 1.00 . B B . 84 LEU HB3 1 1
14 40400 2 1 84 LEU HD11 H 4.572 -1.187 -1.323 1.00 . B B . 84 LEU HD11 1 1
14 40401 2 1 84 LEU HD12 H 2.868 -0.825 -1.600 1.00 . B B . 84 LEU HD12 1 1
14 40402 2 1 84 LEU HD13 H 3.425 -1.265 0.014 1.00 . B B . 84 LEU HD13 1 1
14 40403 2 1 84 LEU HD21 H 2.040 1.285 0.206 1.00 . B B . 84 LEU HD21 1 1
14 40404 2 1 84 LEU HD22 H 2.118 1.270 -1.555 1.00 . B B . 84 LEU HD22 1 1
14 40405 2 1 84 LEU HD23 H 2.883 2.576 -0.649 1.00 . B B . 84 LEU HD23 1 1
14 40406 2 1 84 LEU HG H 4.616 1.105 -1.340 1.00 . B B . 84 LEU HG 1 1
14 40407 2 1 84 LEU N N 6.637 1.227 2.104 1.00 . B B . 84 LEU N 1 1
14 40408 2 1 84 LEU O O 6.012 2.914 -0.495 1.00 . B B . 84 LEU O 1 1
14 40409 2 1 85 LEU C C 7.946 2.071 -3.271 1.00 . B B . 85 LEU C 1 1
14 40410 2 1 85 LEU CA C 8.379 2.446 -1.860 1.00 . B B . 85 LEU CA 1 1
14 40411 2 1 85 LEU CB C 9.904 2.389 -1.767 1.00 . B B . 85 LEU CB 1 1
14 40412 2 1 85 LEU CD1 C 10.432 3.754 0.257 1.00 . B B . 85 LEU CD1 1 1
14 40413 2 1 85 LEU CD2 C 12.028 3.714 -1.665 1.00 . B B . 85 LEU CD2 1 1
14 40414 2 1 85 LEU CG C 10.565 3.665 -1.252 1.00 . B B . 85 LEU CG 1 1
14 40415 2 1 85 LEU H H 8.235 0.735 -0.621 1.00 . B B . 85 LEU H 1 1
14 40416 2 1 85 LEU HA H 8.054 3.454 -1.652 1.00 . B B . 85 LEU HA 1 1
14 40417 2 1 85 LEU HB2 H 10.173 1.576 -1.108 1.00 . B B . 85 LEU HB2 1 1
14 40418 2 1 85 LEU HB3 H 10.296 2.178 -2.750 1.00 . B B . 85 LEU HB3 1 1
14 40419 2 1 85 LEU HD11 H 9.446 3.420 0.550 1.00 . B B . 85 LEU HD11 1 1
14 40420 2 1 85 LEU HD12 H 10.572 4.778 0.571 1.00 . B B . 85 LEU HD12 1 1
14 40421 2 1 85 LEU HD13 H 11.177 3.128 0.722 1.00 . B B . 85 LEU HD13 1 1
14 40422 2 1 85 LEU HD21 H 12.201 4.587 -2.276 1.00 . B B . 85 LEU HD21 1 1
14 40423 2 1 85 LEU HD22 H 12.273 2.826 -2.228 1.00 . B B . 85 LEU HD22 1 1
14 40424 2 1 85 LEU HD23 H 12.650 3.763 -0.783 1.00 . B B . 85 LEU HD23 1 1
14 40425 2 1 85 LEU HG H 10.066 4.521 -1.683 1.00 . B B . 85 LEU HG 1 1
14 40426 2 1 85 LEU N N 7.778 1.568 -0.860 1.00 . B B . 85 LEU N 1 1
14 40427 2 1 85 LEU O O 7.843 0.894 -3.611 1.00 . B B . 85 LEU O 1 1
14 40428 2 1 86 PHE C C 7.158 4.182 -6.246 1.00 . B B . 86 PHE C 1 1
14 40429 2 1 86 PHE CA C 7.303 2.865 -5.480 1.00 . B B . 86 PHE CA 1 1
14 40430 2 1 86 PHE CB C 5.992 2.070 -5.528 1.00 . B B . 86 PHE CB 1 1
14 40431 2 1 86 PHE CD1 C 4.275 3.416 -6.767 1.00 . B B . 86 PHE CD1 1 1
14 40432 2 1 86 PHE CD2 C 4.075 3.234 -4.398 1.00 . B B . 86 PHE CD2 1 1
14 40433 2 1 86 PHE CE1 C 3.139 4.201 -6.807 1.00 . B B . 86 PHE CE1 1 1
14 40434 2 1 86 PHE CE2 C 2.938 4.019 -4.431 1.00 . B B . 86 PHE CE2 1 1
14 40435 2 1 86 PHE CG C 4.756 2.924 -5.564 1.00 . B B . 86 PHE CG 1 1
14 40436 2 1 86 PHE CZ C 2.470 4.503 -5.637 1.00 . B B . 86 PHE CZ 1 1
14 40437 2 1 86 PHE H H 7.817 4.005 -3.757 1.00 . B B . 86 PHE H 1 1
14 40438 2 1 86 PHE HA H 8.077 2.280 -5.953 1.00 . B B . 86 PHE HA 1 1
14 40439 2 1 86 PHE HB2 H 5.990 1.451 -6.412 1.00 . B B . 86 PHE HB2 1 1
14 40440 2 1 86 PHE HB3 H 5.934 1.437 -4.655 1.00 . B B . 86 PHE HB3 1 1
14 40441 2 1 86 PHE HD1 H 4.799 3.180 -7.682 1.00 . B B . 86 PHE HD1 1 1
14 40442 2 1 86 PHE HD2 H 4.442 2.856 -3.454 1.00 . B B . 86 PHE HD2 1 1
14 40443 2 1 86 PHE HE1 H 2.776 4.578 -7.752 1.00 . B B . 86 PHE HE1 1 1
14 40444 2 1 86 PHE HE2 H 2.417 4.254 -3.514 1.00 . B B . 86 PHE HE2 1 1
14 40445 2 1 86 PHE HZ H 1.582 5.116 -5.666 1.00 . B B . 86 PHE HZ 1 1
14 40446 2 1 86 PHE N N 7.709 3.087 -4.092 1.00 . B B . 86 PHE N 1 1
14 40447 2 1 86 PHE O O 6.519 5.120 -5.771 1.00 . B B . 86 PHE O 1 1
14 40448 2 1 87 LYS C C 6.570 5.293 -9.315 1.00 . B B . 87 LYS C 1 1
14 40449 2 1 87 LYS CA C 7.683 5.429 -8.282 1.00 . B B . 87 LYS CA 1 1
14 40450 2 1 87 LYS CB C 9.021 5.656 -8.990 1.00 . B B . 87 LYS CB 1 1
14 40451 2 1 87 LYS CD C 11.488 6.057 -8.790 1.00 . B B . 87 LYS CD 1 1
14 40452 2 1 87 LYS CE C 11.508 7.499 -9.269 1.00 . B B . 87 LYS CE 1 1
14 40453 2 1 87 LYS CG C 10.205 5.734 -8.044 1.00 . B B . 87 LYS CG 1 1
14 40454 2 1 87 LYS H H 8.239 3.448 -7.767 1.00 . B B . 87 LYS H 1 1
14 40455 2 1 87 LYS HA H 7.472 6.279 -7.650 1.00 . B B . 87 LYS HA 1 1
14 40456 2 1 87 LYS HB2 H 9.193 4.845 -9.681 1.00 . B B . 87 LYS HB2 1 1
14 40457 2 1 87 LYS HB3 H 8.969 6.583 -9.543 1.00 . B B . 87 LYS HB3 1 1
14 40458 2 1 87 LYS HD2 H 12.326 5.897 -8.129 1.00 . B B . 87 LYS HD2 1 1
14 40459 2 1 87 LYS HD3 H 11.569 5.401 -9.644 1.00 . B B . 87 LYS HD3 1 1
14 40460 2 1 87 LYS HE2 H 10.602 7.987 -8.942 1.00 . B B . 87 LYS HE2 1 1
14 40461 2 1 87 LYS HE3 H 12.361 7.998 -8.833 1.00 . B B . 87 LYS HE3 1 1
14 40462 2 1 87 LYS HG2 H 10.020 6.508 -7.313 1.00 . B B . 87 LYS HG2 1 1
14 40463 2 1 87 LYS HG3 H 10.318 4.783 -7.544 1.00 . B B . 87 LYS HG3 1 1
14 40464 2 1 87 LYS HZ1 H 10.669 7.822 -11.155 1.00 . B B . 87 LYS HZ1 1 1
14 40465 2 1 87 LYS HZ2 H 11.918 6.681 -11.146 1.00 . B B . 87 LYS HZ2 1 1
14 40466 2 1 87 LYS HZ3 H 12.279 8.329 -11.024 1.00 . B B . 87 LYS HZ3 1 1
14 40467 2 1 87 LYS N N 7.751 4.235 -7.440 1.00 . B B . 87 LYS N 1 1
14 40468 2 1 87 LYS NZ N 11.600 7.589 -10.752 1.00 . B B . 87 LYS NZ 1 1
14 40469 2 1 87 LYS O O 6.140 4.184 -9.637 1.00 . B B . 87 LYS O 1 1
14 40470 2 1 88 SER C C 5.622 6.675 -12.223 1.00 . B B . 88 SER C 1 1
14 40471 2 1 88 SER CA C 5.047 6.427 -10.838 1.00 . B B . 88 SER CA 1 1
14 40472 2 1 88 SER CB C 4.007 7.495 -10.511 1.00 . B B . 88 SER CB 1 1
14 40473 2 1 88 SER H H 6.492 7.278 -9.544 1.00 . B B . 88 SER H 1 1
14 40474 2 1 88 SER HA H 4.581 5.458 -10.826 1.00 . B B . 88 SER HA 1 1
14 40475 2 1 88 SER HB2 H 4.382 8.127 -9.720 1.00 . B B . 88 SER HB2 1 1
14 40476 2 1 88 SER HB3 H 3.822 8.091 -11.392 1.00 . B B . 88 SER HB3 1 1
14 40477 2 1 88 SER HG H 2.683 7.033 -9.143 1.00 . B B . 88 SER HG 1 1
14 40478 2 1 88 SER N N 6.109 6.425 -9.836 1.00 . B B . 88 SER N 1 1
14 40479 2 1 88 SER O O 4.910 7.060 -13.150 1.00 . B B . 88 SER O 1 1
14 40480 2 1 88 SER OG O 2.788 6.910 -10.089 1.00 . B B . 88 SER OG 1 1
14 40481 2 1 89 GLY C C 9.103 6.541 -13.480 1.00 . B B . 89 GLY C 1 1
14 40482 2 1 89 GLY CA C 7.597 6.643 -13.611 1.00 . B B . 89 GLY CA 1 1
14 40483 2 1 89 GLY H H 7.415 6.142 -11.562 1.00 . B B . 89 GLY H 1 1
14 40484 2 1 89 GLY HA2 H 7.255 5.895 -14.311 1.00 . B B . 89 GLY HA2 1 1
14 40485 2 1 89 GLY HA3 H 7.345 7.621 -13.995 1.00 . B B . 89 GLY HA3 1 1
14 40486 2 1 89 GLY N N 6.917 6.447 -12.345 1.00 . B B . 89 GLY N 1 1
14 40487 2 1 89 GLY O O 9.594 6.438 -12.337 1.00 . B B . 89 GLY O 1 1
14 40488 2 1 89 GLY OXT O 9.792 6.563 -14.521 1.00 . B B . 89 GLY OXT 1 1
15 40489 1 1 1 MET C C -27.356 5.840 4.392 1.00 . A A . 1 MET C 1 1
15 40490 1 1 1 MET CA C -28.817 5.925 4.819 1.00 . A A . 1 MET CA 1 1
15 40491 1 1 1 MET CB C -29.679 6.422 3.657 1.00 . A A . 1 MET CB 1 1
15 40492 1 1 1 MET CE C -30.262 9.426 1.152 1.00 . A A . 1 MET CE 1 1
15 40493 1 1 1 MET CG C -29.148 7.687 3.001 1.00 . A A . 1 MET CG 1 1
15 40494 1 1 1 MET H1 H -29.382 6.309 6.760 1.00 . A A . 1 MET H1 1 1
15 40495 1 1 1 MET H2 H -29.634 7.611 5.670 1.00 . A A . 1 MET H2 1 1
15 40496 1 1 1 MET H3 H -28.049 7.234 6.208 1.00 . A A . 1 MET H3 1 1
15 40497 1 1 1 MET HA H -29.155 4.943 5.118 1.00 . A A . 1 MET HA 1 1
15 40498 1 1 1 MET HB2 H -29.732 5.647 2.906 1.00 . A A . 1 MET HB2 1 1
15 40499 1 1 1 MET HB3 H -30.675 6.624 4.024 1.00 . A A . 1 MET HB3 1 1
15 40500 1 1 1 MET HE1 H -31.165 9.465 1.741 1.00 . A A . 1 MET HE1 1 1
15 40501 1 1 1 MET HE2 H -30.494 9.658 0.122 1.00 . A A . 1 MET HE2 1 1
15 40502 1 1 1 MET HE3 H -29.552 10.145 1.531 1.00 . A A . 1 MET HE3 1 1
15 40503 1 1 1 MET HG2 H -29.574 8.542 3.503 1.00 . A A . 1 MET HG2 1 1
15 40504 1 1 1 MET HG3 H -28.073 7.708 3.107 1.00 . A A . 1 MET HG3 1 1
15 40505 1 1 1 MET N N -28.986 6.853 5.967 1.00 . A A . 1 MET N 1 1
15 40506 1 1 1 MET O O -26.939 4.871 3.756 1.00 . A A . 1 MET O 1 1
15 40507 1 1 1 MET SD S -29.557 7.782 1.248 1.00 . A A . 1 MET SD 1 1
15 40508 1 1 2 CYS C C -24.375 7.669 5.461 1.00 . A A . 2 CYS C 1 1
15 40509 1 1 2 CYS CA C -25.166 6.904 4.407 1.00 . A A . 2 CYS CA 1 1
15 40510 1 1 2 CYS CB C -24.968 7.556 3.037 1.00 . A A . 2 CYS CB 1 1
15 40511 1 1 2 CYS H H -26.974 7.601 5.256 1.00 . A A . 2 CYS H 1 1
15 40512 1 1 2 CYS HA H -24.802 5.888 4.367 1.00 . A A . 2 CYS HA 1 1
15 40513 1 1 2 CYS HB2 H -23.966 7.350 2.690 1.00 . A A . 2 CYS HB2 1 1
15 40514 1 1 2 CYS HB3 H -25.678 7.135 2.340 1.00 . A A . 2 CYS HB3 1 1
15 40515 1 1 2 CYS HG H -24.329 9.756 3.161 1.00 . A A . 2 CYS HG 1 1
15 40516 1 1 2 CYS N N -26.582 6.860 4.749 1.00 . A A . 2 CYS N 1 1
15 40517 1 1 2 CYS O O -24.574 8.869 5.652 1.00 . A A . 2 CYS O 1 1
15 40518 1 1 2 CYS SG S -25.191 9.350 3.035 1.00 . A A . 2 CYS SG 1 1
15 40519 1 1 3 ASP C C -21.278 7.941 6.644 1.00 . A A . 3 ASP C 1 1
15 40520 1 1 3 ASP CA C -22.659 7.581 7.182 1.00 . A A . 3 ASP CA 1 1
15 40521 1 1 3 ASP CB C -22.520 6.638 8.378 1.00 . A A . 3 ASP CB 1 1
15 40522 1 1 3 ASP CG C -21.387 7.039 9.301 1.00 . A A . 3 ASP CG 1 1
15 40523 1 1 3 ASP H H -23.366 6.014 5.948 1.00 . A A . 3 ASP H 1 1
15 40524 1 1 3 ASP HA H -23.154 8.486 7.503 1.00 . A A . 3 ASP HA 1 1
15 40525 1 1 3 ASP HB2 H -23.440 6.647 8.943 1.00 . A A . 3 ASP HB2 1 1
15 40526 1 1 3 ASP HB3 H -22.332 5.637 8.019 1.00 . A A . 3 ASP HB3 1 1
15 40527 1 1 3 ASP N N -23.479 6.967 6.145 1.00 . A A . 3 ASP N 1 1
15 40528 1 1 3 ASP O O -20.714 8.977 7.000 1.00 . A A . 3 ASP O 1 1
15 40529 1 1 3 ASP OD1 O -21.622 7.864 10.208 1.00 . A A . 3 ASP OD1 1 1
15 40530 1 1 3 ASP OD2 O -20.262 6.527 9.116 1.00 . A A . 3 ASP OD2 1 1
15 40531 1 1 4 ARG C C -18.345 7.283 6.296 1.00 . A A . 4 ARG C 1 1
15 40532 1 1 4 ARG CA C -19.417 7.313 5.212 1.00 . A A . 4 ARG CA 1 1
15 40533 1 1 4 ARG CB C -19.386 8.658 4.482 1.00 . A A . 4 ARG CB 1 1
15 40534 1 1 4 ARG CD C -21.081 9.547 2.855 1.00 . A A . 4 ARG CD 1 1
15 40535 1 1 4 ARG CG C -19.920 8.589 3.061 1.00 . A A . 4 ARG CG 1 1
15 40536 1 1 4 ARG CZ C -21.405 11.940 2.398 1.00 . A A . 4 ARG CZ 1 1
15 40537 1 1 4 ARG H H -21.230 6.271 5.545 1.00 . A A . 4 ARG H 1 1
15 40538 1 1 4 ARG HA H -19.220 6.523 4.502 1.00 . A A . 4 ARG HA 1 1
15 40539 1 1 4 ARG HB2 H -19.984 9.368 5.034 1.00 . A A . 4 ARG HB2 1 1
15 40540 1 1 4 ARG HB3 H -18.366 9.010 4.444 1.00 . A A . 4 ARG HB3 1 1
15 40541 1 1 4 ARG HD2 H -21.750 9.127 2.118 1.00 . A A . 4 ARG HD2 1 1
15 40542 1 1 4 ARG HD3 H -21.606 9.661 3.792 1.00 . A A . 4 ARG HD3 1 1
15 40543 1 1 4 ARG HE H -19.714 10.935 2.072 1.00 . A A . 4 ARG HE 1 1
15 40544 1 1 4 ARG HG2 H -19.127 8.848 2.375 1.00 . A A . 4 ARG HG2 1 1
15 40545 1 1 4 ARG HG3 H -20.255 7.581 2.862 1.00 . A A . 4 ARG HG3 1 1
15 40546 1 1 4 ARG HH11 H -23.020 10.997 3.166 1.00 . A A . 4 ARG HH11 1 1
15 40547 1 1 4 ARG HH12 H -23.233 12.684 2.834 1.00 . A A . 4 ARG HH12 1 1
15 40548 1 1 4 ARG HH21 H -19.983 13.154 1.630 1.00 . A A . 4 ARG HH21 1 1
15 40549 1 1 4 ARG HH22 H -21.506 13.910 1.960 1.00 . A A . 4 ARG HH22 1 1
15 40550 1 1 4 ARG N N -20.735 7.081 5.790 1.00 . A A . 4 ARG N 1 1
15 40551 1 1 4 ARG NE N -20.635 10.858 2.398 1.00 . A A . 4 ARG NE 1 1
15 40552 1 1 4 ARG NH1 N -22.655 11.868 2.835 1.00 . A A . 4 ARG NH1 1 1
15 40553 1 1 4 ARG NH2 N -20.926 13.096 1.960 1.00 . A A . 4 ARG NH2 1 1
15 40554 1 1 4 ARG O O -17.365 8.024 6.235 1.00 . A A . 4 ARG O 1 1
15 40555 1 1 5 LYS C C -16.160 6.429 7.895 1.00 . A A . 5 LYS C 1 1
15 40556 1 1 5 LYS CA C -17.596 6.289 8.390 1.00 . A A . 5 LYS CA 1 1
15 40557 1 1 5 LYS CB C -17.779 4.940 9.090 1.00 . A A . 5 LYS CB 1 1
15 40558 1 1 5 LYS CD C -16.739 5.753 11.232 1.00 . A A . 5 LYS CD 1 1
15 40559 1 1 5 LYS CE C -17.809 5.509 12.286 1.00 . A A . 5 LYS CE 1 1
15 40560 1 1 5 LYS CG C -16.743 4.667 10.168 1.00 . A A . 5 LYS CG 1 1
15 40561 1 1 5 LYS H H -19.345 5.857 7.280 1.00 . A A . 5 LYS H 1 1
15 40562 1 1 5 LYS HA H -17.800 7.080 9.096 1.00 . A A . 5 LYS HA 1 1
15 40563 1 1 5 LYS HB2 H -18.757 4.914 9.545 1.00 . A A . 5 LYS HB2 1 1
15 40564 1 1 5 LYS HB3 H -17.714 4.155 8.352 1.00 . A A . 5 LYS HB3 1 1
15 40565 1 1 5 LYS HD2 H -15.772 5.769 11.713 1.00 . A A . 5 LYS HD2 1 1
15 40566 1 1 5 LYS HD3 H -16.923 6.707 10.759 1.00 . A A . 5 LYS HD3 1 1
15 40567 1 1 5 LYS HE2 H -18.765 5.814 11.887 1.00 . A A . 5 LYS HE2 1 1
15 40568 1 1 5 LYS HE3 H -17.835 4.454 12.516 1.00 . A A . 5 LYS HE3 1 1
15 40569 1 1 5 LYS HG2 H -16.966 3.720 10.636 1.00 . A A . 5 LYS HG2 1 1
15 40570 1 1 5 LYS HG3 H -15.765 4.621 9.710 1.00 . A A . 5 LYS HG3 1 1
15 40571 1 1 5 LYS HZ1 H -17.675 7.290 13.370 1.00 . A A . 5 LYS HZ1 1 1
15 40572 1 1 5 LYS HZ2 H -16.563 6.110 13.852 1.00 . A A . 5 LYS HZ2 1 1
15 40573 1 1 5 LYS HZ3 H -18.190 5.966 14.288 1.00 . A A . 5 LYS HZ3 1 1
15 40574 1 1 5 LYS N N -18.542 6.419 7.288 1.00 . A A . 5 LYS N 1 1
15 40575 1 1 5 LYS NZ N -17.540 6.272 13.536 1.00 . A A . 5 LYS NZ 1 1
15 40576 1 1 5 LYS O O -15.720 5.677 7.027 1.00 . A A . 5 LYS O 1 1
15 40577 1 1 6 ALA C C -13.670 9.099 8.426 1.00 . A A . 6 ALA C 1 1
15 40578 1 1 6 ALA CA C -14.050 7.660 8.099 1.00 . A A . 6 ALA CA 1 1
15 40579 1 1 6 ALA CB C -13.811 7.385 6.622 1.00 . A A . 6 ALA CB 1 1
15 40580 1 1 6 ALA H H -15.861 7.955 9.149 1.00 . A A . 6 ALA H 1 1
15 40581 1 1 6 ALA HA H -13.423 6.992 8.673 1.00 . A A . 6 ALA HA 1 1
15 40582 1 1 6 ALA HB1 H -13.051 8.054 6.249 1.00 . A A . 6 ALA HB1 1 1
15 40583 1 1 6 ALA HB2 H -14.729 7.540 6.073 1.00 . A A . 6 ALA HB2 1 1
15 40584 1 1 6 ALA HB3 H -13.485 6.363 6.494 1.00 . A A . 6 ALA HB3 1 1
15 40585 1 1 6 ALA N N -15.441 7.397 8.463 1.00 . A A . 6 ALA N 1 1
15 40586 1 1 6 ALA O O -14.531 9.972 8.517 1.00 . A A . 6 ALA O 1 1
15 40587 1 1 7 VAL C C -10.856 11.133 7.883 1.00 . A A . 7 VAL C 1 1
15 40588 1 1 7 VAL CA C -11.883 10.675 8.910 1.00 . A A . 7 VAL CA 1 1
15 40589 1 1 7 VAL CB C -11.247 10.729 10.310 1.00 . A A . 7 VAL CB 1 1
15 40590 1 1 7 VAL CG1 C -10.751 12.135 10.617 1.00 . A A . 7 VAL CG1 1 1
15 40591 1 1 7 VAL CG2 C -12.237 10.263 11.367 1.00 . A A . 7 VAL CG2 1 1
15 40592 1 1 7 VAL H H -11.736 8.602 8.510 1.00 . A A . 7 VAL H 1 1
15 40593 1 1 7 VAL HA H -12.723 11.353 8.892 1.00 . A A . 7 VAL HA 1 1
15 40594 1 1 7 VAL HB H -10.398 10.061 10.324 1.00 . A A . 7 VAL HB 1 1
15 40595 1 1 7 VAL HG11 H -11.278 12.846 9.997 1.00 . A A . 7 VAL HG11 1 1
15 40596 1 1 7 VAL HG12 H -9.691 12.196 10.413 1.00 . A A . 7 VAL HG12 1 1
15 40597 1 1 7 VAL HG13 H -10.931 12.362 11.658 1.00 . A A . 7 VAL HG13 1 1
15 40598 1 1 7 VAL HG21 H -13.081 10.936 11.390 1.00 . A A . 7 VAL HG21 1 1
15 40599 1 1 7 VAL HG22 H -11.755 10.255 12.333 1.00 . A A . 7 VAL HG22 1 1
15 40600 1 1 7 VAL HG23 H -12.577 9.266 11.126 1.00 . A A . 7 VAL HG23 1 1
15 40601 1 1 7 VAL N N -12.375 9.340 8.597 1.00 . A A . 7 VAL N 1 1
15 40602 1 1 7 VAL O O -9.652 11.086 8.132 1.00 . A A . 7 VAL O 1 1
15 40603 1 1 8 ILE C C -9.425 13.027 6.217 1.00 . A A . 8 ILE C 1 1
15 40604 1 1 8 ILE CA C -10.455 12.042 5.667 1.00 . A A . 8 ILE CA 1 1
15 40605 1 1 8 ILE CB C -11.261 12.687 4.505 1.00 . A A . 8 ILE CB 1 1
15 40606 1 1 8 ILE CD1 C -12.791 10.799 3.747 1.00 . A A . 8 ILE CD1 1 1
15 40607 1 1 8 ILE CG1 C -11.569 11.636 3.438 1.00 . A A . 8 ILE CG1 1 1
15 40608 1 1 8 ILE CG2 C -10.520 13.866 3.876 1.00 . A A . 8 ILE CG2 1 1
15 40609 1 1 8 ILE H H -12.307 11.591 6.585 1.00 . A A . 8 ILE H 1 1
15 40610 1 1 8 ILE HA H -9.932 11.180 5.276 1.00 . A A . 8 ILE HA 1 1
15 40611 1 1 8 ILE HB H -12.190 13.057 4.907 1.00 . A A . 8 ILE HB 1 1
15 40612 1 1 8 ILE HD11 H -12.527 10.024 4.451 1.00 . A A . 8 ILE HD11 1 1
15 40613 1 1 8 ILE HD12 H -13.158 10.350 2.837 1.00 . A A . 8 ILE HD12 1 1
15 40614 1 1 8 ILE HD13 H -13.559 11.428 4.173 1.00 . A A . 8 ILE HD13 1 1
15 40615 1 1 8 ILE HG12 H -11.737 12.131 2.493 1.00 . A A . 8 ILE HG12 1 1
15 40616 1 1 8 ILE HG13 H -10.724 10.970 3.344 1.00 . A A . 8 ILE HG13 1 1
15 40617 1 1 8 ILE HG21 H -10.011 13.536 2.982 1.00 . A A . 8 ILE HG21 1 1
15 40618 1 1 8 ILE HG22 H -9.798 14.253 4.580 1.00 . A A . 8 ILE HG22 1 1
15 40619 1 1 8 ILE HG23 H -11.228 14.642 3.623 1.00 . A A . 8 ILE HG23 1 1
15 40620 1 1 8 ILE N N -11.337 11.577 6.727 1.00 . A A . 8 ILE N 1 1
15 40621 1 1 8 ILE O O -9.571 13.551 7.320 1.00 . A A . 8 ILE O 1 1
15 40622 1 1 9 LYS C C -6.522 14.591 4.573 1.00 . A A . 9 LYS C 1 1
15 40623 1 1 9 LYS CA C -7.327 14.193 5.803 1.00 . A A . 9 LYS CA 1 1
15 40624 1 1 9 LYS CB C -6.408 13.556 6.848 1.00 . A A . 9 LYS CB 1 1
15 40625 1 1 9 LYS CD C -7.392 12.596 8.951 1.00 . A A . 9 LYS CD 1 1
15 40626 1 1 9 LYS CE C -7.336 11.331 9.793 1.00 . A A . 9 LYS CE 1 1
15 40627 1 1 9 LYS CG C -6.998 12.322 7.510 1.00 . A A . 9 LYS CG 1 1
15 40628 1 1 9 LYS H H -8.343 12.823 4.556 1.00 . A A . 9 LYS H 1 1
15 40629 1 1 9 LYS HA H -7.785 15.076 6.224 1.00 . A A . 9 LYS HA 1 1
15 40630 1 1 9 LYS HB2 H -5.482 13.273 6.371 1.00 . A A . 9 LYS HB2 1 1
15 40631 1 1 9 LYS HB3 H -6.198 14.284 7.618 1.00 . A A . 9 LYS HB3 1 1
15 40632 1 1 9 LYS HD2 H -6.711 13.323 9.368 1.00 . A A . 9 LYS HD2 1 1
15 40633 1 1 9 LYS HD3 H -8.397 12.988 8.972 1.00 . A A . 9 LYS HD3 1 1
15 40634 1 1 9 LYS HE2 H -8.092 11.390 10.561 1.00 . A A . 9 LYS HE2 1 1
15 40635 1 1 9 LYS HE3 H -7.536 10.482 9.156 1.00 . A A . 9 LYS HE3 1 1
15 40636 1 1 9 LYS HG2 H -7.876 12.016 6.961 1.00 . A A . 9 LYS HG2 1 1
15 40637 1 1 9 LYS HG3 H -6.264 11.529 7.490 1.00 . A A . 9 LYS HG3 1 1
15 40638 1 1 9 LYS HZ1 H -6.101 10.572 11.296 1.00 . A A . 9 LYS HZ1 1 1
15 40639 1 1 9 LYS HZ2 H -5.607 12.074 10.698 1.00 . A A . 9 LYS HZ2 1 1
15 40640 1 1 9 LYS HZ3 H -5.352 10.676 9.782 1.00 . A A . 9 LYS HZ3 1 1
15 40641 1 1 9 LYS N N -8.391 13.273 5.425 1.00 . A A . 9 LYS N 1 1
15 40642 1 1 9 LYS NZ N -6.006 11.151 10.438 1.00 . A A . 9 LYS NZ 1 1
15 40643 1 1 9 LYS O O -5.739 15.540 4.607 1.00 . A A . 9 LYS O 1 1
15 40644 1 1 10 ASN C C -6.719 13.393 1.083 1.00 . A A . 10 ASN C 1 1
15 40645 1 1 10 ASN CA C -6.031 14.117 2.234 1.00 . A A . 10 ASN CA 1 1
15 40646 1 1 10 ASN CB C -4.573 13.668 2.334 1.00 . A A . 10 ASN CB 1 1
15 40647 1 1 10 ASN CG C -3.608 14.705 1.792 1.00 . A A . 10 ASN CG 1 1
15 40648 1 1 10 ASN H H -7.369 13.109 3.529 1.00 . A A . 10 ASN H 1 1
15 40649 1 1 10 ASN HA H -6.064 15.180 2.050 1.00 . A A . 10 ASN HA 1 1
15 40650 1 1 10 ASN HB2 H -4.330 13.486 3.371 1.00 . A A . 10 ASN HB2 1 1
15 40651 1 1 10 ASN HB3 H -4.445 12.754 1.773 1.00 . A A . 10 ASN HB3 1 1
15 40652 1 1 10 ASN HD21 H -4.335 14.458 -0.042 1.00 . A A . 10 ASN HD21 1 1
15 40653 1 1 10 ASN HD22 H -3.062 15.616 0.110 1.00 . A A . 10 ASN HD22 1 1
15 40654 1 1 10 ASN N N -6.728 13.853 3.487 1.00 . A A . 10 ASN N 1 1
15 40655 1 1 10 ASN ND2 N -3.676 14.952 0.488 1.00 . A A . 10 ASN ND2 1 1
15 40656 1 1 10 ASN O O -6.385 12.252 0.766 1.00 . A A . 10 ASN O 1 1
15 40657 1 1 10 ASN OD1 O -2.811 15.278 2.534 1.00 . A A . 10 ASN OD1 1 1
15 40658 1 1 11 ALA C C -8.410 14.362 -1.875 1.00 . A A . 11 ALA C 1 1
15 40659 1 1 11 ALA CA C -8.432 13.469 -0.639 1.00 . A A . 11 ALA CA 1 1
15 40660 1 1 11 ALA CB C -9.867 13.190 -0.218 1.00 . A A . 11 ALA CB 1 1
15 40661 1 1 11 ALA H H -7.919 14.963 0.769 1.00 . A A . 11 ALA H 1 1
15 40662 1 1 11 ALA HA H -7.967 12.525 -0.883 1.00 . A A . 11 ALA HA 1 1
15 40663 1 1 11 ALA HB1 H -9.893 12.962 0.838 1.00 . A A . 11 ALA HB1 1 1
15 40664 1 1 11 ALA HB2 H -10.250 12.351 -0.778 1.00 . A A . 11 ALA HB2 1 1
15 40665 1 1 11 ALA HB3 H -10.475 14.061 -0.413 1.00 . A A . 11 ALA HB3 1 1
15 40666 1 1 11 ALA N N -7.690 14.060 0.466 1.00 . A A . 11 ALA N 1 1
15 40667 1 1 11 ALA O O -9.254 15.243 -2.034 1.00 . A A . 11 ALA O 1 1
15 40668 1 1 12 ASP C C -8.234 14.282 -5.065 1.00 . A A . 12 ASP C 1 1
15 40669 1 1 12 ASP CA C -7.328 14.878 -3.994 1.00 . A A . 12 ASP CA 1 1
15 40670 1 1 12 ASP CB C -5.876 14.883 -4.478 1.00 . A A . 12 ASP CB 1 1
15 40671 1 1 12 ASP CG C -5.618 15.950 -5.524 1.00 . A A . 12 ASP CG 1 1
15 40672 1 1 12 ASP H H -6.815 13.387 -2.584 1.00 . A A . 12 ASP H 1 1
15 40673 1 1 12 ASP HA H -7.641 15.890 -3.793 1.00 . A A . 12 ASP HA 1 1
15 40674 1 1 12 ASP HB2 H -5.224 15.065 -3.637 1.00 . A A . 12 ASP HB2 1 1
15 40675 1 1 12 ASP HB3 H -5.644 13.919 -4.908 1.00 . A A . 12 ASP HB3 1 1
15 40676 1 1 12 ASP N N -7.449 14.113 -2.760 1.00 . A A . 12 ASP N 1 1
15 40677 1 1 12 ASP O O -7.947 14.365 -6.259 1.00 . A A . 12 ASP O 1 1
15 40678 1 1 12 ASP OD1 O -6.175 15.840 -6.636 1.00 . A A . 12 ASP OD1 1 1
15 40679 1 1 12 ASP OD2 O -4.857 16.896 -5.231 1.00 . A A . 12 ASP OD2 1 1
15 40680 1 1 13 MET C C -11.665 13.668 -5.372 1.00 . A A . 13 MET C 1 1
15 40681 1 1 13 MET CA C -10.281 13.042 -5.520 1.00 . A A . 13 MET CA 1 1
15 40682 1 1 13 MET CB C -10.357 11.542 -5.231 1.00 . A A . 13 MET CB 1 1
15 40683 1 1 13 MET CE C -11.443 8.507 -4.471 1.00 . A A . 13 MET CE 1 1
15 40684 1 1 13 MET CG C -11.465 10.829 -5.987 1.00 . A A . 13 MET CG 1 1
15 40685 1 1 13 MET H H -9.488 13.636 -3.653 1.00 . A A . 13 MET H 1 1
15 40686 1 1 13 MET HA H -9.934 13.189 -6.532 1.00 . A A . 13 MET HA 1 1
15 40687 1 1 13 MET HB2 H -9.415 11.087 -5.500 1.00 . A A . 13 MET HB2 1 1
15 40688 1 1 13 MET HB3 H -10.524 11.401 -4.172 1.00 . A A . 13 MET HB3 1 1
15 40689 1 1 13 MET HE1 H -12.470 8.693 -4.195 1.00 . A A . 13 MET HE1 1 1
15 40690 1 1 13 MET HE2 H -10.787 9.046 -3.803 1.00 . A A . 13 MET HE2 1 1
15 40691 1 1 13 MET HE3 H -11.238 7.449 -4.401 1.00 . A A . 13 MET HE3 1 1
15 40692 1 1 13 MET HG2 H -12.395 10.973 -5.456 1.00 . A A . 13 MET HG2 1 1
15 40693 1 1 13 MET HG3 H -11.545 11.260 -6.974 1.00 . A A . 13 MET HG3 1 1
15 40694 1 1 13 MET N N -9.325 13.671 -4.619 1.00 . A A . 13 MET N 1 1
15 40695 1 1 13 MET O O -11.981 14.258 -4.340 1.00 . A A . 13 MET O 1 1
15 40696 1 1 13 MET SD S -11.166 9.059 -6.152 1.00 . A A . 13 MET SD 1 1
15 40697 1 1 14 SER C C -14.487 13.850 -5.021 1.00 . A A . 14 SER C 1 1
15 40698 1 1 14 SER CA C -13.839 14.078 -6.384 1.00 . A A . 14 SER CA 1 1
15 40699 1 1 14 SER CB C -14.693 13.439 -7.481 1.00 . A A . 14 SER CB 1 1
15 40700 1 1 14 SER H H -12.179 13.046 -7.203 1.00 . A A . 14 SER H 1 1
15 40701 1 1 14 SER HA H -13.769 15.141 -6.565 1.00 . A A . 14 SER HA 1 1
15 40702 1 1 14 SER HB2 H -15.025 12.466 -7.155 1.00 . A A . 14 SER HB2 1 1
15 40703 1 1 14 SER HB3 H -15.551 14.066 -7.676 1.00 . A A . 14 SER HB3 1 1
15 40704 1 1 14 SER HG H -13.669 12.377 -8.769 1.00 . A A . 14 SER HG 1 1
15 40705 1 1 14 SER N N -12.488 13.529 -6.407 1.00 . A A . 14 SER N 1 1
15 40706 1 1 14 SER O O -14.218 12.851 -4.356 1.00 . A A . 14 SER O 1 1
15 40707 1 1 14 SER OG O -13.954 13.290 -8.681 1.00 . A A . 14 SER OG 1 1
15 40708 1 1 15 GLU C C -16.776 13.370 -3.192 1.00 . A A . 15 GLU C 1 1
15 40709 1 1 15 GLU CA C -16.020 14.691 -3.322 1.00 . A A . 15 GLU CA 1 1
15 40710 1 1 15 GLU CB C -16.984 15.865 -3.145 1.00 . A A . 15 GLU CB 1 1
15 40711 1 1 15 GLU CD C -16.102 18.229 -3.258 1.00 . A A . 15 GLU CD 1 1
15 40712 1 1 15 GLU CG C -16.385 17.030 -2.375 1.00 . A A . 15 GLU CG 1 1
15 40713 1 1 15 GLU H H -15.508 15.562 -5.183 1.00 . A A . 15 GLU H 1 1
15 40714 1 1 15 GLU HA H -15.269 14.737 -2.547 1.00 . A A . 15 GLU HA 1 1
15 40715 1 1 15 GLU HB2 H -17.281 16.221 -4.120 1.00 . A A . 15 GLU HB2 1 1
15 40716 1 1 15 GLU HB3 H -17.858 15.521 -2.614 1.00 . A A . 15 GLU HB3 1 1
15 40717 1 1 15 GLU HG2 H -17.078 17.328 -1.603 1.00 . A A . 15 GLU HG2 1 1
15 40718 1 1 15 GLU HG3 H -15.459 16.708 -1.923 1.00 . A A . 15 GLU HG3 1 1
15 40719 1 1 15 GLU N N -15.338 14.786 -4.610 1.00 . A A . 15 GLU N 1 1
15 40720 1 1 15 GLU O O -16.554 12.607 -2.253 1.00 . A A . 15 GLU O 1 1
15 40721 1 1 15 GLU OE1 O -16.439 18.175 -4.459 1.00 . A A . 15 GLU OE1 1 1
15 40722 1 1 15 GLU OE2 O -15.545 19.224 -2.748 1.00 . A A . 15 GLU OE2 1 1
15 40723 1 1 16 GLU C C -17.520 10.664 -4.235 1.00 . A A . 16 GLU C 1 1
15 40724 1 1 16 GLU CA C -18.444 11.871 -4.118 1.00 . A A . 16 GLU CA 1 1
15 40725 1 1 16 GLU CB C -19.467 11.865 -5.255 1.00 . A A . 16 GLU CB 1 1
15 40726 1 1 16 GLU CD C -20.550 9.715 -6.025 1.00 . A A . 16 GLU CD 1 1
15 40727 1 1 16 GLU CG C -20.601 10.872 -5.047 1.00 . A A . 16 GLU CG 1 1
15 40728 1 1 16 GLU H H -17.805 13.747 -4.865 1.00 . A A . 16 GLU H 1 1
15 40729 1 1 16 GLU HA H -18.965 11.820 -3.172 1.00 . A A . 16 GLU HA 1 1
15 40730 1 1 16 GLU HB2 H -19.894 12.853 -5.345 1.00 . A A . 16 GLU HB2 1 1
15 40731 1 1 16 GLU HB3 H -18.963 11.614 -6.176 1.00 . A A . 16 GLU HB3 1 1
15 40732 1 1 16 GLU HG2 H -20.539 10.479 -4.045 1.00 . A A . 16 GLU HG2 1 1
15 40733 1 1 16 GLU HG3 H -21.541 11.390 -5.174 1.00 . A A . 16 GLU HG3 1 1
15 40734 1 1 16 GLU N N -17.668 13.104 -4.138 1.00 . A A . 16 GLU N 1 1
15 40735 1 1 16 GLU O O -17.834 9.578 -3.751 1.00 . A A . 16 GLU O 1 1
15 40736 1 1 16 GLU OE1 O -19.751 8.782 -5.797 1.00 . A A . 16 GLU OE1 1 1
15 40737 1 1 16 GLU OE2 O -21.307 9.741 -7.017 1.00 . A A . 16 GLU OE2 1 1
15 40738 1 1 17 MET C C -14.722 9.472 -3.728 1.00 . A A . 17 MET C 1 1
15 40739 1 1 17 MET CA C -15.397 9.805 -5.055 1.00 . A A . 17 MET CA 1 1
15 40740 1 1 17 MET CB C -14.349 10.210 -6.092 1.00 . A A . 17 MET CB 1 1
15 40741 1 1 17 MET CE C -14.369 7.321 -7.011 1.00 . A A . 17 MET CE 1 1
15 40742 1 1 17 MET CG C -14.806 10.007 -7.529 1.00 . A A . 17 MET CG 1 1
15 40743 1 1 17 MET H H -16.180 11.761 -5.236 1.00 . A A . 17 MET H 1 1
15 40744 1 1 17 MET HA H -15.921 8.929 -5.407 1.00 . A A . 17 MET HA 1 1
15 40745 1 1 17 MET HB2 H -14.110 11.254 -5.958 1.00 . A A . 17 MET HB2 1 1
15 40746 1 1 17 MET HB3 H -13.458 9.621 -5.936 1.00 . A A . 17 MET HB3 1 1
15 40747 1 1 17 MET HE1 H -13.373 7.693 -7.201 1.00 . A A . 17 MET HE1 1 1
15 40748 1 1 17 MET HE2 H -14.463 6.322 -7.413 1.00 . A A . 17 MET HE2 1 1
15 40749 1 1 17 MET HE3 H -14.547 7.297 -5.946 1.00 . A A . 17 MET HE3 1 1
15 40750 1 1 17 MET HG2 H -15.527 10.774 -7.774 1.00 . A A . 17 MET HG2 1 1
15 40751 1 1 17 MET HG3 H -13.951 10.097 -8.181 1.00 . A A . 17 MET HG3 1 1
15 40752 1 1 17 MET N N -16.374 10.870 -4.877 1.00 . A A . 17 MET N 1 1
15 40753 1 1 17 MET O O -14.337 8.328 -3.487 1.00 . A A . 17 MET O 1 1
15 40754 1 1 17 MET SD S -15.569 8.395 -7.793 1.00 . A A . 17 MET SD 1 1
15 40755 1 1 18 GLN C C -14.976 9.645 -0.597 1.00 . A A . 18 GLN C 1 1
15 40756 1 1 18 GLN CA C -13.979 10.281 -1.558 1.00 . A A . 18 GLN CA 1 1
15 40757 1 1 18 GLN CB C -13.475 11.610 -0.987 1.00 . A A . 18 GLN CB 1 1
15 40758 1 1 18 GLN CD C -12.910 13.830 -2.045 1.00 . A A . 18 GLN CD 1 1
15 40759 1 1 18 GLN CG C -14.001 12.833 -1.715 1.00 . A A . 18 GLN CG 1 1
15 40760 1 1 18 GLN H H -14.928 11.364 -3.110 1.00 . A A . 18 GLN H 1 1
15 40761 1 1 18 GLN HA H -13.141 9.611 -1.684 1.00 . A A . 18 GLN HA 1 1
15 40762 1 1 18 GLN HB2 H -13.774 11.679 0.047 1.00 . A A . 18 GLN HB2 1 1
15 40763 1 1 18 GLN HB3 H -12.396 11.624 -1.041 1.00 . A A . 18 GLN HB3 1 1
15 40764 1 1 18 GLN HE21 H -11.551 12.378 -2.069 1.00 . A A . 18 GLN HE21 1 1
15 40765 1 1 18 GLN HE22 H -10.957 13.966 -2.395 1.00 . A A . 18 GLN HE22 1 1
15 40766 1 1 18 GLN HG2 H -14.469 12.514 -2.635 1.00 . A A . 18 GLN HG2 1 1
15 40767 1 1 18 GLN HG3 H -14.736 13.318 -1.089 1.00 . A A . 18 GLN HG3 1 1
15 40768 1 1 18 GLN N N -14.594 10.476 -2.866 1.00 . A A . 18 GLN N 1 1
15 40769 1 1 18 GLN NE2 N -11.682 13.341 -2.184 1.00 . A A . 18 GLN NE2 1 1
15 40770 1 1 18 GLN O O -14.595 8.913 0.316 1.00 . A A . 18 GLN O 1 1
15 40771 1 1 18 GLN OE1 O -13.166 15.027 -2.172 1.00 . A A . 18 GLN OE1 1 1
15 40772 1 1 19 GLN C C -17.560 7.914 -0.381 1.00 . A A . 19 GLN C 1 1
15 40773 1 1 19 GLN CA C -17.315 9.362 0.006 1.00 . A A . 19 GLN CA 1 1
15 40774 1 1 19 GLN CB C -18.600 10.179 -0.149 1.00 . A A . 19 GLN CB 1 1
15 40775 1 1 19 GLN CD C -20.687 10.377 -1.553 1.00 . A A . 19 GLN CD 1 1
15 40776 1 1 19 GLN CG C -19.193 10.123 -1.546 1.00 . A A . 19 GLN CG 1 1
15 40777 1 1 19 GLN H H -16.499 10.495 -1.577 1.00 . A A . 19 GLN H 1 1
15 40778 1 1 19 GLN HA H -16.989 9.399 1.034 1.00 . A A . 19 GLN HA 1 1
15 40779 1 1 19 GLN HB2 H -19.336 9.805 0.547 1.00 . A A . 19 GLN HB2 1 1
15 40780 1 1 19 GLN HB3 H -18.386 11.211 0.087 1.00 . A A . 19 GLN HB3 1 1
15 40781 1 1 19 GLN HE21 H -20.882 9.433 0.186 1.00 . A A . 19 GLN HE21 1 1
15 40782 1 1 19 GLN HE22 H -22.341 10.059 -0.495 1.00 . A A . 19 GLN HE22 1 1
15 40783 1 1 19 GLN HG2 H -18.713 10.872 -2.158 1.00 . A A . 19 GLN HG2 1 1
15 40784 1 1 19 GLN HG3 H -19.006 9.143 -1.964 1.00 . A A . 19 GLN HG3 1 1
15 40785 1 1 19 GLN N N -16.258 9.918 -0.824 1.00 . A A . 19 GLN N 1 1
15 40786 1 1 19 GLN NE2 N -21.372 9.909 -0.516 1.00 . A A . 19 GLN NE2 1 1
15 40787 1 1 19 GLN O O -17.685 7.038 0.477 1.00 . A A . 19 GLN O 1 1
15 40788 1 1 19 GLN OE1 O -21.221 10.990 -2.477 1.00 . A A . 19 GLN OE1 1 1
15 40789 1 1 20 ASP C C -16.558 5.492 -1.935 1.00 . A A . 20 ASP C 1 1
15 40790 1 1 20 ASP CA C -17.805 6.324 -2.191 1.00 . A A . 20 ASP CA 1 1
15 40791 1 1 20 ASP CB C -18.128 6.354 -3.686 1.00 . A A . 20 ASP CB 1 1
15 40792 1 1 20 ASP CG C -17.063 7.068 -4.496 1.00 . A A . 20 ASP CG 1 1
15 40793 1 1 20 ASP H H -17.477 8.406 -2.315 1.00 . A A . 20 ASP H 1 1
15 40794 1 1 20 ASP HA H -18.634 5.891 -1.655 1.00 . A A . 20 ASP HA 1 1
15 40795 1 1 20 ASP HB2 H -18.211 5.341 -4.051 1.00 . A A . 20 ASP HB2 1 1
15 40796 1 1 20 ASP HB3 H -19.069 6.863 -3.834 1.00 . A A . 20 ASP HB3 1 1
15 40797 1 1 20 ASP N N -17.603 7.668 -1.683 1.00 . A A . 20 ASP N 1 1
15 40798 1 1 20 ASP O O -16.632 4.282 -1.716 1.00 . A A . 20 ASP O 1 1
15 40799 1 1 20 ASP OD1 O -15.867 6.770 -4.297 1.00 . A A . 20 ASP OD1 1 1
15 40800 1 1 20 ASP OD2 O -17.426 7.926 -5.328 1.00 . A A . 20 ASP OD2 1 1
15 40801 1 1 21 SER C C -14.093 4.973 -0.269 1.00 . A A . 21 SER C 1 1
15 40802 1 1 21 SER CA C -14.137 5.501 -1.696 1.00 . A A . 21 SER CA 1 1
15 40803 1 1 21 SER CB C -12.977 6.469 -1.931 1.00 . A A . 21 SER CB 1 1
15 40804 1 1 21 SER H H -15.421 7.127 -2.110 1.00 . A A . 21 SER H 1 1
15 40805 1 1 21 SER HA H -14.051 4.672 -2.380 1.00 . A A . 21 SER HA 1 1
15 40806 1 1 21 SER HB2 H -12.661 6.405 -2.962 1.00 . A A . 21 SER HB2 1 1
15 40807 1 1 21 SER HB3 H -13.303 7.477 -1.716 1.00 . A A . 21 SER HB3 1 1
15 40808 1 1 21 SER HG H -11.206 5.699 -1.608 1.00 . A A . 21 SER HG 1 1
15 40809 1 1 21 SER N N -15.409 6.162 -1.944 1.00 . A A . 21 SER N 1 1
15 40810 1 1 21 SER O O -13.712 3.826 -0.033 1.00 . A A . 21 SER O 1 1
15 40811 1 1 21 SER OG O -11.875 6.159 -1.096 1.00 . A A . 21 SER OG 1 1
15 40812 1 1 22 VAL C C -15.427 4.212 2.268 1.00 . A A . 22 VAL C 1 1
15 40813 1 1 22 VAL CA C -14.519 5.417 2.079 1.00 . A A . 22 VAL CA 1 1
15 40814 1 1 22 VAL CB C -15.000 6.560 2.993 1.00 . A A . 22 VAL CB 1 1
15 40815 1 1 22 VAL CG1 C -15.233 6.049 4.407 1.00 . A A . 22 VAL CG1 1 1
15 40816 1 1 22 VAL CG2 C -13.998 7.705 2.990 1.00 . A A . 22 VAL CG2 1 1
15 40817 1 1 22 VAL H H -14.802 6.712 0.430 1.00 . A A . 22 VAL H 1 1
15 40818 1 1 22 VAL HA H -13.513 5.147 2.366 1.00 . A A . 22 VAL HA 1 1
15 40819 1 1 22 VAL HB H -15.939 6.930 2.609 1.00 . A A . 22 VAL HB 1 1
15 40820 1 1 22 VAL HG11 H -15.899 5.200 4.377 1.00 . A A . 22 VAL HG11 1 1
15 40821 1 1 22 VAL HG12 H -15.673 6.832 5.005 1.00 . A A . 22 VAL HG12 1 1
15 40822 1 1 22 VAL HG13 H -14.290 5.750 4.841 1.00 . A A . 22 VAL HG13 1 1
15 40823 1 1 22 VAL HG21 H -13.983 8.174 3.964 1.00 . A A . 22 VAL HG21 1 1
15 40824 1 1 22 VAL HG22 H -14.284 8.433 2.246 1.00 . A A . 22 VAL HG22 1 1
15 40825 1 1 22 VAL HG23 H -13.014 7.323 2.761 1.00 . A A . 22 VAL HG23 1 1
15 40826 1 1 22 VAL N N -14.499 5.813 0.679 1.00 . A A . 22 VAL N 1 1
15 40827 1 1 22 VAL O O -15.055 3.237 2.918 1.00 . A A . 22 VAL O 1 1
15 40828 1 1 23 GLU C C -16.935 1.900 1.255 1.00 . A A . 23 GLU C 1 1
15 40829 1 1 23 GLU CA C -17.572 3.184 1.774 1.00 . A A . 23 GLU CA 1 1
15 40830 1 1 23 GLU CB C -18.840 3.509 0.981 1.00 . A A . 23 GLU CB 1 1
15 40831 1 1 23 GLU CD C -20.820 5.058 0.717 1.00 . A A . 23 GLU CD 1 1
15 40832 1 1 23 GLU CG C -19.455 4.851 1.343 1.00 . A A . 23 GLU CG 1 1
15 40833 1 1 23 GLU H H -16.858 5.083 1.167 1.00 . A A . 23 GLU H 1 1
15 40834 1 1 23 GLU HA H -17.829 3.052 2.817 1.00 . A A . 23 GLU HA 1 1
15 40835 1 1 23 GLU HB2 H -18.599 3.519 -0.073 1.00 . A A . 23 GLU HB2 1 1
15 40836 1 1 23 GLU HB3 H -19.574 2.739 1.165 1.00 . A A . 23 GLU HB3 1 1
15 40837 1 1 23 GLU HG2 H -19.557 4.908 2.417 1.00 . A A . 23 GLU HG2 1 1
15 40838 1 1 23 GLU HG3 H -18.796 5.637 1.004 1.00 . A A . 23 GLU HG3 1 1
15 40839 1 1 23 GLU N N -16.620 4.281 1.681 1.00 . A A . 23 GLU N 1 1
15 40840 1 1 23 GLU O O -17.202 0.811 1.766 1.00 . A A . 23 GLU O 1 1
15 40841 1 1 23 GLU OE1 O -21.808 4.514 1.254 1.00 . A A . 23 GLU OE1 1 1
15 40842 1 1 23 GLU OE2 O -20.901 5.767 -0.308 1.00 . A A . 23 GLU OE2 1 1
15 40843 1 1 24 CYS C C -14.329 0.381 0.641 1.00 . A A . 24 CYS C 1 1
15 40844 1 1 24 CYS CA C -15.381 0.900 -0.331 1.00 . A A . 24 CYS CA 1 1
15 40845 1 1 24 CYS CB C -14.724 1.285 -1.658 1.00 . A A . 24 CYS CB 1 1
15 40846 1 1 24 CYS H H -15.900 2.940 -0.105 1.00 . A A . 24 CYS H 1 1
15 40847 1 1 24 CYS HA H -16.107 0.120 -0.508 1.00 . A A . 24 CYS HA 1 1
15 40848 1 1 24 CYS HB2 H -15.466 1.732 -2.303 1.00 . A A . 24 CYS HB2 1 1
15 40849 1 1 24 CYS HB3 H -13.940 2.005 -1.466 1.00 . A A . 24 CYS HB3 1 1
15 40850 1 1 24 CYS HG H -13.115 -0.264 -2.183 1.00 . A A . 24 CYS HG 1 1
15 40851 1 1 24 CYS N N -16.077 2.042 0.248 1.00 . A A . 24 CYS N 1 1
15 40852 1 1 24 CYS O O -14.118 -0.827 0.764 1.00 . A A . 24 CYS O 1 1
15 40853 1 1 24 CYS SG S -13.989 -0.105 -2.549 1.00 . A A . 24 CYS SG 1 1
15 40854 1 1 25 ALA C C -13.391 0.315 3.527 1.00 . A A . 25 ALA C 1 1
15 40855 1 1 25 ALA CA C -12.689 0.941 2.343 1.00 . A A . 25 ALA CA 1 1
15 40856 1 1 25 ALA CB C -11.893 2.165 2.773 1.00 . A A . 25 ALA CB 1 1
15 40857 1 1 25 ALA H H -13.926 2.248 1.237 1.00 . A A . 25 ALA H 1 1
15 40858 1 1 25 ALA HA H -12.015 0.222 1.899 1.00 . A A . 25 ALA HA 1 1
15 40859 1 1 25 ALA HB1 H -10.838 1.966 2.666 1.00 . A A . 25 ALA HB1 1 1
15 40860 1 1 25 ALA HB2 H -12.113 2.393 3.806 1.00 . A A . 25 ALA HB2 1 1
15 40861 1 1 25 ALA HB3 H -12.165 3.008 2.154 1.00 . A A . 25 ALA HB3 1 1
15 40862 1 1 25 ALA N N -13.692 1.305 1.356 1.00 . A A . 25 ALA N 1 1
15 40863 1 1 25 ALA O O -12.864 -0.572 4.201 1.00 . A A . 25 ALA O 1 1
15 40864 1 1 26 THR C C -15.932 -1.121 4.464 1.00 . A A . 26 THR C 1 1
15 40865 1 1 26 THR CA C -15.454 0.280 4.809 1.00 . A A . 26 THR CA 1 1
15 40866 1 1 26 THR CB C -16.649 1.207 5.002 1.00 . A A . 26 THR CB 1 1
15 40867 1 1 26 THR CG2 C -17.488 0.849 6.199 1.00 . A A . 26 THR CG2 1 1
15 40868 1 1 26 THR H H -14.967 1.467 3.145 1.00 . A A . 26 THR H 1 1
15 40869 1 1 26 THR HA H -14.872 0.246 5.716 1.00 . A A . 26 THR HA 1 1
15 40870 1 1 26 THR HB H -17.279 1.149 4.126 1.00 . A A . 26 THR HB 1 1
15 40871 1 1 26 THR HG1 H -15.707 2.631 5.963 1.00 . A A . 26 THR HG1 1 1
15 40872 1 1 26 THR HG21 H -18.206 0.094 5.920 1.00 . A A . 26 THR HG21 1 1
15 40873 1 1 26 THR HG22 H -18.005 1.729 6.550 1.00 . A A . 26 THR HG22 1 1
15 40874 1 1 26 THR HG23 H -16.850 0.469 6.982 1.00 . A A . 26 THR HG23 1 1
15 40875 1 1 26 THR N N -14.613 0.778 3.742 1.00 . A A . 26 THR N 1 1
15 40876 1 1 26 THR O O -16.016 -1.994 5.326 1.00 . A A . 26 THR O 1 1
15 40877 1 1 26 THR OG1 O -16.224 2.549 5.158 1.00 . A A . 26 THR OG1 1 1
15 40878 1 1 27 GLN C C -15.613 -3.670 2.990 1.00 . A A . 27 GLN C 1 1
15 40879 1 1 27 GLN CA C -16.678 -2.625 2.706 1.00 . A A . 27 GLN CA 1 1
15 40880 1 1 27 GLN CB C -16.974 -2.571 1.207 1.00 . A A . 27 GLN CB 1 1
15 40881 1 1 27 GLN CD C -18.960 -3.396 -0.119 1.00 . A A . 27 GLN CD 1 1
15 40882 1 1 27 GLN CG C -18.447 -2.383 0.885 1.00 . A A . 27 GLN CG 1 1
15 40883 1 1 27 GLN H H -16.127 -0.592 2.545 1.00 . A A . 27 GLN H 1 1
15 40884 1 1 27 GLN HA H -17.579 -2.885 3.238 1.00 . A A . 27 GLN HA 1 1
15 40885 1 1 27 GLN HB2 H -16.425 -1.749 0.772 1.00 . A A . 27 GLN HB2 1 1
15 40886 1 1 27 GLN HB3 H -16.643 -3.493 0.752 1.00 . A A . 27 GLN HB3 1 1
15 40887 1 1 27 GLN HE21 H -17.102 -3.986 -0.513 1.00 . A A . 27 GLN HE21 1 1
15 40888 1 1 27 GLN HE22 H -18.350 -4.796 -1.392 1.00 . A A . 27 GLN HE22 1 1
15 40889 1 1 27 GLN HG2 H -19.016 -2.485 1.797 1.00 . A A . 27 GLN HG2 1 1
15 40890 1 1 27 GLN HG3 H -18.589 -1.392 0.482 1.00 . A A . 27 GLN HG3 1 1
15 40891 1 1 27 GLN N N -16.228 -1.327 3.184 1.00 . A A . 27 GLN N 1 1
15 40892 1 1 27 GLN NE2 N -18.045 -4.134 -0.737 1.00 . A A . 27 GLN NE2 1 1
15 40893 1 1 27 GLN O O -15.908 -4.763 3.470 1.00 . A A . 27 GLN O 1 1
15 40894 1 1 27 GLN OE1 O -20.165 -3.514 -0.338 1.00 . A A . 27 GLN OE1 1 1
15 40895 1 1 28 ALA C C -12.989 -4.317 4.443 1.00 . A A . 28 ALA C 1 1
15 40896 1 1 28 ALA CA C -13.246 -4.203 2.948 1.00 . A A . 28 ALA CA 1 1
15 40897 1 1 28 ALA CB C -12.003 -3.697 2.233 1.00 . A A . 28 ALA CB 1 1
15 40898 1 1 28 ALA H H -14.200 -2.416 2.343 1.00 . A A . 28 ALA H 1 1
15 40899 1 1 28 ALA HA H -13.497 -5.178 2.554 1.00 . A A . 28 ALA HA 1 1
15 40900 1 1 28 ALA HB1 H -11.224 -4.443 2.295 1.00 . A A . 28 ALA HB1 1 1
15 40901 1 1 28 ALA HB2 H -11.666 -2.784 2.701 1.00 . A A . 28 ALA HB2 1 1
15 40902 1 1 28 ALA HB3 H -12.237 -3.505 1.197 1.00 . A A . 28 ALA HB3 1 1
15 40903 1 1 28 ALA N N -14.368 -3.311 2.707 1.00 . A A . 28 ALA N 1 1
15 40904 1 1 28 ALA O O -12.446 -5.313 4.921 1.00 . A A . 28 ALA O 1 1
15 40905 1 1 29 LEU C C -14.182 -4.188 7.316 1.00 . A A . 29 LEU C 1 1
15 40906 1 1 29 LEU CA C -13.213 -3.239 6.616 1.00 . A A . 29 LEU CA 1 1
15 40907 1 1 29 LEU CB C -13.419 -1.817 7.129 1.00 . A A . 29 LEU CB 1 1
15 40908 1 1 29 LEU CD1 C -12.654 0.503 6.611 1.00 . A A . 29 LEU CD1 1 1
15 40909 1 1 29 LEU CD2 C -11.368 -0.898 8.230 1.00 . A A . 29 LEU CD2 1 1
15 40910 1 1 29 LEU CG C -12.210 -0.902 6.963 1.00 . A A . 29 LEU CG 1 1
15 40911 1 1 29 LEU H H -13.814 -2.518 4.724 1.00 . A A . 29 LEU H 1 1
15 40912 1 1 29 LEU HA H -12.203 -3.540 6.832 1.00 . A A . 29 LEU HA 1 1
15 40913 1 1 29 LEU HB2 H -14.253 -1.381 6.597 1.00 . A A . 29 LEU HB2 1 1
15 40914 1 1 29 LEU HB3 H -13.666 -1.866 8.178 1.00 . A A . 29 LEU HB3 1 1
15 40915 1 1 29 LEU HD11 H -12.677 0.612 5.537 1.00 . A A . 29 LEU HD11 1 1
15 40916 1 1 29 LEU HD12 H -11.962 1.215 7.034 1.00 . A A . 29 LEU HD12 1 1
15 40917 1 1 29 LEU HD13 H -13.641 0.677 7.013 1.00 . A A . 29 LEU HD13 1 1
15 40918 1 1 29 LEU HD21 H -11.979 -1.196 9.068 1.00 . A A . 29 LEU HD21 1 1
15 40919 1 1 29 LEU HD22 H -10.981 0.096 8.400 1.00 . A A . 29 LEU HD22 1 1
15 40920 1 1 29 LEU HD23 H -10.547 -1.591 8.118 1.00 . A A . 29 LEU HD23 1 1
15 40921 1 1 29 LEU HG H -11.596 -1.271 6.154 1.00 . A A . 29 LEU HG 1 1
15 40922 1 1 29 LEU N N -13.389 -3.280 5.172 1.00 . A A . 29 LEU N 1 1
15 40923 1 1 29 LEU O O -13.797 -4.930 8.220 1.00 . A A . 29 LEU O 1 1
15 40924 1 1 30 GLU C C -16.381 -6.424 6.960 1.00 . A A . 30 GLU C 1 1
15 40925 1 1 30 GLU CA C -16.475 -4.995 7.487 1.00 . A A . 30 GLU CA 1 1
15 40926 1 1 30 GLU CB C -17.862 -4.418 7.192 1.00 . A A . 30 GLU CB 1 1
15 40927 1 1 30 GLU CD C -18.939 -4.314 9.476 1.00 . A A . 30 GLU CD 1 1
15 40928 1 1 30 GLU CG C -18.402 -3.525 8.297 1.00 . A A . 30 GLU CG 1 1
15 40929 1 1 30 GLU H H -15.687 -3.532 6.178 1.00 . A A . 30 GLU H 1 1
15 40930 1 1 30 GLU HA H -16.322 -5.008 8.556 1.00 . A A . 30 GLU HA 1 1
15 40931 1 1 30 GLU HB2 H -17.810 -3.836 6.283 1.00 . A A . 30 GLU HB2 1 1
15 40932 1 1 30 GLU HB3 H -18.556 -5.233 7.045 1.00 . A A . 30 GLU HB3 1 1
15 40933 1 1 30 GLU HG2 H -17.606 -2.885 8.647 1.00 . A A . 30 GLU HG2 1 1
15 40934 1 1 30 GLU HG3 H -19.200 -2.919 7.895 1.00 . A A . 30 GLU HG3 1 1
15 40935 1 1 30 GLU N N -15.443 -4.149 6.898 1.00 . A A . 30 GLU N 1 1
15 40936 1 1 30 GLU O O -16.869 -7.361 7.594 1.00 . A A . 30 GLU O 1 1
15 40937 1 1 30 GLU OE1 O -19.648 -5.316 9.246 1.00 . A A . 30 GLU OE1 1 1
15 40938 1 1 30 GLU OE2 O -18.653 -3.927 10.628 1.00 . A A . 30 GLU OE2 1 1
15 40939 1 1 31 LYS C C -14.310 -8.571 5.651 1.00 . A A . 31 LYS C 1 1
15 40940 1 1 31 LYS CA C -15.602 -7.903 5.192 1.00 . A A . 31 LYS CA 1 1
15 40941 1 1 31 LYS CB C -15.617 -7.790 3.667 1.00 . A A . 31 LYS CB 1 1
15 40942 1 1 31 LYS CD C -18.128 -7.933 3.645 1.00 . A A . 31 LYS CD 1 1
15 40943 1 1 31 LYS CE C -19.394 -7.121 3.422 1.00 . A A . 31 LYS CE 1 1
15 40944 1 1 31 LYS CG C -16.905 -7.206 3.111 1.00 . A A . 31 LYS CG 1 1
15 40945 1 1 31 LYS H H -15.388 -5.801 5.340 1.00 . A A . 31 LYS H 1 1
15 40946 1 1 31 LYS HA H -16.438 -8.511 5.506 1.00 . A A . 31 LYS HA 1 1
15 40947 1 1 31 LYS HB2 H -14.797 -7.159 3.358 1.00 . A A . 31 LYS HB2 1 1
15 40948 1 1 31 LYS HB3 H -15.482 -8.774 3.244 1.00 . A A . 31 LYS HB3 1 1
15 40949 1 1 31 LYS HD2 H -18.224 -8.881 3.136 1.00 . A A . 31 LYS HD2 1 1
15 40950 1 1 31 LYS HD3 H -18.000 -8.103 4.704 1.00 . A A . 31 LYS HD3 1 1
15 40951 1 1 31 LYS HE2 H -19.566 -6.502 4.290 1.00 . A A . 31 LYS HE2 1 1
15 40952 1 1 31 LYS HE3 H -19.254 -6.493 2.555 1.00 . A A . 31 LYS HE3 1 1
15 40953 1 1 31 LYS HG2 H -16.970 -6.167 3.392 1.00 . A A . 31 LYS HG2 1 1
15 40954 1 1 31 LYS HG3 H -16.891 -7.289 2.034 1.00 . A A . 31 LYS HG3 1 1
15 40955 1 1 31 LYS HZ1 H -20.367 -8.718 2.491 1.00 . A A . 31 LYS HZ1 1 1
15 40956 1 1 31 LYS HZ2 H -21.385 -7.422 2.873 1.00 . A A . 31 LYS HZ2 1 1
15 40957 1 1 31 LYS HZ3 H -20.848 -8.461 4.094 1.00 . A A . 31 LYS HZ3 1 1
15 40958 1 1 31 LYS N N -15.756 -6.586 5.799 1.00 . A A . 31 LYS N 1 1
15 40959 1 1 31 LYS NZ N -20.581 -7.992 3.205 1.00 . A A . 31 LYS NZ 1 1
15 40960 1 1 31 LYS O O -14.206 -9.798 5.669 1.00 . A A . 31 LYS O 1 1
15 40961 1 1 32 TYR C C -11.210 -7.172 7.131 1.00 . A A . 32 TYR C 1 1
15 40962 1 1 32 TYR CA C -12.036 -8.273 6.475 1.00 . A A . 32 TYR CA 1 1
15 40963 1 1 32 TYR CB C -11.257 -8.880 5.303 1.00 . A A . 32 TYR CB 1 1
15 40964 1 1 32 TYR CD1 C -11.995 -7.552 3.286 1.00 . A A . 32 TYR CD1 1 1
15 40965 1 1 32 TYR CD2 C -12.596 -9.855 3.397 1.00 . A A . 32 TYR CD2 1 1
15 40966 1 1 32 TYR CE1 C -12.639 -7.438 2.069 1.00 . A A . 32 TYR CE1 1 1
15 40967 1 1 32 TYR CE2 C -13.242 -9.749 2.179 1.00 . A A . 32 TYR CE2 1 1
15 40968 1 1 32 TYR CG C -11.962 -8.761 3.970 1.00 . A A . 32 TYR CG 1 1
15 40969 1 1 32 TYR CZ C -13.260 -8.539 1.520 1.00 . A A . 32 TYR CZ 1 1
15 40970 1 1 32 TYR H H -13.465 -6.789 5.982 1.00 . A A . 32 TYR H 1 1
15 40971 1 1 32 TYR HA H -12.230 -9.045 7.205 1.00 . A A . 32 TYR HA 1 1
15 40972 1 1 32 TYR HB2 H -10.303 -8.380 5.218 1.00 . A A . 32 TYR HB2 1 1
15 40973 1 1 32 TYR HB3 H -11.089 -9.929 5.498 1.00 . A A . 32 TYR HB3 1 1
15 40974 1 1 32 TYR HD1 H -11.507 -6.690 3.718 1.00 . A A . 32 TYR HD1 1 1
15 40975 1 1 32 TYR HD2 H -12.580 -10.802 3.915 1.00 . A A . 32 TYR HD2 1 1
15 40976 1 1 32 TYR HE1 H -12.653 -6.489 1.552 1.00 . A A . 32 TYR HE1 1 1
15 40977 1 1 32 TYR HE2 H -13.729 -10.613 1.750 1.00 . A A . 32 TYR HE2 1 1
15 40978 1 1 32 TYR HH H -14.758 -8.013 0.434 1.00 . A A . 32 TYR HH 1 1
15 40979 1 1 32 TYR N N -13.324 -7.758 6.019 1.00 . A A . 32 TYR N 1 1
15 40980 1 1 32 TYR O O -10.814 -6.207 6.478 1.00 . A A . 32 TYR O 1 1
15 40981 1 1 32 TYR OH O -13.901 -8.430 0.308 1.00 . A A . 32 TYR OH 1 1
15 40982 1 1 33 ASN C C -8.677 -6.555 8.965 1.00 . A A . 33 ASN C 1 1
15 40983 1 1 33 ASN CA C -10.174 -6.342 9.174 1.00 . A A . 33 ASN CA 1 1
15 40984 1 1 33 ASN CB C -10.505 -6.429 10.665 1.00 . A A . 33 ASN CB 1 1
15 40985 1 1 33 ASN CG C -11.980 -6.216 10.945 1.00 . A A . 33 ASN CG 1 1
15 40986 1 1 33 ASN H H -11.297 -8.116 8.892 1.00 . A A . 33 ASN H 1 1
15 40987 1 1 33 ASN HA H -10.441 -5.362 8.812 1.00 . A A . 33 ASN HA 1 1
15 40988 1 1 33 ASN HB2 H -10.226 -7.404 11.034 1.00 . A A . 33 ASN HB2 1 1
15 40989 1 1 33 ASN HB3 H -9.944 -5.673 11.197 1.00 . A A . 33 ASN HB3 1 1
15 40990 1 1 33 ASN HD21 H -11.694 -6.597 12.876 1.00 . A A . 33 ASN HD21 1 1
15 40991 1 1 33 ASN HD22 H -13.318 -6.230 12.416 1.00 . A A . 33 ASN HD22 1 1
15 40992 1 1 33 ASN N N -10.953 -7.324 8.428 1.00 . A A . 33 ASN N 1 1
15 40993 1 1 33 ASN ND2 N -12.370 -6.362 12.207 1.00 . A A . 33 ASN ND2 1 1
15 40994 1 1 33 ASN O O -7.874 -6.306 9.864 1.00 . A A . 33 ASN O 1 1
15 40995 1 1 33 ASN OD1 O -12.759 -5.924 10.038 1.00 . A A . 33 ASN OD1 1 1
15 40996 1 1 34 ILE C C -6.344 -6.147 6.578 1.00 . A A . 34 ILE C 1 1
15 40997 1 1 34 ILE CA C -6.908 -7.261 7.451 1.00 . A A . 34 ILE CA 1 1
15 40998 1 1 34 ILE CB C -6.727 -8.608 6.724 1.00 . A A . 34 ILE CB 1 1
15 40999 1 1 34 ILE CD1 C -6.235 -9.866 8.872 1.00 . A A . 34 ILE CD1 1 1
15 41000 1 1 34 ILE CG1 C -7.111 -9.763 7.647 1.00 . A A . 34 ILE CG1 1 1
15 41001 1 1 34 ILE CG2 C -5.294 -8.762 6.236 1.00 . A A . 34 ILE CG2 1 1
15 41002 1 1 34 ILE H H -8.995 -7.195 7.098 1.00 . A A . 34 ILE H 1 1
15 41003 1 1 34 ILE HA H -6.353 -7.296 8.376 1.00 . A A . 34 ILE HA 1 1
15 41004 1 1 34 ILE HB H -7.376 -8.617 5.866 1.00 . A A . 34 ILE HB 1 1
15 41005 1 1 34 ILE HD11 H -5.203 -9.735 8.586 1.00 . A A . 34 ILE HD11 1 1
15 41006 1 1 34 ILE HD12 H -6.365 -10.837 9.324 1.00 . A A . 34 ILE HD12 1 1
15 41007 1 1 34 ILE HD13 H -6.515 -9.097 9.577 1.00 . A A . 34 ILE HD13 1 1
15 41008 1 1 34 ILE HG12 H -8.130 -9.629 7.977 1.00 . A A . 34 ILE HG12 1 1
15 41009 1 1 34 ILE HG13 H -7.032 -10.693 7.101 1.00 . A A . 34 ILE HG13 1 1
15 41010 1 1 34 ILE HG21 H -4.719 -9.303 6.972 1.00 . A A . 34 ILE HG21 1 1
15 41011 1 1 34 ILE HG22 H -4.858 -7.786 6.083 1.00 . A A . 34 ILE HG22 1 1
15 41012 1 1 34 ILE HG23 H -5.290 -9.308 5.303 1.00 . A A . 34 ILE HG23 1 1
15 41013 1 1 34 ILE N N -8.309 -7.016 7.775 1.00 . A A . 34 ILE N 1 1
15 41014 1 1 34 ILE O O -6.591 -6.112 5.374 1.00 . A A . 34 ILE O 1 1
15 41015 1 1 35 GLU C C -4.816 -4.431 5.002 1.00 . A A . 35 GLU C 1 1
15 41016 1 1 35 GLU CA C -4.983 -4.118 6.483 1.00 . A A . 35 GLU CA 1 1
15 41017 1 1 35 GLU CB C -3.623 -3.772 7.094 1.00 . A A . 35 GLU CB 1 1
15 41018 1 1 35 GLU CD C -3.360 -4.655 9.446 1.00 . A A . 35 GLU CD 1 1
15 41019 1 1 35 GLU CG C -3.686 -3.455 8.579 1.00 . A A . 35 GLU CG 1 1
15 41020 1 1 35 GLU H H -5.433 -5.330 8.160 1.00 . A A . 35 GLU H 1 1
15 41021 1 1 35 GLU HA H -5.639 -3.267 6.587 1.00 . A A . 35 GLU HA 1 1
15 41022 1 1 35 GLU HB2 H -2.956 -4.610 6.956 1.00 . A A . 35 GLU HB2 1 1
15 41023 1 1 35 GLU HB3 H -3.219 -2.912 6.581 1.00 . A A . 35 GLU HB3 1 1
15 41024 1 1 35 GLU HG2 H -2.977 -2.671 8.797 1.00 . A A . 35 GLU HG2 1 1
15 41025 1 1 35 GLU HG3 H -4.682 -3.115 8.819 1.00 . A A . 35 GLU HG3 1 1
15 41026 1 1 35 GLU N N -5.587 -5.241 7.196 1.00 . A A . 35 GLU N 1 1
15 41027 1 1 35 GLU O O -5.687 -4.119 4.189 1.00 . A A . 35 GLU O 1 1
15 41028 1 1 35 GLU OE1 O -2.159 -4.934 9.648 1.00 . A A . 35 GLU OE1 1 1
15 41029 1 1 35 GLU OE2 O -4.306 -5.318 9.923 1.00 . A A . 35 GLU OE2 1 1
15 41030 1 1 36 LYS C C -4.683 -5.916 2.583 1.00 . A A . 36 LYS C 1 1
15 41031 1 1 36 LYS CA C -3.421 -5.410 3.271 1.00 . A A . 36 LYS CA 1 1
15 41032 1 1 36 LYS CB C -2.325 -6.474 3.203 1.00 . A A . 36 LYS CB 1 1
15 41033 1 1 36 LYS CD C -2.364 -8.730 4.306 1.00 . A A . 36 LYS CD 1 1
15 41034 1 1 36 LYS CE C -1.090 -9.431 3.869 1.00 . A A . 36 LYS CE 1 1
15 41035 1 1 36 LYS CG C -2.140 -7.240 4.503 1.00 . A A . 36 LYS CG 1 1
15 41036 1 1 36 LYS H H -3.040 -5.278 5.348 1.00 . A A . 36 LYS H 1 1
15 41037 1 1 36 LYS HA H -3.080 -4.522 2.761 1.00 . A A . 36 LYS HA 1 1
15 41038 1 1 36 LYS HB2 H -2.573 -7.182 2.426 1.00 . A A . 36 LYS HB2 1 1
15 41039 1 1 36 LYS HB3 H -1.389 -5.996 2.956 1.00 . A A . 36 LYS HB3 1 1
15 41040 1 1 36 LYS HD2 H -2.698 -9.160 5.239 1.00 . A A . 36 LYS HD2 1 1
15 41041 1 1 36 LYS HD3 H -3.123 -8.873 3.550 1.00 . A A . 36 LYS HD3 1 1
15 41042 1 1 36 LYS HE2 H -1.295 -9.999 2.972 1.00 . A A . 36 LYS HE2 1 1
15 41043 1 1 36 LYS HE3 H -0.338 -8.684 3.657 1.00 . A A . 36 LYS HE3 1 1
15 41044 1 1 36 LYS HG2 H -1.133 -7.082 4.862 1.00 . A A . 36 LYS HG2 1 1
15 41045 1 1 36 LYS HG3 H -2.847 -6.870 5.231 1.00 . A A . 36 LYS HG3 1 1
15 41046 1 1 36 LYS HZ1 H 0.463 -10.404 4.870 1.00 . A A . 36 LYS HZ1 1 1
15 41047 1 1 36 LYS HZ2 H -0.964 -11.306 4.781 1.00 . A A . 36 LYS HZ2 1 1
15 41048 1 1 36 LYS HZ3 H -0.850 -10.010 5.861 1.00 . A A . 36 LYS HZ3 1 1
15 41049 1 1 36 LYS N N -3.696 -5.053 4.656 1.00 . A A . 36 LYS N 1 1
15 41050 1 1 36 LYS NZ N -0.575 -10.352 4.919 1.00 . A A . 36 LYS NZ 1 1
15 41051 1 1 36 LYS O O -4.913 -5.642 1.405 1.00 . A A . 36 LYS O 1 1
15 41052 1 1 37 ASP C C -7.691 -6.068 2.384 1.00 . A A . 37 ASP C 1 1
15 41053 1 1 37 ASP CA C -6.745 -7.194 2.788 1.00 . A A . 37 ASP CA 1 1
15 41054 1 1 37 ASP CB C -7.418 -8.104 3.817 1.00 . A A . 37 ASP CB 1 1
15 41055 1 1 37 ASP CG C -8.068 -9.315 3.178 1.00 . A A . 37 ASP CG 1 1
15 41056 1 1 37 ASP H H -5.266 -6.835 4.261 1.00 . A A . 37 ASP H 1 1
15 41057 1 1 37 ASP HA H -6.500 -7.775 1.913 1.00 . A A . 37 ASP HA 1 1
15 41058 1 1 37 ASP HB2 H -6.677 -8.447 4.524 1.00 . A A . 37 ASP HB2 1 1
15 41059 1 1 37 ASP HB3 H -8.177 -7.544 4.341 1.00 . A A . 37 ASP HB3 1 1
15 41060 1 1 37 ASP N N -5.502 -6.653 3.327 1.00 . A A . 37 ASP N 1 1
15 41061 1 1 37 ASP O O -8.039 -5.928 1.212 1.00 . A A . 37 ASP O 1 1
15 41062 1 1 37 ASP OD1 O -7.349 -10.298 2.902 1.00 . A A . 37 ASP OD1 1 1
15 41063 1 1 37 ASP OD2 O -9.297 -9.279 2.954 1.00 . A A . 37 ASP OD2 1 1
15 41064 1 1 38 ILE C C -8.521 -3.339 1.903 1.00 . A A . 38 ILE C 1 1
15 41065 1 1 38 ILE CA C -8.995 -4.144 3.105 1.00 . A A . 38 ILE CA 1 1
15 41066 1 1 38 ILE CB C -9.093 -3.212 4.328 1.00 . A A . 38 ILE CB 1 1
15 41067 1 1 38 ILE CD1 C -9.048 -3.385 6.869 1.00 . A A . 38 ILE CD1 1 1
15 41068 1 1 38 ILE CG1 C -9.510 -4.006 5.568 1.00 . A A . 38 ILE CG1 1 1
15 41069 1 1 38 ILE CG2 C -10.076 -2.083 4.058 1.00 . A A . 38 ILE CG2 1 1
15 41070 1 1 38 ILE H H -7.782 -5.420 4.273 1.00 . A A . 38 ILE H 1 1
15 41071 1 1 38 ILE HA H -9.979 -4.541 2.898 1.00 . A A . 38 ILE HA 1 1
15 41072 1 1 38 ILE HB H -8.120 -2.776 4.499 1.00 . A A . 38 ILE HB 1 1
15 41073 1 1 38 ILE HD11 H -8.935 -4.157 7.615 1.00 . A A . 38 ILE HD11 1 1
15 41074 1 1 38 ILE HD12 H -9.780 -2.664 7.203 1.00 . A A . 38 ILE HD12 1 1
15 41075 1 1 38 ILE HD13 H -8.100 -2.891 6.716 1.00 . A A . 38 ILE HD13 1 1
15 41076 1 1 38 ILE HG12 H -10.587 -4.075 5.598 1.00 . A A . 38 ILE HG12 1 1
15 41077 1 1 38 ILE HG13 H -9.091 -5.000 5.508 1.00 . A A . 38 ILE HG13 1 1
15 41078 1 1 38 ILE HG21 H -9.801 -1.220 4.645 1.00 . A A . 38 ILE HG21 1 1
15 41079 1 1 38 ILE HG22 H -11.072 -2.400 4.328 1.00 . A A . 38 ILE HG22 1 1
15 41080 1 1 38 ILE HG23 H -10.052 -1.828 3.009 1.00 . A A . 38 ILE HG23 1 1
15 41081 1 1 38 ILE N N -8.097 -5.263 3.361 1.00 . A A . 38 ILE N 1 1
15 41082 1 1 38 ILE O O -9.315 -2.969 1.038 1.00 . A A . 38 ILE O 1 1
15 41083 1 1 39 ALA C C -6.918 -3.022 -0.577 1.00 . A A . 39 ALA C 1 1
15 41084 1 1 39 ALA CA C -6.634 -2.330 0.751 1.00 . A A . 39 ALA CA 1 1
15 41085 1 1 39 ALA CB C -5.136 -2.165 0.964 1.00 . A A . 39 ALA CB 1 1
15 41086 1 1 39 ALA H H -6.638 -3.409 2.569 1.00 . A A . 39 ALA H 1 1
15 41087 1 1 39 ALA HA H -7.086 -1.348 0.739 1.00 . A A . 39 ALA HA 1 1
15 41088 1 1 39 ALA HB1 H -4.962 -1.584 1.857 1.00 . A A . 39 ALA HB1 1 1
15 41089 1 1 39 ALA HB2 H -4.706 -1.657 0.113 1.00 . A A . 39 ALA HB2 1 1
15 41090 1 1 39 ALA HB3 H -4.679 -3.137 1.072 1.00 . A A . 39 ALA HB3 1 1
15 41091 1 1 39 ALA N N -7.219 -3.081 1.852 1.00 . A A . 39 ALA N 1 1
15 41092 1 1 39 ALA O O -7.343 -2.386 -1.543 1.00 . A A . 39 ALA O 1 1
15 41093 1 1 40 ALA C C -8.395 -4.981 -2.247 1.00 . A A . 40 ALA C 1 1
15 41094 1 1 40 ALA CA C -6.941 -5.117 -1.816 1.00 . A A . 40 ALA CA 1 1
15 41095 1 1 40 ALA CB C -6.590 -6.579 -1.575 1.00 . A A . 40 ALA CB 1 1
15 41096 1 1 40 ALA H H -6.367 -4.783 0.193 1.00 . A A . 40 ALA H 1 1
15 41097 1 1 40 ALA HA H -6.303 -4.739 -2.601 1.00 . A A . 40 ALA HA 1 1
15 41098 1 1 40 ALA HB1 H -6.179 -6.692 -0.583 1.00 . A A . 40 ALA HB1 1 1
15 41099 1 1 40 ALA HB2 H -5.864 -6.901 -2.305 1.00 . A A . 40 ALA HB2 1 1
15 41100 1 1 40 ALA HB3 H -7.482 -7.182 -1.665 1.00 . A A . 40 ALA HB3 1 1
15 41101 1 1 40 ALA N N -6.694 -4.332 -0.613 1.00 . A A . 40 ALA N 1 1
15 41102 1 1 40 ALA O O -8.692 -4.494 -3.338 1.00 . A A . 40 ALA O 1 1
15 41103 1 1 41 HIS C C -11.074 -4.000 -2.312 1.00 . A A . 41 HIS C 1 1
15 41104 1 1 41 HIS CA C -10.727 -5.325 -1.638 1.00 . A A . 41 HIS CA 1 1
15 41105 1 1 41 HIS CB C -11.508 -5.482 -0.324 1.00 . A A . 41 HIS CB 1 1
15 41106 1 1 41 HIS CD2 C -13.308 -3.632 -0.645 1.00 . A A . 41 HIS CD2 1 1
15 41107 1 1 41 HIS CE1 C -15.076 -4.813 -0.111 1.00 . A A . 41 HIS CE1 1 1
15 41108 1 1 41 HIS CG C -12.885 -4.884 -0.343 1.00 . A A . 41 HIS CG 1 1
15 41109 1 1 41 HIS H H -8.992 -5.775 -0.515 1.00 . A A . 41 HIS H 1 1
15 41110 1 1 41 HIS HA H -10.989 -6.135 -2.303 1.00 . A A . 41 HIS HA 1 1
15 41111 1 1 41 HIS HB2 H -11.612 -6.533 -0.103 1.00 . A A . 41 HIS HB2 1 1
15 41112 1 1 41 HIS HB3 H -10.953 -5.007 0.471 1.00 . A A . 41 HIS HB3 1 1
15 41113 1 1 41 HIS HD1 H -14.042 -6.538 0.262 1.00 . A A . 41 HIS HD1 1 1
15 41114 1 1 41 HIS HD2 H -12.687 -2.801 -0.949 1.00 . A A . 41 HIS HD2 1 1
15 41115 1 1 41 HIS HE1 H -16.098 -5.102 0.088 1.00 . A A . 41 HIS HE1 1 1
15 41116 1 1 41 HIS HE2 H -15.258 -2.851 -0.671 1.00 . A A . 41 HIS HE2 1 1
15 41117 1 1 41 HIS N N -9.297 -5.405 -1.370 1.00 . A A . 41 HIS N 1 1
15 41118 1 1 41 HIS ND1 N -14.018 -5.598 -0.011 1.00 . A A . 41 HIS ND1 1 1
15 41119 1 1 41 HIS NE2 N -14.672 -3.616 -0.493 1.00 . A A . 41 HIS NE2 1 1
15 41120 1 1 41 HIS O O -11.620 -3.975 -3.415 1.00 . A A . 41 HIS O 1 1
15 41121 1 1 42 ILE C C -10.481 -1.395 -3.569 1.00 . A A . 42 ILE C 1 1
15 41122 1 1 42 ILE CA C -11.031 -1.568 -2.157 1.00 . A A . 42 ILE CA 1 1
15 41123 1 1 42 ILE CB C -10.432 -0.478 -1.247 1.00 . A A . 42 ILE CB 1 1
15 41124 1 1 42 ILE CD1 C -9.842 -0.382 1.230 1.00 . A A . 42 ILE CD1 1 1
15 41125 1 1 42 ILE CG1 C -10.906 -0.673 0.195 1.00 . A A . 42 ILE CG1 1 1
15 41126 1 1 42 ILE CG2 C -10.811 0.905 -1.755 1.00 . A A . 42 ILE CG2 1 1
15 41127 1 1 42 ILE H H -10.323 -2.990 -0.760 1.00 . A A . 42 ILE H 1 1
15 41128 1 1 42 ILE HA H -12.103 -1.436 -2.181 1.00 . A A . 42 ILE HA 1 1
15 41129 1 1 42 ILE HB H -9.356 -0.564 -1.279 1.00 . A A . 42 ILE HB 1 1
15 41130 1 1 42 ILE HD11 H -9.667 -1.266 1.826 1.00 . A A . 42 ILE HD11 1 1
15 41131 1 1 42 ILE HD12 H -10.172 0.422 1.871 1.00 . A A . 42 ILE HD12 1 1
15 41132 1 1 42 ILE HD13 H -8.926 -0.095 0.736 1.00 . A A . 42 ILE HD13 1 1
15 41133 1 1 42 ILE HG12 H -11.740 -0.014 0.384 1.00 . A A . 42 ILE HG12 1 1
15 41134 1 1 42 ILE HG13 H -11.226 -1.697 0.325 1.00 . A A . 42 ILE HG13 1 1
15 41135 1 1 42 ILE HG21 H -11.885 0.968 -1.859 1.00 . A A . 42 ILE HG21 1 1
15 41136 1 1 42 ILE HG22 H -10.346 1.077 -2.714 1.00 . A A . 42 ILE HG22 1 1
15 41137 1 1 42 ILE HG23 H -10.474 1.651 -1.052 1.00 . A A . 42 ILE HG23 1 1
15 41138 1 1 42 ILE N N -10.754 -2.901 -1.635 1.00 . A A . 42 ILE N 1 1
15 41139 1 1 42 ILE O O -11.241 -1.324 -4.535 1.00 . A A . 42 ILE O 1 1
15 41140 1 1 43 LYS C C -9.229 -1.954 -6.059 1.00 . A A . 43 LYS C 1 1
15 41141 1 1 43 LYS CA C -8.510 -1.154 -4.977 1.00 . A A . 43 LYS CA 1 1
15 41142 1 1 43 LYS CB C -7.044 -1.585 -4.899 1.00 . A A . 43 LYS CB 1 1
15 41143 1 1 43 LYS CD C -6.708 -1.901 -7.368 1.00 . A A . 43 LYS CD 1 1
15 41144 1 1 43 LYS CE C -5.651 -2.854 -7.902 1.00 . A A . 43 LYS CE 1 1
15 41145 1 1 43 LYS CG C -6.227 -1.185 -6.116 1.00 . A A . 43 LYS CG 1 1
15 41146 1 1 43 LYS H H -8.607 -1.384 -2.874 1.00 . A A . 43 LYS H 1 1
15 41147 1 1 43 LYS HA H -8.555 -0.107 -5.232 1.00 . A A . 43 LYS HA 1 1
15 41148 1 1 43 LYS HB2 H -6.594 -1.133 -4.027 1.00 . A A . 43 LYS HB2 1 1
15 41149 1 1 43 LYS HB3 H -7.001 -2.659 -4.799 1.00 . A A . 43 LYS HB3 1 1
15 41150 1 1 43 LYS HD2 H -7.599 -2.463 -7.132 1.00 . A A . 43 LYS HD2 1 1
15 41151 1 1 43 LYS HD3 H -6.934 -1.166 -8.128 1.00 . A A . 43 LYS HD3 1 1
15 41152 1 1 43 LYS HE2 H -5.834 -3.838 -7.497 1.00 . A A . 43 LYS HE2 1 1
15 41153 1 1 43 LYS HE3 H -5.727 -2.890 -8.979 1.00 . A A . 43 LYS HE3 1 1
15 41154 1 1 43 LYS HG2 H -6.320 -0.120 -6.267 1.00 . A A . 43 LYS HG2 1 1
15 41155 1 1 43 LYS HG3 H -5.192 -1.439 -5.943 1.00 . A A . 43 LYS HG3 1 1
15 41156 1 1 43 LYS HZ1 H -4.193 -1.390 -7.590 1.00 . A A . 43 LYS HZ1 1 1
15 41157 1 1 43 LYS HZ2 H -3.578 -2.856 -8.165 1.00 . A A . 43 LYS HZ2 1 1
15 41158 1 1 43 LYS HZ3 H -4.062 -2.719 -6.551 1.00 . A A . 43 LYS HZ3 1 1
15 41159 1 1 43 LYS N N -9.159 -1.324 -3.682 1.00 . A A . 43 LYS N 1 1
15 41160 1 1 43 LYS NZ N -4.276 -2.425 -7.525 1.00 . A A . 43 LYS NZ 1 1
15 41161 1 1 43 LYS O O -9.631 -1.406 -7.085 1.00 . A A . 43 LYS O 1 1
15 41162 1 1 44 LYS C C -11.363 -3.504 -7.264 1.00 . A A . 44 LYS C 1 1
15 41163 1 1 44 LYS CA C -10.056 -4.125 -6.782 1.00 . A A . 44 LYS CA 1 1
15 41164 1 1 44 LYS CB C -10.330 -5.492 -6.150 1.00 . A A . 44 LYS CB 1 1
15 41165 1 1 44 LYS CD C -8.202 -6.658 -6.797 1.00 . A A . 44 LYS CD 1 1
15 41166 1 1 44 LYS CE C -7.576 -7.669 -7.743 1.00 . A A . 44 LYS CE 1 1
15 41167 1 1 44 LYS CG C -9.717 -6.652 -6.917 1.00 . A A . 44 LYS CG 1 1
15 41168 1 1 44 LYS H H -9.044 -3.633 -4.989 1.00 . A A . 44 LYS H 1 1
15 41169 1 1 44 LYS HA H -9.402 -4.255 -7.627 1.00 . A A . 44 LYS HA 1 1
15 41170 1 1 44 LYS HB2 H -9.930 -5.500 -5.148 1.00 . A A . 44 LYS HB2 1 1
15 41171 1 1 44 LYS HB3 H -11.399 -5.646 -6.102 1.00 . A A . 44 LYS HB3 1 1
15 41172 1 1 44 LYS HD2 H -7.827 -5.675 -7.037 1.00 . A A . 44 LYS HD2 1 1
15 41173 1 1 44 LYS HD3 H -7.931 -6.912 -5.783 1.00 . A A . 44 LYS HD3 1 1
15 41174 1 1 44 LYS HE2 H -6.813 -8.217 -7.212 1.00 . A A . 44 LYS HE2 1 1
15 41175 1 1 44 LYS HE3 H -8.343 -8.353 -8.077 1.00 . A A . 44 LYS HE3 1 1
15 41176 1 1 44 LYS HG2 H -10.101 -7.579 -6.518 1.00 . A A . 44 LYS HG2 1 1
15 41177 1 1 44 LYS HG3 H -9.987 -6.566 -7.959 1.00 . A A . 44 LYS HG3 1 1
15 41178 1 1 44 LYS HZ1 H -6.623 -7.732 -9.602 1.00 . A A . 44 LYS HZ1 1 1
15 41179 1 1 44 LYS HZ2 H -6.160 -6.421 -8.637 1.00 . A A . 44 LYS HZ2 1 1
15 41180 1 1 44 LYS HZ3 H -7.665 -6.412 -9.409 1.00 . A A . 44 LYS HZ3 1 1
15 41181 1 1 44 LYS N N -9.386 -3.253 -5.825 1.00 . A A . 44 LYS N 1 1
15 41182 1 1 44 LYS NZ N -6.963 -7.012 -8.931 1.00 . A A . 44 LYS NZ 1 1
15 41183 1 1 44 LYS O O -11.528 -3.211 -8.449 1.00 . A A . 44 LYS O 1 1
15 41184 1 1 45 GLU C C -13.426 -1.412 -7.417 1.00 . A A . 45 GLU C 1 1
15 41185 1 1 45 GLU CA C -13.585 -2.723 -6.652 1.00 . A A . 45 GLU CA 1 1
15 41186 1 1 45 GLU CB C -14.385 -2.482 -5.371 1.00 . A A . 45 GLU CB 1 1
15 41187 1 1 45 GLU CD C -15.968 -4.420 -5.024 1.00 . A A . 45 GLU CD 1 1
15 41188 1 1 45 GLU CG C -15.821 -2.971 -5.449 1.00 . A A . 45 GLU CG 1 1
15 41189 1 1 45 GLU H H -12.092 -3.564 -5.410 1.00 . A A . 45 GLU H 1 1
15 41190 1 1 45 GLU HA H -14.122 -3.425 -7.273 1.00 . A A . 45 GLU HA 1 1
15 41191 1 1 45 GLU HB2 H -13.896 -2.992 -4.555 1.00 . A A . 45 GLU HB2 1 1
15 41192 1 1 45 GLU HB3 H -14.399 -1.422 -5.165 1.00 . A A . 45 GLU HB3 1 1
15 41193 1 1 45 GLU HG2 H -16.432 -2.360 -4.803 1.00 . A A . 45 GLU HG2 1 1
15 41194 1 1 45 GLU HG3 H -16.166 -2.873 -6.468 1.00 . A A . 45 GLU HG3 1 1
15 41195 1 1 45 GLU N N -12.288 -3.307 -6.334 1.00 . A A . 45 GLU N 1 1
15 41196 1 1 45 GLU O O -14.039 -1.216 -8.466 1.00 . A A . 45 GLU O 1 1
15 41197 1 1 45 GLU OE1 O -15.999 -4.679 -3.803 1.00 . A A . 45 GLU OE1 1 1
15 41198 1 1 45 GLU OE2 O -16.052 -5.293 -5.912 1.00 . A A . 45 GLU OE2 1 1
15 41199 1 1 46 PHE C C -11.832 0.607 -8.932 1.00 . A A . 46 PHE C 1 1
15 41200 1 1 46 PHE CA C -12.361 0.775 -7.512 1.00 . A A . 46 PHE CA 1 1
15 41201 1 1 46 PHE CB C -11.370 1.592 -6.681 1.00 . A A . 46 PHE CB 1 1
15 41202 1 1 46 PHE CD1 C -12.281 3.916 -6.441 1.00 . A A . 46 PHE CD1 1 1
15 41203 1 1 46 PHE CD2 C -12.361 2.465 -4.550 1.00 . A A . 46 PHE CD2 1 1
15 41204 1 1 46 PHE CE1 C -12.876 4.919 -5.701 1.00 . A A . 46 PHE CE1 1 1
15 41205 1 1 46 PHE CE2 C -12.957 3.465 -3.804 1.00 . A A . 46 PHE CE2 1 1
15 41206 1 1 46 PHE CG C -12.017 2.679 -5.874 1.00 . A A . 46 PHE CG 1 1
15 41207 1 1 46 PHE CZ C -13.214 4.694 -4.380 1.00 . A A . 46 PHE CZ 1 1
15 41208 1 1 46 PHE H H -12.142 -0.734 -6.044 1.00 . A A . 46 PHE H 1 1
15 41209 1 1 46 PHE HA H -13.303 1.302 -7.551 1.00 . A A . 46 PHE HA 1 1
15 41210 1 1 46 PHE HB2 H -10.855 0.933 -5.999 1.00 . A A . 46 PHE HB2 1 1
15 41211 1 1 46 PHE HB3 H -10.650 2.051 -7.344 1.00 . A A . 46 PHE HB3 1 1
15 41212 1 1 46 PHE HD1 H -12.017 4.093 -7.473 1.00 . A A . 46 PHE HD1 1 1
15 41213 1 1 46 PHE HD2 H -12.159 1.505 -4.098 1.00 . A A . 46 PHE HD2 1 1
15 41214 1 1 46 PHE HE1 H -13.077 5.879 -6.154 1.00 . A A . 46 PHE HE1 1 1
15 41215 1 1 46 PHE HE2 H -13.221 3.285 -2.773 1.00 . A A . 46 PHE HE2 1 1
15 41216 1 1 46 PHE HZ H -13.681 5.477 -3.800 1.00 . A A . 46 PHE HZ 1 1
15 41217 1 1 46 PHE N N -12.601 -0.519 -6.883 1.00 . A A . 46 PHE N 1 1
15 41218 1 1 46 PHE O O -12.153 1.394 -9.823 1.00 . A A . 46 PHE O 1 1
15 41219 1 1 47 ASP C C -11.487 -1.276 -11.390 1.00 . A A . 47 ASP C 1 1
15 41220 1 1 47 ASP CA C -10.441 -0.695 -10.445 1.00 . A A . 47 ASP CA 1 1
15 41221 1 1 47 ASP CB C -9.262 -1.661 -10.315 1.00 . A A . 47 ASP CB 1 1
15 41222 1 1 47 ASP CG C -8.011 -1.141 -10.995 1.00 . A A . 47 ASP CG 1 1
15 41223 1 1 47 ASP H H -10.800 -1.014 -8.385 1.00 . A A . 47 ASP H 1 1
15 41224 1 1 47 ASP HA H -10.086 0.240 -10.852 1.00 . A A . 47 ASP HA 1 1
15 41225 1 1 47 ASP HB2 H -9.044 -1.814 -9.268 1.00 . A A . 47 ASP HB2 1 1
15 41226 1 1 47 ASP HB3 H -9.528 -2.606 -10.764 1.00 . A A . 47 ASP HB3 1 1
15 41227 1 1 47 ASP N N -11.019 -0.422 -9.135 1.00 . A A . 47 ASP N 1 1
15 41228 1 1 47 ASP O O -11.334 -1.223 -12.610 1.00 . A A . 47 ASP O 1 1
15 41229 1 1 47 ASP OD1 O -7.990 0.049 -11.372 1.00 . A A . 47 ASP OD1 1 1
15 41230 1 1 47 ASP OD2 O -7.050 -1.924 -11.148 1.00 . A A . 47 ASP OD2 1 1
15 41231 1 1 48 LYS C C -14.961 -1.788 -11.299 1.00 . A A . 48 LYS C 1 1
15 41232 1 1 48 LYS CA C -13.614 -2.431 -11.610 1.00 . A A . 48 LYS CA 1 1
15 41233 1 1 48 LYS CB C -13.683 -3.934 -11.347 1.00 . A A . 48 LYS CB 1 1
15 41234 1 1 48 LYS CD C -13.348 -4.493 -13.772 1.00 . A A . 48 LYS CD 1 1
15 41235 1 1 48 LYS CE C -14.839 -4.748 -13.939 1.00 . A A . 48 LYS CE 1 1
15 41236 1 1 48 LYS CG C -12.895 -4.763 -12.347 1.00 . A A . 48 LYS CG 1 1
15 41237 1 1 48 LYS H H -12.611 -1.852 -9.840 1.00 . A A . 48 LYS H 1 1
15 41238 1 1 48 LYS HA H -13.381 -2.268 -12.649 1.00 . A A . 48 LYS HA 1 1
15 41239 1 1 48 LYS HB2 H -13.293 -4.133 -10.359 1.00 . A A . 48 LYS HB2 1 1
15 41240 1 1 48 LYS HB3 H -14.716 -4.247 -11.386 1.00 . A A . 48 LYS HB3 1 1
15 41241 1 1 48 LYS HD2 H -13.139 -3.463 -14.017 1.00 . A A . 48 LYS HD2 1 1
15 41242 1 1 48 LYS HD3 H -12.803 -5.143 -14.441 1.00 . A A . 48 LYS HD3 1 1
15 41243 1 1 48 LYS HE2 H -15.218 -5.195 -13.033 1.00 . A A . 48 LYS HE2 1 1
15 41244 1 1 48 LYS HE3 H -15.335 -3.804 -14.109 1.00 . A A . 48 LYS HE3 1 1
15 41245 1 1 48 LYS HG2 H -11.848 -4.515 -12.259 1.00 . A A . 48 LYS HG2 1 1
15 41246 1 1 48 LYS HG3 H -13.039 -5.811 -12.124 1.00 . A A . 48 LYS HG3 1 1
15 41247 1 1 48 LYS HZ1 H -14.244 -6.118 -15.399 1.00 . A A . 48 LYS HZ1 1 1
15 41248 1 1 48 LYS HZ2 H -15.526 -5.123 -15.875 1.00 . A A . 48 LYS HZ2 1 1
15 41249 1 1 48 LYS HZ3 H -15.800 -6.394 -14.793 1.00 . A A . 48 LYS HZ3 1 1
15 41250 1 1 48 LYS N N -12.547 -1.835 -10.818 1.00 . A A . 48 LYS N 1 1
15 41251 1 1 48 LYS NZ N -15.122 -5.659 -15.082 1.00 . A A . 48 LYS NZ 1 1
15 41252 1 1 48 LYS O O -16.010 -2.312 -11.674 1.00 . A A . 48 LYS O 1 1
15 41253 1 1 49 LYS C C -16.081 1.526 -10.634 1.00 . A A . 49 LYS C 1 1
15 41254 1 1 49 LYS CA C -16.152 0.051 -10.246 1.00 . A A . 49 LYS CA 1 1
15 41255 1 1 49 LYS CB C -16.413 -0.078 -8.744 1.00 . A A . 49 LYS CB 1 1
15 41256 1 1 49 LYS CD C -18.323 0.543 -7.235 1.00 . A A . 49 LYS CD 1 1
15 41257 1 1 49 LYS CE C -17.736 0.055 -5.919 1.00 . A A . 49 LYS CE 1 1
15 41258 1 1 49 LYS CG C -17.873 -0.322 -8.400 1.00 . A A . 49 LYS CG 1 1
15 41259 1 1 49 LYS H H -14.065 -0.287 -10.334 1.00 . A A . 49 LYS H 1 1
15 41260 1 1 49 LYS HA H -16.966 -0.408 -10.783 1.00 . A A . 49 LYS HA 1 1
15 41261 1 1 49 LYS HB2 H -15.832 -0.903 -8.360 1.00 . A A . 49 LYS HB2 1 1
15 41262 1 1 49 LYS HB3 H -16.098 0.832 -8.257 1.00 . A A . 49 LYS HB3 1 1
15 41263 1 1 49 LYS HD2 H -17.999 1.559 -7.406 1.00 . A A . 49 LYS HD2 1 1
15 41264 1 1 49 LYS HD3 H -19.401 0.513 -7.171 1.00 . A A . 49 LYS HD3 1 1
15 41265 1 1 49 LYS HE2 H -16.918 -0.617 -6.132 1.00 . A A . 49 LYS HE2 1 1
15 41266 1 1 49 LYS HE3 H -17.367 0.907 -5.367 1.00 . A A . 49 LYS HE3 1 1
15 41267 1 1 49 LYS HG2 H -18.481 -0.092 -9.263 1.00 . A A . 49 LYS HG2 1 1
15 41268 1 1 49 LYS HG3 H -18.000 -1.362 -8.136 1.00 . A A . 49 LYS HG3 1 1
15 41269 1 1 49 LYS HZ1 H -19.702 -0.486 -5.464 1.00 . A A . 49 LYS HZ1 1 1
15 41270 1 1 49 LYS HZ2 H -18.705 -0.324 -4.108 1.00 . A A . 49 LYS HZ2 1 1
15 41271 1 1 49 LYS HZ3 H -18.561 -1.683 -5.105 1.00 . A A . 49 LYS HZ3 1 1
15 41272 1 1 49 LYS N N -14.928 -0.654 -10.609 1.00 . A A . 49 LYS N 1 1
15 41273 1 1 49 LYS NZ N -18.746 -0.660 -5.091 1.00 . A A . 49 LYS NZ 1 1
15 41274 1 1 49 LYS O O -16.975 2.306 -10.301 1.00 . A A . 49 LYS O 1 1
15 41275 1 1 50 TYR C C -14.093 3.372 -13.087 1.00 . A A . 50 TYR C 1 1
15 41276 1 1 50 TYR CA C -14.845 3.292 -11.762 1.00 . A A . 50 TYR CA 1 1
15 41277 1 1 50 TYR CB C -14.097 4.087 -10.689 1.00 . A A . 50 TYR CB 1 1
15 41278 1 1 50 TYR CD1 C -15.875 5.098 -9.208 1.00 . A A . 50 TYR CD1 1 1
15 41279 1 1 50 TYR CD2 C -14.514 3.361 -8.307 1.00 . A A . 50 TYR CD2 1 1
15 41280 1 1 50 TYR CE1 C -16.558 5.189 -8.010 1.00 . A A . 50 TYR CE1 1 1
15 41281 1 1 50 TYR CE2 C -15.193 3.446 -7.106 1.00 . A A . 50 TYR CE2 1 1
15 41282 1 1 50 TYR CG C -14.843 4.184 -9.377 1.00 . A A . 50 TYR CG 1 1
15 41283 1 1 50 TYR CZ C -16.213 4.361 -6.963 1.00 . A A . 50 TYR CZ 1 1
15 41284 1 1 50 TYR H H -14.338 1.245 -11.572 1.00 . A A . 50 TYR H 1 1
15 41285 1 1 50 TYR HA H -15.827 3.722 -11.894 1.00 . A A . 50 TYR HA 1 1
15 41286 1 1 50 TYR HB2 H -13.148 3.610 -10.496 1.00 . A A . 50 TYR HB2 1 1
15 41287 1 1 50 TYR HB3 H -13.925 5.090 -11.049 1.00 . A A . 50 TYR HB3 1 1
15 41288 1 1 50 TYR HD1 H -16.143 5.745 -10.029 1.00 . A A . 50 TYR HD1 1 1
15 41289 1 1 50 TYR HD2 H -13.713 2.646 -8.423 1.00 . A A . 50 TYR HD2 1 1
15 41290 1 1 50 TYR HE1 H -17.357 5.907 -7.898 1.00 . A A . 50 TYR HE1 1 1
15 41291 1 1 50 TYR HE2 H -14.921 2.798 -6.286 1.00 . A A . 50 TYR HE2 1 1
15 41292 1 1 50 TYR HH H -16.262 4.501 -5.046 1.00 . A A . 50 TYR HH 1 1
15 41293 1 1 50 TYR N N -15.019 1.907 -11.336 1.00 . A A . 50 TYR N 1 1
15 41294 1 1 50 TYR O O -14.645 3.802 -14.100 1.00 . A A . 50 TYR O 1 1
15 41295 1 1 50 TYR OH O -16.891 4.449 -5.769 1.00 . A A . 50 TYR OH 1 1
15 41296 1 1 51 ASN C C -10.523 2.861 -13.903 1.00 . A A . 51 ASN C 1 1
15 41297 1 1 51 ASN CA C -11.999 2.987 -14.269 1.00 . A A . 51 ASN CA 1 1
15 41298 1 1 51 ASN CB C -12.233 4.282 -15.048 1.00 . A A . 51 ASN CB 1 1
15 41299 1 1 51 ASN CG C -11.084 4.611 -15.983 1.00 . A A . 51 ASN CG 1 1
15 41300 1 1 51 ASN H H -12.443 2.627 -12.233 1.00 . A A . 51 ASN H 1 1
15 41301 1 1 51 ASN HA H -12.279 2.147 -14.887 1.00 . A A . 51 ASN HA 1 1
15 41302 1 1 51 ASN HB2 H -13.132 4.184 -15.637 1.00 . A A . 51 ASN HB2 1 1
15 41303 1 1 51 ASN HB3 H -12.351 5.098 -14.351 1.00 . A A . 51 ASN HB3 1 1
15 41304 1 1 51 ASN HD21 H -11.358 2.905 -16.966 1.00 . A A . 51 ASN HD21 1 1
15 41305 1 1 51 ASN HD22 H -10.073 3.906 -17.543 1.00 . A A . 51 ASN HD22 1 1
15 41306 1 1 51 ASN N N -12.829 2.959 -13.071 1.00 . A A . 51 ASN N 1 1
15 41307 1 1 51 ASN ND2 N -10.811 3.717 -16.925 1.00 . A A . 51 ASN ND2 1 1
15 41308 1 1 51 ASN O O -9.903 3.823 -13.453 1.00 . A A . 51 ASN O 1 1
15 41309 1 1 51 ASN OD1 O -10.450 5.660 -15.859 1.00 . A A . 51 ASN OD1 1 1
15 41310 1 1 52 PRO C C -7.637 2.621 -14.099 1.00 . A A . 52 PRO C 1 1
15 41311 1 1 52 PRO CA C -8.531 1.420 -13.781 1.00 . A A . 52 PRO CA 1 1
15 41312 1 1 52 PRO CB C -8.200 0.241 -14.688 1.00 . A A . 52 PRO CB 1 1
15 41313 1 1 52 PRO CD C -10.592 0.454 -14.628 1.00 . A A . 52 PRO CD 1 1
15 41314 1 1 52 PRO CG C -9.465 -0.545 -14.743 1.00 . A A . 52 PRO CG 1 1
15 41315 1 1 52 PRO HA H -8.397 1.133 -12.749 1.00 . A A . 52 PRO HA 1 1
15 41316 1 1 52 PRO HB2 H -7.915 0.605 -15.665 1.00 . A A . 52 PRO HB2 1 1
15 41317 1 1 52 PRO HB3 H -7.396 -0.334 -14.259 1.00 . A A . 52 PRO HB3 1 1
15 41318 1 1 52 PRO HD2 H -11.023 0.649 -15.599 1.00 . A A . 52 PRO HD2 1 1
15 41319 1 1 52 PRO HD3 H -11.347 0.093 -13.946 1.00 . A A . 52 PRO HD3 1 1
15 41320 1 1 52 PRO HG2 H -9.528 -1.072 -15.683 1.00 . A A . 52 PRO HG2 1 1
15 41321 1 1 52 PRO HG3 H -9.499 -1.241 -13.919 1.00 . A A . 52 PRO HG3 1 1
15 41322 1 1 52 PRO N N -9.935 1.665 -14.092 1.00 . A A . 52 PRO N 1 1
15 41323 1 1 52 PRO O O -7.975 3.436 -14.957 1.00 . A A . 52 PRO O 1 1
15 41324 1 1 53 THR C C -6.039 2.449 -11.017 1.00 . A A . 53 THR C 1 1
15 41325 1 1 53 THR CA C -6.068 1.782 -12.386 1.00 . A A . 53 THR CA 1 1
15 41326 1 1 53 THR CB C -4.692 1.209 -12.725 1.00 . A A . 53 THR CB 1 1
15 41327 1 1 53 THR CG2 C -4.091 0.389 -11.605 1.00 . A A . 53 THR CG2 1 1
15 41328 1 1 53 THR H H -5.906 3.503 -13.600 1.00 . A A . 53 THR H 1 1
15 41329 1 1 53 THR HA H -6.793 0.983 -12.368 1.00 . A A . 53 THR HA 1 1
15 41330 1 1 53 THR HB H -4.016 2.027 -12.935 1.00 . A A . 53 THR HB 1 1
15 41331 1 1 53 THR HG1 H -5.513 -0.207 -13.800 1.00 . A A . 53 THR HG1 1 1
15 41332 1 1 53 THR HG21 H -4.375 0.815 -10.655 1.00 . A A . 53 THR HG21 1 1
15 41333 1 1 53 THR HG22 H -3.015 0.391 -11.695 1.00 . A A . 53 THR HG22 1 1
15 41334 1 1 53 THR HG23 H -4.456 -0.626 -11.667 1.00 . A A . 53 THR HG23 1 1
15 41335 1 1 53 THR N N -6.488 2.740 -13.411 1.00 . A A . 53 THR N 1 1
15 41336 1 1 53 THR O O -5.653 3.608 -10.894 1.00 . A A . 53 THR O 1 1
15 41337 1 1 53 THR OG1 O -4.760 0.383 -13.874 1.00 . A A . 53 THR OG1 1 1
15 41338 1 1 54 TRP C C -5.397 1.716 -7.757 1.00 . A A . 54 TRP C 1 1
15 41339 1 1 54 TRP CA C -6.510 2.267 -8.643 1.00 . A A . 54 TRP CA 1 1
15 41340 1 1 54 TRP CB C -7.869 1.982 -8.007 1.00 . A A . 54 TRP CB 1 1
15 41341 1 1 54 TRP CD1 C -9.615 2.245 -9.854 1.00 . A A . 54 TRP CD1 1 1
15 41342 1 1 54 TRP CD2 C -9.624 3.893 -8.340 1.00 . A A . 54 TRP CD2 1 1
15 41343 1 1 54 TRP CE2 C -10.622 4.158 -9.296 1.00 . A A . 54 TRP CE2 1 1
15 41344 1 1 54 TRP CE3 C -9.444 4.794 -7.287 1.00 . A A . 54 TRP CE3 1 1
15 41345 1 1 54 TRP CG C -8.993 2.665 -8.716 1.00 . A A . 54 TRP CG 1 1
15 41346 1 1 54 TRP CH2 C -11.237 6.151 -8.188 1.00 . A A . 54 TRP CH2 1 1
15 41347 1 1 54 TRP CZ2 C -11.435 5.287 -9.231 1.00 . A A . 54 TRP CZ2 1 1
15 41348 1 1 54 TRP CZ3 C -10.251 5.914 -7.222 1.00 . A A . 54 TRP CZ3 1 1
15 41349 1 1 54 TRP H H -6.781 0.804 -10.151 1.00 . A A . 54 TRP H 1 1
15 41350 1 1 54 TRP HA H -6.386 3.335 -8.721 1.00 . A A . 54 TRP HA 1 1
15 41351 1 1 54 TRP HB2 H -8.056 0.918 -8.029 1.00 . A A . 54 TRP HB2 1 1
15 41352 1 1 54 TRP HB3 H -7.860 2.322 -6.982 1.00 . A A . 54 TRP HB3 1 1
15 41353 1 1 54 TRP HD1 H -9.361 1.341 -10.388 1.00 . A A . 54 TRP HD1 1 1
15 41354 1 1 54 TRP HE1 H -11.177 3.055 -10.993 1.00 . A A . 54 TRP HE1 1 1
15 41355 1 1 54 TRP HE3 H -8.689 4.628 -6.532 1.00 . A A . 54 TRP HE3 1 1
15 41356 1 1 54 TRP HH2 H -11.844 7.040 -8.099 1.00 . A A . 54 TRP HH2 1 1
15 41357 1 1 54 TRP HZ2 H -12.201 5.484 -9.967 1.00 . A A . 54 TRP HZ2 1 1
15 41358 1 1 54 TRP HZ3 H -10.125 6.622 -6.415 1.00 . A A . 54 TRP HZ3 1 1
15 41359 1 1 54 TRP N N -6.468 1.720 -9.993 1.00 . A A . 54 TRP N 1 1
15 41360 1 1 54 TRP NE1 N -10.594 3.137 -10.212 1.00 . A A . 54 TRP NE1 1 1
15 41361 1 1 54 TRP O O -5.012 0.552 -7.857 1.00 . A A . 54 TRP O 1 1
15 41362 1 1 55 HIS C C -4.215 2.794 -4.565 1.00 . A A . 55 HIS C 1 1
15 41363 1 1 55 HIS CA C -3.854 2.231 -5.931 1.00 . A A . 55 HIS CA 1 1
15 41364 1 1 55 HIS CB C -2.510 2.785 -6.403 1.00 . A A . 55 HIS CB 1 1
15 41365 1 1 55 HIS CD2 C -2.767 3.819 -8.767 1.00 . A A . 55 HIS CD2 1 1
15 41366 1 1 55 HIS CE1 C -1.891 2.181 -9.929 1.00 . A A . 55 HIS CE1 1 1
15 41367 1 1 55 HIS CG C -2.392 2.855 -7.893 1.00 . A A . 55 HIS CG 1 1
15 41368 1 1 55 HIS H H -5.277 3.487 -6.850 1.00 . A A . 55 HIS H 1 1
15 41369 1 1 55 HIS HA H -3.799 1.154 -5.868 1.00 . A A . 55 HIS HA 1 1
15 41370 1 1 55 HIS HB2 H -2.380 3.783 -6.011 1.00 . A A . 55 HIS HB2 1 1
15 41371 1 1 55 HIS HB3 H -1.716 2.151 -6.035 1.00 . A A . 55 HIS HB3 1 1
15 41372 1 1 55 HIS HD1 H -1.483 1.000 -8.310 1.00 . A A . 55 HIS HD1 1 1
15 41373 1 1 55 HIS HD2 H -3.231 4.764 -8.520 1.00 . A A . 55 HIS HD2 1 1
15 41374 1 1 55 HIS HE1 H -1.533 1.582 -10.755 1.00 . A A . 55 HIS HE1 1 1
15 41375 1 1 55 HIS HE2 H -2.691 3.817 -10.864 1.00 . A A . 55 HIS HE2 1 1
15 41376 1 1 55 HIS N N -4.906 2.580 -6.876 1.00 . A A . 55 HIS N 1 1
15 41377 1 1 55 HIS ND1 N -1.848 1.843 -8.654 1.00 . A A . 55 HIS ND1 1 1
15 41378 1 1 55 HIS NE2 N -2.444 3.375 -10.025 1.00 . A A . 55 HIS NE2 1 1
15 41379 1 1 55 HIS O O -4.085 3.995 -4.324 1.00 . A A . 55 HIS O 1 1
15 41380 1 1 56 CYS C C -4.370 1.678 -1.243 1.00 . A A . 56 CYS C 1 1
15 41381 1 1 56 CYS CA C -5.138 2.367 -2.363 1.00 . A A . 56 CYS CA 1 1
15 41382 1 1 56 CYS CB C -6.631 2.100 -2.194 1.00 . A A . 56 CYS CB 1 1
15 41383 1 1 56 CYS H H -4.822 0.993 -3.946 1.00 . A A . 56 CYS H 1 1
15 41384 1 1 56 CYS HA H -4.971 3.430 -2.294 1.00 . A A . 56 CYS HA 1 1
15 41385 1 1 56 CYS HB2 H -7.174 3.024 -2.332 1.00 . A A . 56 CYS HB2 1 1
15 41386 1 1 56 CYS HB3 H -6.950 1.388 -2.943 1.00 . A A . 56 CYS HB3 1 1
15 41387 1 1 56 CYS HG H -6.302 1.459 -0.017 1.00 . A A . 56 CYS HG 1 1
15 41388 1 1 56 CYS N N -4.712 1.933 -3.687 1.00 . A A . 56 CYS N 1 1
15 41389 1 1 56 CYS O O -3.699 0.667 -1.452 1.00 . A A . 56 CYS O 1 1
15 41390 1 1 56 CYS SG S -7.084 1.437 -0.575 1.00 . A A . 56 CYS SG 1 1
15 41391 1 1 57 ILE C C -4.843 1.649 2.306 1.00 . A A . 57 ILE C 1 1
15 41392 1 1 57 ILE CA C -3.853 1.702 1.147 1.00 . A A . 57 ILE CA 1 1
15 41393 1 1 57 ILE CB C -2.636 2.551 1.568 1.00 . A A . 57 ILE CB 1 1
15 41394 1 1 57 ILE CD1 C -1.094 1.636 -0.241 1.00 . A A . 57 ILE CD1 1 1
15 41395 1 1 57 ILE CG1 C -1.754 2.859 0.357 1.00 . A A . 57 ILE CG1 1 1
15 41396 1 1 57 ILE CG2 C -1.835 1.834 2.650 1.00 . A A . 57 ILE CG2 1 1
15 41397 1 1 57 ILE H H -5.065 3.038 0.039 1.00 . A A . 57 ILE H 1 1
15 41398 1 1 57 ILE HA H -3.513 0.701 0.924 1.00 . A A . 57 ILE HA 1 1
15 41399 1 1 57 ILE HB H -3.000 3.478 1.983 1.00 . A A . 57 ILE HB 1 1
15 41400 1 1 57 ILE HD11 H -0.729 1.871 -1.230 1.00 . A A . 57 ILE HD11 1 1
15 41401 1 1 57 ILE HD12 H -1.813 0.834 -0.304 1.00 . A A . 57 ILE HD12 1 1
15 41402 1 1 57 ILE HD13 H -0.268 1.331 0.384 1.00 . A A . 57 ILE HD13 1 1
15 41403 1 1 57 ILE HG12 H -2.356 3.318 -0.413 1.00 . A A . 57 ILE HG12 1 1
15 41404 1 1 57 ILE HG13 H -0.974 3.546 0.654 1.00 . A A . 57 ILE HG13 1 1
15 41405 1 1 57 ILE HG21 H -2.290 2.012 3.614 1.00 . A A . 57 ILE HG21 1 1
15 41406 1 1 57 ILE HG22 H -0.822 2.209 2.656 1.00 . A A . 57 ILE HG22 1 1
15 41407 1 1 57 ILE HG23 H -1.825 0.772 2.449 1.00 . A A . 57 ILE HG23 1 1
15 41408 1 1 57 ILE N N -4.501 2.239 -0.046 1.00 . A A . 57 ILE N 1 1
15 41409 1 1 57 ILE O O -5.942 2.197 2.216 1.00 . A A . 57 ILE O 1 1
15 41410 1 1 58 VAL C C -4.566 0.384 5.781 1.00 . A A . 58 VAL C 1 1
15 41411 1 1 58 VAL CA C -5.330 0.876 4.557 1.00 . A A . 58 VAL CA 1 1
15 41412 1 1 58 VAL CB C -6.506 -0.075 4.286 1.00 . A A . 58 VAL CB 1 1
15 41413 1 1 58 VAL CG1 C -5.999 -1.422 3.802 1.00 . A A . 58 VAL CG1 1 1
15 41414 1 1 58 VAL CG2 C -7.363 -0.235 5.533 1.00 . A A . 58 VAL CG2 1 1
15 41415 1 1 58 VAL H H -3.572 0.571 3.413 1.00 . A A . 58 VAL H 1 1
15 41416 1 1 58 VAL HA H -5.731 1.854 4.767 1.00 . A A . 58 VAL HA 1 1
15 41417 1 1 58 VAL HB H -7.119 0.355 3.507 1.00 . A A . 58 VAL HB 1 1
15 41418 1 1 58 VAL HG11 H -6.248 -2.182 4.527 1.00 . A A . 58 VAL HG11 1 1
15 41419 1 1 58 VAL HG12 H -4.927 -1.378 3.679 1.00 . A A . 58 VAL HG12 1 1
15 41420 1 1 58 VAL HG13 H -6.460 -1.661 2.855 1.00 . A A . 58 VAL HG13 1 1
15 41421 1 1 58 VAL HG21 H -6.752 -0.601 6.344 1.00 . A A . 58 VAL HG21 1 1
15 41422 1 1 58 VAL HG22 H -8.158 -0.938 5.335 1.00 . A A . 58 VAL HG22 1 1
15 41423 1 1 58 VAL HG23 H -7.785 0.721 5.803 1.00 . A A . 58 VAL HG23 1 1
15 41424 1 1 58 VAL N N -4.458 0.989 3.393 1.00 . A A . 58 VAL N 1 1
15 41425 1 1 58 VAL O O -4.043 -0.729 5.791 1.00 . A A . 58 VAL O 1 1
15 41426 1 1 59 GLY C C -4.407 1.525 9.249 1.00 . A A . 59 GLY C 1 1
15 41427 1 1 59 GLY CA C -3.814 0.852 8.030 1.00 . A A . 59 GLY CA 1 1
15 41428 1 1 59 GLY H H -4.954 2.092 6.752 1.00 . A A . 59 GLY H 1 1
15 41429 1 1 59 GLY HA2 H -3.870 -0.219 8.157 1.00 . A A . 59 GLY HA2 1 1
15 41430 1 1 59 GLY HA3 H -2.777 1.140 7.941 1.00 . A A . 59 GLY HA3 1 1
15 41431 1 1 59 GLY N N -4.511 1.218 6.813 1.00 . A A . 59 GLY N 1 1
15 41432 1 1 59 GLY O O -5.586 1.875 9.257 1.00 . A A . 59 GLY O 1 1
15 41433 1 1 60 ARG C C -2.911 2.919 12.309 1.00 . A A . 60 ARG C 1 1
15 41434 1 1 60 ARG CA C -4.067 2.333 11.507 1.00 . A A . 60 ARG CA 1 1
15 41435 1 1 60 ARG CB C -4.823 1.317 12.351 1.00 . A A . 60 ARG CB 1 1
15 41436 1 1 60 ARG CD C -5.460 -1.112 12.249 1.00 . A A . 60 ARG CD 1 1
15 41437 1 1 60 ARG CG C -4.320 -0.109 12.186 1.00 . A A . 60 ARG CG 1 1
15 41438 1 1 60 ARG CZ C -6.580 -0.950 14.431 1.00 . A A . 60 ARG CZ 1 1
15 41439 1 1 60 ARG H H -2.673 1.397 10.230 1.00 . A A . 60 ARG H 1 1
15 41440 1 1 60 ARG HA H -4.741 3.130 11.232 1.00 . A A . 60 ARG HA 1 1
15 41441 1 1 60 ARG HB2 H -4.726 1.591 13.388 1.00 . A A . 60 ARG HB2 1 1
15 41442 1 1 60 ARG HB3 H -5.863 1.342 12.071 1.00 . A A . 60 ARG HB3 1 1
15 41443 1 1 60 ARG HD2 H -5.858 -1.248 11.254 1.00 . A A . 60 ARG HD2 1 1
15 41444 1 1 60 ARG HD3 H -5.074 -2.053 12.611 1.00 . A A . 60 ARG HD3 1 1
15 41445 1 1 60 ARG HE H -7.251 -0.130 12.740 1.00 . A A . 60 ARG HE 1 1
15 41446 1 1 60 ARG HG2 H -3.827 -0.198 11.229 1.00 . A A . 60 ARG HG2 1 1
15 41447 1 1 60 ARG HG3 H -3.616 -0.326 12.976 1.00 . A A . 60 ARG HG3 1 1
15 41448 1 1 60 ARG HH11 H -4.860 -2.009 14.435 1.00 . A A . 60 ARG HH11 1 1
15 41449 1 1 60 ARG HH12 H -5.660 -1.887 15.965 1.00 . A A . 60 ARG HH12 1 1
15 41450 1 1 60 ARG HH21 H -8.314 0.038 14.754 1.00 . A A . 60 ARG HH21 1 1
15 41451 1 1 60 ARG HH22 H -7.622 -0.724 16.147 1.00 . A A . 60 ARG HH22 1 1
15 41452 1 1 60 ARG N N -3.598 1.702 10.285 1.00 . A A . 60 ARG N 1 1
15 41453 1 1 60 ARG NE N -6.532 -0.667 13.133 1.00 . A A . 60 ARG NE 1 1
15 41454 1 1 60 ARG NH1 N -5.621 -1.675 14.989 1.00 . A A . 60 ARG NH1 1 1
15 41455 1 1 60 ARG NH2 N -7.588 -0.509 15.171 1.00 . A A . 60 ARG NH2 1 1
15 41456 1 1 60 ARG O O -2.950 2.950 13.539 1.00 . A A . 60 ARG O 1 1
15 41457 1 1 61 ASN C C 0.451 4.060 11.284 1.00 . A A . 61 ASN C 1 1
15 41458 1 1 61 ASN CA C -0.720 3.973 12.255 1.00 . A A . 61 ASN CA 1 1
15 41459 1 1 61 ASN CB C -0.321 3.153 13.483 1.00 . A A . 61 ASN CB 1 1
15 41460 1 1 61 ASN CG C 0.418 3.980 14.518 1.00 . A A . 61 ASN CG 1 1
15 41461 1 1 61 ASN H H -1.914 3.335 10.628 1.00 . A A . 61 ASN H 1 1
15 41462 1 1 61 ASN HA H -0.984 4.972 12.568 1.00 . A A . 61 ASN HA 1 1
15 41463 1 1 61 ASN HB2 H -1.210 2.749 13.943 1.00 . A A . 61 ASN HB2 1 1
15 41464 1 1 61 ASN HB3 H 0.320 2.340 13.174 1.00 . A A . 61 ASN HB3 1 1
15 41465 1 1 61 ASN HD21 H 1.095 5.198 13.100 1.00 . A A . 61 ASN HD21 1 1
15 41466 1 1 61 ASN HD22 H 1.590 5.574 14.712 1.00 . A A . 61 ASN HD22 1 1
15 41467 1 1 61 ASN N N -1.885 3.385 11.607 1.00 . A A . 61 ASN N 1 1
15 41468 1 1 61 ASN ND2 N 1.103 5.023 14.064 1.00 . A A . 61 ASN ND2 1 1
15 41469 1 1 61 ASN O O 1.612 3.995 11.687 1.00 . A A . 61 ASN O 1 1
15 41470 1 1 61 ASN OD1 O 0.372 3.685 15.712 1.00 . A A . 61 ASN OD1 1 1
15 41471 1 1 62 PHE C C 1.291 5.714 8.439 1.00 . A A . 62 PHE C 1 1
15 41472 1 1 62 PHE CA C 1.164 4.290 8.973 1.00 . A A . 62 PHE CA 1 1
15 41473 1 1 62 PHE CB C 0.851 3.319 7.831 1.00 . A A . 62 PHE CB 1 1
15 41474 1 1 62 PHE CD1 C -1.068 4.793 7.128 1.00 . A A . 62 PHE CD1 1 1
15 41475 1 1 62 PHE CD2 C 0.019 3.470 5.468 1.00 . A A . 62 PHE CD2 1 1
15 41476 1 1 62 PHE CE1 C -1.925 5.297 6.168 1.00 . A A . 62 PHE CE1 1 1
15 41477 1 1 62 PHE CE2 C -0.835 3.971 4.505 1.00 . A A . 62 PHE CE2 1 1
15 41478 1 1 62 PHE CG C -0.085 3.874 6.789 1.00 . A A . 62 PHE CG 1 1
15 41479 1 1 62 PHE CZ C -1.808 4.886 4.854 1.00 . A A . 62 PHE CZ 1 1
15 41480 1 1 62 PHE H H -0.808 4.241 9.740 1.00 . A A . 62 PHE H 1 1
15 41481 1 1 62 PHE HA H 2.102 4.007 9.424 1.00 . A A . 62 PHE HA 1 1
15 41482 1 1 62 PHE HB2 H 1.772 3.051 7.337 1.00 . A A . 62 PHE HB2 1 1
15 41483 1 1 62 PHE HB3 H 0.399 2.429 8.243 1.00 . A A . 62 PHE HB3 1 1
15 41484 1 1 62 PHE HD1 H -1.160 5.116 8.154 1.00 . A A . 62 PHE HD1 1 1
15 41485 1 1 62 PHE HD2 H 0.780 2.754 5.193 1.00 . A A . 62 PHE HD2 1 1
15 41486 1 1 62 PHE HE1 H -2.685 6.012 6.444 1.00 . A A . 62 PHE HE1 1 1
15 41487 1 1 62 PHE HE2 H -0.739 3.648 3.478 1.00 . A A . 62 PHE HE2 1 1
15 41488 1 1 62 PHE HZ H -2.478 5.278 4.103 1.00 . A A . 62 PHE HZ 1 1
15 41489 1 1 62 PHE N N 0.137 4.200 10.001 1.00 . A A . 62 PHE N 1 1
15 41490 1 1 62 PHE O O 0.492 6.589 8.773 1.00 . A A . 62 PHE O 1 1
15 41491 1 1 63 GLY C C 2.600 7.180 5.514 1.00 . A A . 63 GLY C 1 1
15 41492 1 1 63 GLY CA C 2.522 7.244 7.023 1.00 . A A . 63 GLY CA 1 1
15 41493 1 1 63 GLY H H 2.900 5.194 7.369 1.00 . A A . 63 GLY H 1 1
15 41494 1 1 63 GLY HA2 H 1.712 7.897 7.309 1.00 . A A . 63 GLY HA2 1 1
15 41495 1 1 63 GLY HA3 H 3.449 7.645 7.406 1.00 . A A . 63 GLY HA3 1 1
15 41496 1 1 63 GLY N N 2.300 5.934 7.602 1.00 . A A . 63 GLY N 1 1
15 41497 1 1 63 GLY O O 3.659 6.905 4.951 1.00 . A A . 63 GLY O 1 1
15 41498 1 1 64 SER C C 1.909 8.662 2.776 1.00 . A A . 64 SER C 1 1
15 41499 1 1 64 SER CA C 1.418 7.364 3.405 1.00 . A A . 64 SER CA 1 1
15 41500 1 1 64 SER CB C -0.005 7.059 2.932 1.00 . A A . 64 SER CB 1 1
15 41501 1 1 64 SER H H 0.657 7.618 5.363 1.00 . A A . 64 SER H 1 1
15 41502 1 1 64 SER HA H 2.066 6.562 3.084 1.00 . A A . 64 SER HA 1 1
15 41503 1 1 64 SER HB2 H -0.031 7.065 1.853 1.00 . A A . 64 SER HB2 1 1
15 41504 1 1 64 SER HB3 H -0.299 6.084 3.292 1.00 . A A . 64 SER HB3 1 1
15 41505 1 1 64 SER HG H -1.272 7.736 4.264 1.00 . A A . 64 SER HG 1 1
15 41506 1 1 64 SER N N 1.473 7.416 4.858 1.00 . A A . 64 SER N 1 1
15 41507 1 1 64 SER O O 1.387 9.741 3.056 1.00 . A A . 64 SER O 1 1
15 41508 1 1 64 SER OG O -0.923 8.024 3.418 1.00 . A A . 64 SER OG 1 1
15 41509 1 1 65 TYR C C 3.677 9.371 -0.255 1.00 . A A . 65 TYR C 1 1
15 41510 1 1 65 TYR CA C 3.480 9.690 1.222 1.00 . A A . 65 TYR CA 1 1
15 41511 1 1 65 TYR CB C 4.814 10.089 1.856 1.00 . A A . 65 TYR CB 1 1
15 41512 1 1 65 TYR CD1 C 4.570 12.481 2.621 1.00 . A A . 65 TYR CD1 1 1
15 41513 1 1 65 TYR CD2 C 5.966 12.038 0.739 1.00 . A A . 65 TYR CD2 1 1
15 41514 1 1 65 TYR CE1 C 4.849 13.830 2.514 1.00 . A A . 65 TYR CE1 1 1
15 41515 1 1 65 TYR CE2 C 6.250 13.386 0.626 1.00 . A A . 65 TYR CE2 1 1
15 41516 1 1 65 TYR CG C 5.122 11.564 1.736 1.00 . A A . 65 TYR CG 1 1
15 41517 1 1 65 TYR CZ C 5.689 14.278 1.516 1.00 . A A . 65 TYR CZ 1 1
15 41518 1 1 65 TYR H H 3.277 7.650 1.729 1.00 . A A . 65 TYR H 1 1
15 41519 1 1 65 TYR HA H 2.785 10.511 1.314 1.00 . A A . 65 TYR HA 1 1
15 41520 1 1 65 TYR HB2 H 4.793 9.838 2.906 1.00 . A A . 65 TYR HB2 1 1
15 41521 1 1 65 TYR HB3 H 5.610 9.541 1.374 1.00 . A A . 65 TYR HB3 1 1
15 41522 1 1 65 TYR HD1 H 3.914 12.128 3.401 1.00 . A A . 65 TYR HD1 1 1
15 41523 1 1 65 TYR HD2 H 6.403 11.337 0.044 1.00 . A A . 65 TYR HD2 1 1
15 41524 1 1 65 TYR HE1 H 4.411 14.529 3.211 1.00 . A A . 65 TYR HE1 1 1
15 41525 1 1 65 TYR HE2 H 6.908 13.735 -0.155 1.00 . A A . 65 TYR HE2 1 1
15 41526 1 1 65 TYR HH H 5.765 16.057 2.238 1.00 . A A . 65 TYR HH 1 1
15 41527 1 1 65 TYR N N 2.912 8.541 1.912 1.00 . A A . 65 TYR N 1 1
15 41528 1 1 65 TYR O O 4.805 9.332 -0.752 1.00 . A A . 65 TYR O 1 1
15 41529 1 1 65 TYR OH O 5.968 15.620 1.408 1.00 . A A . 65 TYR OH 1 1
15 41530 1 1 66 VAL C C 2.236 10.016 -3.219 1.00 . A A . 66 VAL C 1 1
15 41531 1 1 66 VAL CA C 2.605 8.807 -2.367 1.00 . A A . 66 VAL CA 1 1
15 41532 1 1 66 VAL CB C 1.642 7.650 -2.698 1.00 . A A . 66 VAL CB 1 1
15 41533 1 1 66 VAL CG1 C 2.106 6.360 -2.039 1.00 . A A . 66 VAL CG1 1 1
15 41534 1 1 66 VAL CG2 C 0.227 7.998 -2.264 1.00 . A A . 66 VAL CG2 1 1
15 41535 1 1 66 VAL H H 1.703 9.173 -0.491 1.00 . A A . 66 VAL H 1 1
15 41536 1 1 66 VAL HA H 3.609 8.495 -2.614 1.00 . A A . 66 VAL HA 1 1
15 41537 1 1 66 VAL HB H 1.641 7.503 -3.768 1.00 . A A . 66 VAL HB 1 1
15 41538 1 1 66 VAL HG11 H 1.511 6.172 -1.158 1.00 . A A . 66 VAL HG11 1 1
15 41539 1 1 66 VAL HG12 H 3.145 6.453 -1.758 1.00 . A A . 66 VAL HG12 1 1
15 41540 1 1 66 VAL HG13 H 1.993 5.541 -2.733 1.00 . A A . 66 VAL HG13 1 1
15 41541 1 1 66 VAL HG21 H -0.432 7.954 -3.116 1.00 . A A . 66 VAL HG21 1 1
15 41542 1 1 66 VAL HG22 H 0.214 8.995 -1.848 1.00 . A A . 66 VAL HG22 1 1
15 41543 1 1 66 VAL HG23 H -0.102 7.292 -1.516 1.00 . A A . 66 VAL HG23 1 1
15 41544 1 1 66 VAL N N 2.568 9.133 -0.949 1.00 . A A . 66 VAL N 1 1
15 41545 1 1 66 VAL O O 1.436 10.857 -2.809 1.00 . A A . 66 VAL O 1 1
15 41546 1 1 67 THR C C 1.401 10.854 -6.256 1.00 . A A . 67 THR C 1 1
15 41547 1 1 67 THR CA C 2.555 11.199 -5.321 1.00 . A A . 67 THR CA 1 1
15 41548 1 1 67 THR CB C 3.808 11.531 -6.132 1.00 . A A . 67 THR CB 1 1
15 41549 1 1 67 THR CG2 C 3.523 12.380 -7.352 1.00 . A A . 67 THR CG2 1 1
15 41550 1 1 67 THR H H 3.450 9.392 -4.678 1.00 . A A . 67 THR H 1 1
15 41551 1 1 67 THR HA H 2.280 12.059 -4.730 1.00 . A A . 67 THR HA 1 1
15 41552 1 1 67 THR HB H 4.261 10.610 -6.469 1.00 . A A . 67 THR HB 1 1
15 41553 1 1 67 THR HG1 H 4.917 13.091 -5.716 1.00 . A A . 67 THR HG1 1 1
15 41554 1 1 67 THR HG21 H 3.608 13.425 -7.091 1.00 . A A . 67 THR HG21 1 1
15 41555 1 1 67 THR HG22 H 2.524 12.177 -7.706 1.00 . A A . 67 THR HG22 1 1
15 41556 1 1 67 THR HG23 H 4.236 12.145 -8.129 1.00 . A A . 67 THR HG23 1 1
15 41557 1 1 67 THR N N 2.823 10.095 -4.407 1.00 . A A . 67 THR N 1 1
15 41558 1 1 67 THR O O 1.610 10.541 -7.428 1.00 . A A . 67 THR O 1 1
15 41559 1 1 67 THR OG1 O 4.753 12.226 -5.336 1.00 . A A . 67 THR OG1 1 1
15 41560 1 1 68 HIS C C -1.072 11.461 -7.772 1.00 . A A . 68 HIS C 1 1
15 41561 1 1 68 HIS CA C -1.008 10.604 -6.512 1.00 . A A . 68 HIS CA 1 1
15 41562 1 1 68 HIS CB C -2.267 10.818 -5.671 1.00 . A A . 68 HIS CB 1 1
15 41563 1 1 68 HIS CD2 C -3.176 13.246 -5.582 1.00 . A A . 68 HIS CD2 1 1
15 41564 1 1 68 HIS CE1 C -2.042 13.949 -3.842 1.00 . A A . 68 HIS CE1 1 1
15 41565 1 1 68 HIS CG C -2.409 12.215 -5.152 1.00 . A A . 68 HIS CG 1 1
15 41566 1 1 68 HIS H H 0.082 11.166 -4.787 1.00 . A A . 68 HIS H 1 1
15 41567 1 1 68 HIS HA H -0.953 9.564 -6.801 1.00 . A A . 68 HIS HA 1 1
15 41568 1 1 68 HIS HB2 H -3.137 10.598 -6.272 1.00 . A A . 68 HIS HB2 1 1
15 41569 1 1 68 HIS HB3 H -2.243 10.150 -4.822 1.00 . A A . 68 HIS HB3 1 1
15 41570 1 1 68 HIS HD1 H -1.068 12.176 -3.527 1.00 . A A . 68 HIS HD1 1 1
15 41571 1 1 68 HIS HD2 H -3.855 13.233 -6.422 1.00 . A A . 68 HIS HD2 1 1
15 41572 1 1 68 HIS HE1 H -1.653 14.576 -3.053 1.00 . A A . 68 HIS HE1 1 1
15 41573 1 1 68 HIS HE2 H -3.405 15.166 -4.765 1.00 . A A . 68 HIS HE2 1 1
15 41574 1 1 68 HIS N N 0.182 10.912 -5.728 1.00 . A A . 68 HIS N 1 1
15 41575 1 1 68 HIS ND1 N -1.710 12.689 -4.062 1.00 . A A . 68 HIS ND1 1 1
15 41576 1 1 68 HIS NE2 N -2.928 14.311 -4.750 1.00 . A A . 68 HIS NE2 1 1
15 41577 1 1 68 HIS O O -0.302 12.409 -7.930 1.00 . A A . 68 HIS O 1 1
15 41578 1 1 69 GLU C C -3.603 11.775 -10.405 1.00 . A A . 69 GLU C 1 1
15 41579 1 1 69 GLU CA C -2.162 11.859 -9.913 1.00 . A A . 69 GLU CA 1 1
15 41580 1 1 69 GLU CB C -1.212 11.312 -10.981 1.00 . A A . 69 GLU CB 1 1
15 41581 1 1 69 GLU CD C 0.497 9.516 -11.458 1.00 . A A . 69 GLU CD 1 1
15 41582 1 1 69 GLU CG C -0.789 9.874 -10.739 1.00 . A A . 69 GLU CG 1 1
15 41583 1 1 69 GLU H H -2.580 10.355 -8.481 1.00 . A A . 69 GLU H 1 1
15 41584 1 1 69 GLU HA H -1.918 12.893 -9.721 1.00 . A A . 69 GLU HA 1 1
15 41585 1 1 69 GLU HB2 H -1.702 11.365 -11.942 1.00 . A A . 69 GLU HB2 1 1
15 41586 1 1 69 GLU HB3 H -0.324 11.928 -11.004 1.00 . A A . 69 GLU HB3 1 1
15 41587 1 1 69 GLU HG2 H -0.643 9.727 -9.679 1.00 . A A . 69 GLU HG2 1 1
15 41588 1 1 69 GLU HG3 H -1.574 9.218 -11.087 1.00 . A A . 69 GLU HG3 1 1
15 41589 1 1 69 GLU N N -1.995 11.121 -8.665 1.00 . A A . 69 GLU N 1 1
15 41590 1 1 69 GLU O O -4.403 10.996 -9.887 1.00 . A A . 69 GLU O 1 1
15 41591 1 1 69 GLU OE1 O 0.422 9.071 -12.622 1.00 . A A . 69 GLU OE1 1 1
15 41592 1 1 69 GLU OE2 O 1.579 9.682 -10.856 1.00 . A A . 69 GLU OE2 1 1
15 41593 1 1 70 THR C C -6.230 13.385 -11.085 1.00 . A A . 70 THR C 1 1
15 41594 1 1 70 THR CA C -5.273 12.600 -11.974 1.00 . A A . 70 THR CA 1 1
15 41595 1 1 70 THR CB C -5.787 11.172 -12.162 1.00 . A A . 70 THR CB 1 1
15 41596 1 1 70 THR CG2 C -6.481 10.960 -13.489 1.00 . A A . 70 THR CG2 1 1
15 41597 1 1 70 THR H H -3.246 13.181 -11.782 1.00 . A A . 70 THR H 1 1
15 41598 1 1 70 THR HA H -5.219 13.083 -12.938 1.00 . A A . 70 THR HA 1 1
15 41599 1 1 70 THR HB H -6.499 10.950 -11.379 1.00 . A A . 70 THR HB 1 1
15 41600 1 1 70 THR HG1 H -5.032 9.445 -11.631 1.00 . A A . 70 THR HG1 1 1
15 41601 1 1 70 THR HG21 H -5.777 10.560 -14.203 1.00 . A A . 70 THR HG21 1 1
15 41602 1 1 70 THR HG22 H -6.864 11.903 -13.851 1.00 . A A . 70 THR HG22 1 1
15 41603 1 1 70 THR HG23 H -7.299 10.265 -13.362 1.00 . A A . 70 THR HG23 1 1
15 41604 1 1 70 THR N N -3.927 12.583 -11.409 1.00 . A A . 70 THR N 1 1
15 41605 1 1 70 THR O O -6.240 14.616 -11.099 1.00 . A A . 70 THR O 1 1
15 41606 1 1 70 THR OG1 O -4.726 10.239 -12.075 1.00 . A A . 70 THR OG1 1 1
15 41607 1 1 71 LYS C C -8.813 12.239 -8.671 1.00 . A A . 71 LYS C 1 1
15 41608 1 1 71 LYS CA C -8.003 13.292 -9.418 1.00 . A A . 71 LYS CA 1 1
15 41609 1 1 71 LYS CB C -8.942 14.208 -10.205 1.00 . A A . 71 LYS CB 1 1
15 41610 1 1 71 LYS CD C -10.328 14.378 -12.295 1.00 . A A . 71 LYS CD 1 1
15 41611 1 1 71 LYS CE C -10.620 13.705 -13.626 1.00 . A A . 71 LYS CE 1 1
15 41612 1 1 71 LYS CG C -9.037 13.860 -11.681 1.00 . A A . 71 LYS CG 1 1
15 41613 1 1 71 LYS H H -6.984 11.686 -10.346 1.00 . A A . 71 LYS H 1 1
15 41614 1 1 71 LYS HA H -7.456 13.883 -8.699 1.00 . A A . 71 LYS HA 1 1
15 41615 1 1 71 LYS HB2 H -9.931 14.142 -9.777 1.00 . A A . 71 LYS HB2 1 1
15 41616 1 1 71 LYS HB3 H -8.588 15.225 -10.119 1.00 . A A . 71 LYS HB3 1 1
15 41617 1 1 71 LYS HD2 H -11.144 14.180 -11.616 1.00 . A A . 71 LYS HD2 1 1
15 41618 1 1 71 LYS HD3 H -10.239 15.443 -12.452 1.00 . A A . 71 LYS HD3 1 1
15 41619 1 1 71 LYS HE2 H -11.252 12.847 -13.451 1.00 . A A . 71 LYS HE2 1 1
15 41620 1 1 71 LYS HE3 H -11.137 14.406 -14.265 1.00 . A A . 71 LYS HE3 1 1
15 41621 1 1 71 LYS HG2 H -8.200 14.302 -12.201 1.00 . A A . 71 LYS HG2 1 1
15 41622 1 1 71 LYS HG3 H -9.003 12.785 -11.790 1.00 . A A . 71 LYS HG3 1 1
15 41623 1 1 71 LYS HZ1 H -8.857 12.588 -13.701 1.00 . A A . 71 LYS HZ1 1 1
15 41624 1 1 71 LYS HZ2 H -8.761 14.073 -14.505 1.00 . A A . 71 LYS HZ2 1 1
15 41625 1 1 71 LYS HZ3 H -9.606 12.785 -15.205 1.00 . A A . 71 LYS HZ3 1 1
15 41626 1 1 71 LYS N N -7.038 12.665 -10.313 1.00 . A A . 71 LYS N 1 1
15 41627 1 1 71 LYS NZ N -9.374 13.256 -14.306 1.00 . A A . 71 LYS NZ 1 1
15 41628 1 1 71 LYS O O -9.962 12.475 -8.296 1.00 . A A . 71 LYS O 1 1
15 41629 1 1 72 HIS C C -8.015 9.479 -6.600 1.00 . A A . 72 HIS C 1 1
15 41630 1 1 72 HIS CA C -8.871 9.983 -7.759 1.00 . A A . 72 HIS CA 1 1
15 41631 1 1 72 HIS CB C -9.170 8.837 -8.726 1.00 . A A . 72 HIS CB 1 1
15 41632 1 1 72 HIS CD2 C -9.630 9.993 -11.005 1.00 . A A . 72 HIS CD2 1 1
15 41633 1 1 72 HIS CE1 C -11.732 9.417 -11.236 1.00 . A A . 72 HIS CE1 1 1
15 41634 1 1 72 HIS CG C -9.971 9.254 -9.921 1.00 . A A . 72 HIS CG 1 1
15 41635 1 1 72 HIS H H -7.291 10.948 -8.784 1.00 . A A . 72 HIS H 1 1
15 41636 1 1 72 HIS HA H -9.802 10.361 -7.364 1.00 . A A . 72 HIS HA 1 1
15 41637 1 1 72 HIS HB2 H -8.239 8.423 -9.081 1.00 . A A . 72 HIS HB2 1 1
15 41638 1 1 72 HIS HB3 H -9.723 8.070 -8.205 1.00 . A A . 72 HIS HB3 1 1
15 41639 1 1 72 HIS HD1 H -11.833 8.373 -9.478 1.00 . A A . 72 HIS HD1 1 1
15 41640 1 1 72 HIS HD2 H -8.662 10.433 -11.202 1.00 . A A . 72 HIS HD2 1 1
15 41641 1 1 72 HIS HE1 H -12.731 9.307 -11.634 1.00 . A A . 72 HIS HE1 1 1
15 41642 1 1 72 HIS HE2 H -10.818 10.620 -12.618 1.00 . A A . 72 HIS HE2 1 1
15 41643 1 1 72 HIS N N -8.207 11.075 -8.460 1.00 . A A . 72 HIS N 1 1
15 41644 1 1 72 HIS ND1 N -11.295 8.910 -10.097 1.00 . A A . 72 HIS ND1 1 1
15 41645 1 1 72 HIS NE2 N -10.742 10.078 -11.805 1.00 . A A . 72 HIS NE2 1 1
15 41646 1 1 72 HIS O O -7.744 8.283 -6.489 1.00 . A A . 72 HIS O 1 1
15 41647 1 1 73 PHE C C -7.417 10.591 -3.304 1.00 . A A . 73 PHE C 1 1
15 41648 1 1 73 PHE CA C -6.776 10.057 -4.581 1.00 . A A . 73 PHE CA 1 1
15 41649 1 1 73 PHE CB C -5.357 10.621 -4.754 1.00 . A A . 73 PHE CB 1 1
15 41650 1 1 73 PHE CD1 C -4.124 9.956 -2.664 1.00 . A A . 73 PHE CD1 1 1
15 41651 1 1 73 PHE CD2 C -4.530 12.274 -3.052 1.00 . A A . 73 PHE CD2 1 1
15 41652 1 1 73 PHE CE1 C -3.478 10.264 -1.481 1.00 . A A . 73 PHE CE1 1 1
15 41653 1 1 73 PHE CE2 C -3.886 12.588 -1.870 1.00 . A A . 73 PHE CE2 1 1
15 41654 1 1 73 PHE CG C -4.656 10.956 -3.463 1.00 . A A . 73 PHE CG 1 1
15 41655 1 1 73 PHE CZ C -3.359 11.582 -1.083 1.00 . A A . 73 PHE CZ 1 1
15 41656 1 1 73 PHE H H -7.851 11.336 -5.879 1.00 . A A . 73 PHE H 1 1
15 41657 1 1 73 PHE HA H -6.722 8.980 -4.521 1.00 . A A . 73 PHE HA 1 1
15 41658 1 1 73 PHE HB2 H -4.753 9.894 -5.275 1.00 . A A . 73 PHE HB2 1 1
15 41659 1 1 73 PHE HB3 H -5.410 11.523 -5.347 1.00 . A A . 73 PHE HB3 1 1
15 41660 1 1 73 PHE HD1 H -4.214 8.925 -2.973 1.00 . A A . 73 PHE HD1 1 1
15 41661 1 1 73 PHE HD2 H -4.941 13.062 -3.666 1.00 . A A . 73 PHE HD2 1 1
15 41662 1 1 73 PHE HE1 H -3.067 9.475 -0.868 1.00 . A A . 73 PHE HE1 1 1
15 41663 1 1 73 PHE HE2 H -3.795 13.619 -1.561 1.00 . A A . 73 PHE HE2 1 1
15 41664 1 1 73 PHE HZ H -2.855 11.825 -0.160 1.00 . A A . 73 PHE HZ 1 1
15 41665 1 1 73 PHE N N -7.597 10.400 -5.737 1.00 . A A . 73 PHE N 1 1
15 41666 1 1 73 PHE O O -7.538 11.799 -3.121 1.00 . A A . 73 PHE O 1 1
15 41667 1 1 74 ILE C C -7.774 9.444 0.025 1.00 . A A . 74 ILE C 1 1
15 41668 1 1 74 ILE CA C -8.466 10.076 -1.176 1.00 . A A . 74 ILE CA 1 1
15 41669 1 1 74 ILE CB C -9.951 9.677 -1.148 1.00 . A A . 74 ILE CB 1 1
15 41670 1 1 74 ILE CD1 C -11.930 9.584 0.489 1.00 . A A . 74 ILE CD1 1 1
15 41671 1 1 74 ILE CG1 C -10.613 10.240 0.118 1.00 . A A . 74 ILE CG1 1 1
15 41672 1 1 74 ILE CG2 C -10.085 8.160 -1.224 1.00 . A A . 74 ILE CG2 1 1
15 41673 1 1 74 ILE H H -7.713 8.731 -2.628 1.00 . A A . 74 ILE H 1 1
15 41674 1 1 74 ILE HA H -8.402 11.150 -1.092 1.00 . A A . 74 ILE HA 1 1
15 41675 1 1 74 ILE HB H -10.431 10.100 -2.017 1.00 . A A . 74 ILE HB 1 1
15 41676 1 1 74 ILE HD11 H -12.456 9.299 -0.410 1.00 . A A . 74 ILE HD11 1 1
15 41677 1 1 74 ILE HD12 H -12.532 10.282 1.053 1.00 . A A . 74 ILE HD12 1 1
15 41678 1 1 74 ILE HD13 H -11.738 8.707 1.088 1.00 . A A . 74 ILE HD13 1 1
15 41679 1 1 74 ILE HG12 H -9.940 10.114 0.950 1.00 . A A . 74 ILE HG12 1 1
15 41680 1 1 74 ILE HG13 H -10.800 11.295 -0.027 1.00 . A A . 74 ILE HG13 1 1
15 41681 1 1 74 ILE HG21 H -10.443 7.781 -0.278 1.00 . A A . 74 ILE HG21 1 1
15 41682 1 1 74 ILE HG22 H -9.122 7.722 -1.445 1.00 . A A . 74 ILE HG22 1 1
15 41683 1 1 74 ILE HG23 H -10.786 7.899 -2.005 1.00 . A A . 74 ILE HG23 1 1
15 41684 1 1 74 ILE N N -7.831 9.684 -2.427 1.00 . A A . 74 ILE N 1 1
15 41685 1 1 74 ILE O O -7.436 8.262 0.009 1.00 . A A . 74 ILE O 1 1
15 41686 1 1 75 TYR C C -7.831 10.059 3.496 1.00 . A A . 75 TYR C 1 1
15 41687 1 1 75 TYR CA C -6.949 9.757 2.291 1.00 . A A . 75 TYR CA 1 1
15 41688 1 1 75 TYR CB C -5.573 10.395 2.477 1.00 . A A . 75 TYR CB 1 1
15 41689 1 1 75 TYR CD1 C -4.387 8.432 3.536 1.00 . A A . 75 TYR CD1 1 1
15 41690 1 1 75 TYR CD2 C -4.379 10.513 4.700 1.00 . A A . 75 TYR CD2 1 1
15 41691 1 1 75 TYR CE1 C -3.651 7.856 4.553 1.00 . A A . 75 TYR CE1 1 1
15 41692 1 1 75 TYR CE2 C -3.641 9.944 5.721 1.00 . A A . 75 TYR CE2 1 1
15 41693 1 1 75 TYR CG C -4.764 9.769 3.591 1.00 . A A . 75 TYR CG 1 1
15 41694 1 1 75 TYR CZ C -3.280 8.615 5.643 1.00 . A A . 75 TYR CZ 1 1
15 41695 1 1 75 TYR H H -7.886 11.169 1.027 1.00 . A A . 75 TYR H 1 1
15 41696 1 1 75 TYR HA H -6.834 8.687 2.205 1.00 . A A . 75 TYR HA 1 1
15 41697 1 1 75 TYR HB2 H -5.009 10.295 1.561 1.00 . A A . 75 TYR HB2 1 1
15 41698 1 1 75 TYR HB3 H -5.697 11.444 2.705 1.00 . A A . 75 TYR HB3 1 1
15 41699 1 1 75 TYR HD1 H -4.679 7.839 2.681 1.00 . A A . 75 TYR HD1 1 1
15 41700 1 1 75 TYR HD2 H -4.664 11.553 4.759 1.00 . A A . 75 TYR HD2 1 1
15 41701 1 1 75 TYR HE1 H -3.368 6.815 4.491 1.00 . A A . 75 TYR HE1 1 1
15 41702 1 1 75 TYR HE2 H -3.352 10.539 6.574 1.00 . A A . 75 TYR HE2 1 1
15 41703 1 1 75 TYR HH H -1.690 7.775 6.320 1.00 . A A . 75 TYR HH 1 1
15 41704 1 1 75 TYR N N -7.582 10.238 1.071 1.00 . A A . 75 TYR N 1 1
15 41705 1 1 75 TYR O O -8.088 11.219 3.812 1.00 . A A . 75 TYR O 1 1
15 41706 1 1 75 TYR OH O -2.547 8.044 6.657 1.00 . A A . 75 TYR OH 1 1
15 41707 1 1 76 PHE C C -8.800 8.182 6.428 1.00 . A A . 76 PHE C 1 1
15 41708 1 1 76 PHE CA C -9.163 9.169 5.325 1.00 . A A . 76 PHE CA 1 1
15 41709 1 1 76 PHE CB C -10.628 8.978 4.928 1.00 . A A . 76 PHE CB 1 1
15 41710 1 1 76 PHE CD1 C -10.518 7.937 2.646 1.00 . A A . 76 PHE CD1 1 1
15 41711 1 1 76 PHE CD2 C -11.404 6.640 4.441 1.00 . A A . 76 PHE CD2 1 1
15 41712 1 1 76 PHE CE1 C -10.727 6.882 1.777 1.00 . A A . 76 PHE CE1 1 1
15 41713 1 1 76 PHE CE2 C -11.614 5.582 3.577 1.00 . A A . 76 PHE CE2 1 1
15 41714 1 1 76 PHE CG C -10.854 7.829 3.986 1.00 . A A . 76 PHE CG 1 1
15 41715 1 1 76 PHE CZ C -11.275 5.704 2.243 1.00 . A A . 76 PHE CZ 1 1
15 41716 1 1 76 PHE H H -8.064 8.109 3.855 1.00 . A A . 76 PHE H 1 1
15 41717 1 1 76 PHE HA H -9.030 10.173 5.699 1.00 . A A . 76 PHE HA 1 1
15 41718 1 1 76 PHE HB2 H -11.213 8.798 5.817 1.00 . A A . 76 PHE HB2 1 1
15 41719 1 1 76 PHE HB3 H -10.982 9.877 4.446 1.00 . A A . 76 PHE HB3 1 1
15 41720 1 1 76 PHE HD1 H -10.089 8.857 2.280 1.00 . A A . 76 PHE HD1 1 1
15 41721 1 1 76 PHE HD2 H -11.670 6.544 5.483 1.00 . A A . 76 PHE HD2 1 1
15 41722 1 1 76 PHE HE1 H -10.462 6.980 0.734 1.00 . A A . 76 PHE HE1 1 1
15 41723 1 1 76 PHE HE2 H -12.042 4.661 3.944 1.00 . A A . 76 PHE HE2 1 1
15 41724 1 1 76 PHE HZ H -11.439 4.878 1.565 1.00 . A A . 76 PHE HZ 1 1
15 41725 1 1 76 PHE N N -8.299 9.009 4.160 1.00 . A A . 76 PHE N 1 1
15 41726 1 1 76 PHE O O -8.114 7.188 6.189 1.00 . A A . 76 PHE O 1 1
15 41727 1 1 77 TYR C C -10.327 7.098 9.380 1.00 . A A . 77 TYR C 1 1
15 41728 1 1 77 TYR CA C -9.018 7.598 8.782 1.00 . A A . 77 TYR CA 1 1
15 41729 1 1 77 TYR CB C -8.207 8.342 9.846 1.00 . A A . 77 TYR CB 1 1
15 41730 1 1 77 TYR CD1 C -9.134 7.806 12.137 1.00 . A A . 77 TYR CD1 1 1
15 41731 1 1 77 TYR CD2 C -7.091 6.768 11.478 1.00 . A A . 77 TYR CD2 1 1
15 41732 1 1 77 TYR CE1 C -9.078 7.154 13.354 1.00 . A A . 77 TYR CE1 1 1
15 41733 1 1 77 TYR CE2 C -7.029 6.113 12.693 1.00 . A A . 77 TYR CE2 1 1
15 41734 1 1 77 TYR CG C -8.143 7.625 11.179 1.00 . A A . 77 TYR CG 1 1
15 41735 1 1 77 TYR CZ C -8.024 6.309 13.627 1.00 . A A . 77 TYR CZ 1 1
15 41736 1 1 77 TYR H H -9.823 9.266 7.759 1.00 . A A . 77 TYR H 1 1
15 41737 1 1 77 TYR HA H -8.448 6.749 8.434 1.00 . A A . 77 TYR HA 1 1
15 41738 1 1 77 TYR HB2 H -7.194 8.471 9.492 1.00 . A A . 77 TYR HB2 1 1
15 41739 1 1 77 TYR HB3 H -8.650 9.312 10.012 1.00 . A A . 77 TYR HB3 1 1
15 41740 1 1 77 TYR HD1 H -9.959 8.469 11.920 1.00 . A A . 77 TYR HD1 1 1
15 41741 1 1 77 TYR HD2 H -6.313 6.616 10.746 1.00 . A A . 77 TYR HD2 1 1
15 41742 1 1 77 TYR HE1 H -9.857 7.306 14.086 1.00 . A A . 77 TYR HE1 1 1
15 41743 1 1 77 TYR HE2 H -6.203 5.451 12.906 1.00 . A A . 77 TYR HE2 1 1
15 41744 1 1 77 TYR HH H -7.975 6.302 15.549 1.00 . A A . 77 TYR HH 1 1
15 41745 1 1 77 TYR N N -9.277 8.461 7.636 1.00 . A A . 77 TYR N 1 1
15 41746 1 1 77 TYR O O -10.932 7.763 10.221 1.00 . A A . 77 TYR O 1 1
15 41747 1 1 77 TYR OH O -7.964 5.658 14.838 1.00 . A A . 77 TYR OH 1 1
15 41748 1 1 78 LEU C C -12.101 5.482 10.952 1.00 . A A . 78 LEU C 1 1
15 41749 1 1 78 LEU CA C -12.005 5.337 9.435 1.00 . A A . 78 LEU CA 1 1
15 41750 1 1 78 LEU CB C -12.086 3.857 9.045 1.00 . A A . 78 LEU CB 1 1
15 41751 1 1 78 LEU CD1 C -14.100 3.679 7.557 1.00 . A A . 78 LEU CD1 1 1
15 41752 1 1 78 LEU CD2 C -11.940 4.517 6.617 1.00 . A A . 78 LEU CD2 1 1
15 41753 1 1 78 LEU CG C -12.585 3.572 7.622 1.00 . A A . 78 LEU CG 1 1
15 41754 1 1 78 LEU H H -10.242 5.438 8.267 1.00 . A A . 78 LEU H 1 1
15 41755 1 1 78 LEU HA H -12.828 5.867 8.980 1.00 . A A . 78 LEU HA 1 1
15 41756 1 1 78 LEU HB2 H -11.101 3.428 9.150 1.00 . A A . 78 LEU HB2 1 1
15 41757 1 1 78 LEU HB3 H -12.750 3.364 9.738 1.00 . A A . 78 LEU HB3 1 1
15 41758 1 1 78 LEU HD11 H -14.416 3.708 6.525 1.00 . A A . 78 LEU HD11 1 1
15 41759 1 1 78 LEU HD12 H -14.418 4.582 8.057 1.00 . A A . 78 LEU HD12 1 1
15 41760 1 1 78 LEU HD13 H -14.543 2.824 8.045 1.00 . A A . 78 LEU HD13 1 1
15 41761 1 1 78 LEU HD21 H -12.708 4.989 6.022 1.00 . A A . 78 LEU HD21 1 1
15 41762 1 1 78 LEU HD22 H -11.277 3.958 5.972 1.00 . A A . 78 LEU HD22 1 1
15 41763 1 1 78 LEU HD23 H -11.378 5.274 7.143 1.00 . A A . 78 LEU HD23 1 1
15 41764 1 1 78 LEU HG H -12.313 2.562 7.352 1.00 . A A . 78 LEU HG 1 1
15 41765 1 1 78 LEU N N -10.764 5.922 8.940 1.00 . A A . 78 LEU N 1 1
15 41766 1 1 78 LEU O O -11.150 5.912 11.604 1.00 . A A . 78 LEU O 1 1
15 41767 1 1 79 GLY C C -12.170 5.018 13.721 1.00 . A A . 79 GLY C 1 1
15 41768 1 1 79 GLY CA C -13.454 5.219 12.940 1.00 . A A . 79 GLY CA 1 1
15 41769 1 1 79 GLY H H -13.978 4.788 10.934 1.00 . A A . 79 GLY H 1 1
15 41770 1 1 79 GLY HA2 H -13.854 6.196 13.170 1.00 . A A . 79 GLY HA2 1 1
15 41771 1 1 79 GLY HA3 H -14.169 4.469 13.244 1.00 . A A . 79 GLY HA3 1 1
15 41772 1 1 79 GLY N N -13.255 5.121 11.505 1.00 . A A . 79 GLY N 1 1
15 41773 1 1 79 GLY O O -11.926 5.703 14.715 1.00 . A A . 79 GLY O 1 1
15 41774 1 1 80 GLN C C -9.077 3.199 12.943 1.00 . A A . 80 GLN C 1 1
15 41775 1 1 80 GLN CA C -10.081 3.784 13.932 1.00 . A A . 80 GLN CA 1 1
15 41776 1 1 80 GLN CB C -10.300 2.810 15.092 1.00 . A A . 80 GLN CB 1 1
15 41777 1 1 80 GLN CD C -12.252 1.571 16.110 1.00 . A A . 80 GLN CD 1 1
15 41778 1 1 80 GLN CG C -11.440 1.833 14.856 1.00 . A A . 80 GLN CG 1 1
15 41779 1 1 80 GLN H H -11.599 3.564 12.474 1.00 . A A . 80 GLN H 1 1
15 41780 1 1 80 GLN HA H -9.687 4.711 14.320 1.00 . A A . 80 GLN HA 1 1
15 41781 1 1 80 GLN HB2 H -9.394 2.243 15.247 1.00 . A A . 80 GLN HB2 1 1
15 41782 1 1 80 GLN HB3 H -10.517 3.377 15.986 1.00 . A A . 80 GLN HB3 1 1
15 41783 1 1 80 GLN HE21 H -11.726 3.340 16.849 1.00 . A A . 80 GLN HE21 1 1
15 41784 1 1 80 GLN HE22 H -12.765 2.387 17.848 1.00 . A A . 80 GLN HE22 1 1
15 41785 1 1 80 GLN HG2 H -12.096 2.240 14.102 1.00 . A A . 80 GLN HG2 1 1
15 41786 1 1 80 GLN HG3 H -11.029 0.897 14.509 1.00 . A A . 80 GLN HG3 1 1
15 41787 1 1 80 GLN N N -11.348 4.076 13.271 1.00 . A A . 80 GLN N 1 1
15 41788 1 1 80 GLN NE2 N -12.247 2.529 17.028 1.00 . A A . 80 GLN NE2 1 1
15 41789 1 1 80 GLN O O -8.121 2.529 13.333 1.00 . A A . 80 GLN O 1 1
15 41790 1 1 80 GLN OE1 O -12.875 0.519 16.250 1.00 . A A . 80 GLN OE1 1 1
15 41791 1 1 81 VAL C C -8.123 4.052 9.588 1.00 . A A . 81 VAL C 1 1
15 41792 1 1 81 VAL CA C -8.429 2.957 10.606 1.00 . A A . 81 VAL CA 1 1
15 41793 1 1 81 VAL CB C -9.062 1.747 9.890 1.00 . A A . 81 VAL CB 1 1
15 41794 1 1 81 VAL CG1 C -8.087 1.131 8.900 1.00 . A A . 81 VAL CG1 1 1
15 41795 1 1 81 VAL CG2 C -9.520 0.713 10.907 1.00 . A A . 81 VAL CG2 1 1
15 41796 1 1 81 VAL H H -10.088 3.995 11.413 1.00 . A A . 81 VAL H 1 1
15 41797 1 1 81 VAL HA H -7.504 2.635 11.063 1.00 . A A . 81 VAL HA 1 1
15 41798 1 1 81 VAL HB H -9.927 2.091 9.342 1.00 . A A . 81 VAL HB 1 1
15 41799 1 1 81 VAL HG11 H -8.576 0.333 8.361 1.00 . A A . 81 VAL HG11 1 1
15 41800 1 1 81 VAL HG12 H -7.234 0.735 9.434 1.00 . A A . 81 VAL HG12 1 1
15 41801 1 1 81 VAL HG13 H -7.756 1.886 8.204 1.00 . A A . 81 VAL HG13 1 1
15 41802 1 1 81 VAL HG21 H -9.167 -0.263 10.611 1.00 . A A . 81 VAL HG21 1 1
15 41803 1 1 81 VAL HG22 H -10.599 0.707 10.954 1.00 . A A . 81 VAL HG22 1 1
15 41804 1 1 81 VAL HG23 H -9.118 0.962 11.878 1.00 . A A . 81 VAL HG23 1 1
15 41805 1 1 81 VAL N N -9.306 3.456 11.659 1.00 . A A . 81 VAL N 1 1
15 41806 1 1 81 VAL O O -8.628 5.168 9.699 1.00 . A A . 81 VAL O 1 1
15 41807 1 1 82 ALA C C -6.920 4.049 6.196 1.00 . A A . 82 ALA C 1 1
15 41808 1 1 82 ALA CA C -6.927 4.699 7.573 1.00 . A A . 82 ALA CA 1 1
15 41809 1 1 82 ALA CB C -5.566 5.306 7.881 1.00 . A A . 82 ALA CB 1 1
15 41810 1 1 82 ALA H H -6.919 2.832 8.559 1.00 . A A . 82 ALA H 1 1
15 41811 1 1 82 ALA HA H -7.659 5.493 7.584 1.00 . A A . 82 ALA HA 1 1
15 41812 1 1 82 ALA HB1 H -5.610 5.830 8.824 1.00 . A A . 82 ALA HB1 1 1
15 41813 1 1 82 ALA HB2 H -5.294 5.997 7.097 1.00 . A A . 82 ALA HB2 1 1
15 41814 1 1 82 ALA HB3 H -4.827 4.520 7.941 1.00 . A A . 82 ALA HB3 1 1
15 41815 1 1 82 ALA N N -7.294 3.734 8.600 1.00 . A A . 82 ALA N 1 1
15 41816 1 1 82 ALA O O -6.719 2.840 6.070 1.00 . A A . 82 ALA O 1 1
15 41817 1 1 83 ILE C C -6.568 5.351 2.826 1.00 . A A . 83 ILE C 1 1
15 41818 1 1 83 ILE CA C -7.172 4.346 3.801 1.00 . A A . 83 ILE CA 1 1
15 41819 1 1 83 ILE CB C -8.607 4.004 3.354 1.00 . A A . 83 ILE CB 1 1
15 41820 1 1 83 ILE CD1 C -9.223 2.476 5.304 1.00 . A A . 83 ILE CD1 1 1
15 41821 1 1 83 ILE CG1 C -9.509 3.770 4.571 1.00 . A A . 83 ILE CG1 1 1
15 41822 1 1 83 ILE CG2 C -8.600 2.783 2.448 1.00 . A A . 83 ILE CG2 1 1
15 41823 1 1 83 ILE H H -7.304 5.807 5.325 1.00 . A A . 83 ILE H 1 1
15 41824 1 1 83 ILE HA H -6.585 3.439 3.773 1.00 . A A . 83 ILE HA 1 1
15 41825 1 1 83 ILE HB H -8.991 4.840 2.786 1.00 . A A . 83 ILE HB 1 1
15 41826 1 1 83 ILE HD11 H -8.683 1.806 4.653 1.00 . A A . 83 ILE HD11 1 1
15 41827 1 1 83 ILE HD12 H -10.156 2.017 5.599 1.00 . A A . 83 ILE HD12 1 1
15 41828 1 1 83 ILE HD13 H -8.630 2.682 6.182 1.00 . A A . 83 ILE HD13 1 1
15 41829 1 1 83 ILE HG12 H -9.376 4.582 5.271 1.00 . A A . 83 ILE HG12 1 1
15 41830 1 1 83 ILE HG13 H -10.539 3.748 4.246 1.00 . A A . 83 ILE HG13 1 1
15 41831 1 1 83 ILE HG21 H -9.408 2.858 1.737 1.00 . A A . 83 ILE HG21 1 1
15 41832 1 1 83 ILE HG22 H -8.728 1.892 3.045 1.00 . A A . 83 ILE HG22 1 1
15 41833 1 1 83 ILE HG23 H -7.660 2.730 1.921 1.00 . A A . 83 ILE HG23 1 1
15 41834 1 1 83 ILE N N -7.147 4.854 5.166 1.00 . A A . 83 ILE N 1 1
15 41835 1 1 83 ILE O O -7.041 6.484 2.709 1.00 . A A . 83 ILE O 1 1
15 41836 1 1 84 LEU C C -5.205 5.363 -0.261 1.00 . A A . 84 LEU C 1 1
15 41837 1 1 84 LEU CA C -4.839 5.776 1.160 1.00 . A A . 84 LEU CA 1 1
15 41838 1 1 84 LEU CB C -3.323 5.692 1.357 1.00 . A A . 84 LEU CB 1 1
15 41839 1 1 84 LEU CD1 C -2.444 7.851 0.437 1.00 . A A . 84 LEU CD1 1 1
15 41840 1 1 84 LEU CD2 C -1.078 5.764 0.246 1.00 . A A . 84 LEU CD2 1 1
15 41841 1 1 84 LEU CG C -2.486 6.342 0.254 1.00 . A A . 84 LEU CG 1 1
15 41842 1 1 84 LEU H H -5.192 4.013 2.272 1.00 . A A . 84 LEU H 1 1
15 41843 1 1 84 LEU HA H -5.161 6.793 1.324 1.00 . A A . 84 LEU HA 1 1
15 41844 1 1 84 LEU HB2 H -3.078 6.169 2.296 1.00 . A A . 84 LEU HB2 1 1
15 41845 1 1 84 LEU HB3 H -3.049 4.650 1.420 1.00 . A A . 84 LEU HB3 1 1
15 41846 1 1 84 LEU HD11 H -3.102 8.318 -0.280 1.00 . A A . 84 LEU HD11 1 1
15 41847 1 1 84 LEU HD12 H -1.434 8.204 0.283 1.00 . A A . 84 LEU HD12 1 1
15 41848 1 1 84 LEU HD13 H -2.763 8.102 1.437 1.00 . A A . 84 LEU HD13 1 1
15 41849 1 1 84 LEU HD21 H -1.047 4.902 -0.404 1.00 . A A . 84 LEU HD21 1 1
15 41850 1 1 84 LEU HD22 H -0.803 5.469 1.247 1.00 . A A . 84 LEU HD22 1 1
15 41851 1 1 84 LEU HD23 H -0.385 6.511 -0.113 1.00 . A A . 84 LEU HD23 1 1
15 41852 1 1 84 LEU HG H -2.940 6.134 -0.703 1.00 . A A . 84 LEU HG 1 1
15 41853 1 1 84 LEU N N -5.519 4.925 2.130 1.00 . A A . 84 LEU N 1 1
15 41854 1 1 84 LEU O O -4.553 4.507 -0.860 1.00 . A A . 84 LEU O 1 1
15 41855 1 1 85 LEU C C -6.169 6.640 -3.165 1.00 . A A . 85 LEU C 1 1
15 41856 1 1 85 LEU CA C -6.729 5.662 -2.138 1.00 . A A . 85 LEU CA 1 1
15 41857 1 1 85 LEU CB C -8.257 5.696 -2.186 1.00 . A A . 85 LEU CB 1 1
15 41858 1 1 85 LEU CD1 C -9.068 3.491 -1.332 1.00 . A A . 85 LEU CD1 1 1
15 41859 1 1 85 LEU CD2 C -10.277 4.624 -3.204 1.00 . A A . 85 LEU CD2 1 1
15 41860 1 1 85 LEU CG C -8.922 4.374 -2.559 1.00 . A A . 85 LEU CG 1 1
15 41861 1 1 85 LEU H H -6.743 6.637 -0.258 1.00 . A A . 85 LEU H 1 1
15 41862 1 1 85 LEU HA H -6.393 4.667 -2.386 1.00 . A A . 85 LEU HA 1 1
15 41863 1 1 85 LEU HB2 H -8.620 5.997 -1.213 1.00 . A A . 85 LEU HB2 1 1
15 41864 1 1 85 LEU HB3 H -8.556 6.439 -2.909 1.00 . A A . 85 LEU HB3 1 1
15 41865 1 1 85 LEU HD11 H -9.749 3.956 -0.633 1.00 . A A . 85 LEU HD11 1 1
15 41866 1 1 85 LEU HD12 H -8.102 3.366 -0.864 1.00 . A A . 85 LEU HD12 1 1
15 41867 1 1 85 LEU HD13 H -9.453 2.527 -1.625 1.00 . A A . 85 LEU HD13 1 1
15 41868 1 1 85 LEU HD21 H -10.297 4.178 -4.186 1.00 . A A . 85 LEU HD21 1 1
15 41869 1 1 85 LEU HD22 H -10.444 5.687 -3.287 1.00 . A A . 85 LEU HD22 1 1
15 41870 1 1 85 LEU HD23 H -11.053 4.185 -2.593 1.00 . A A . 85 LEU HD23 1 1
15 41871 1 1 85 LEU HG H -8.301 3.853 -3.273 1.00 . A A . 85 LEU HG 1 1
15 41872 1 1 85 LEU N N -6.261 5.970 -0.790 1.00 . A A . 85 LEU N 1 1
15 41873 1 1 85 LEU O O -6.055 7.837 -2.900 1.00 . A A . 85 LEU O 1 1
15 41874 1 1 86 PHE C C -4.933 6.122 -6.647 1.00 . A A . 86 PHE C 1 1
15 41875 1 1 86 PHE CA C -5.299 6.954 -5.418 1.00 . A A . 86 PHE CA 1 1
15 41876 1 1 86 PHE CB C -4.077 7.733 -4.930 1.00 . A A . 86 PHE CB 1 1
15 41877 1 1 86 PHE CD1 C -1.976 6.559 -5.635 1.00 . A A . 86 PHE CD1 1 1
15 41878 1 1 86 PHE CD2 C -2.675 6.363 -3.363 1.00 . A A . 86 PHE CD2 1 1
15 41879 1 1 86 PHE CE1 C -0.876 5.765 -5.368 1.00 . A A . 86 PHE CE1 1 1
15 41880 1 1 86 PHE CE2 C -1.578 5.568 -3.090 1.00 . A A . 86 PHE CE2 1 1
15 41881 1 1 86 PHE CG C -2.886 6.867 -4.637 1.00 . A A . 86 PHE CG 1 1
15 41882 1 1 86 PHE CZ C -0.678 5.268 -4.095 1.00 . A A . 86 PHE CZ 1 1
15 41883 1 1 86 PHE H H -5.957 5.159 -4.490 1.00 . A A . 86 PHE H 1 1
15 41884 1 1 86 PHE HA H -6.069 7.658 -5.698 1.00 . A A . 86 PHE HA 1 1
15 41885 1 1 86 PHE HB2 H -3.788 8.446 -5.687 1.00 . A A . 86 PHE HB2 1 1
15 41886 1 1 86 PHE HB3 H -4.335 8.262 -4.026 1.00 . A A . 86 PHE HB3 1 1
15 41887 1 1 86 PHE HD1 H -2.131 6.947 -6.631 1.00 . A A . 86 PHE HD1 1 1
15 41888 1 1 86 PHE HD2 H -3.378 6.597 -2.576 1.00 . A A . 86 PHE HD2 1 1
15 41889 1 1 86 PHE HE1 H -0.175 5.532 -6.155 1.00 . A A . 86 PHE HE1 1 1
15 41890 1 1 86 PHE HE2 H -1.425 5.182 -2.094 1.00 . A A . 86 PHE HE2 1 1
15 41891 1 1 86 PHE HZ H 0.180 4.647 -3.884 1.00 . A A . 86 PHE HZ 1 1
15 41892 1 1 86 PHE N N -5.834 6.122 -4.342 1.00 . A A . 86 PHE N 1 1
15 41893 1 1 86 PHE O O -4.370 5.033 -6.528 1.00 . A A . 86 PHE O 1 1
15 41894 1 1 87 LYS C C -3.664 6.497 -9.695 1.00 . A A . 87 LYS C 1 1
15 41895 1 1 87 LYS CA C -4.957 5.965 -9.084 1.00 . A A . 87 LYS CA 1 1
15 41896 1 1 87 LYS CB C -6.103 6.152 -10.079 1.00 . A A . 87 LYS CB 1 1
15 41897 1 1 87 LYS CD C -8.598 6.080 -10.403 1.00 . A A . 87 LYS CD 1 1
15 41898 1 1 87 LYS CE C -8.441 6.870 -11.695 1.00 . A A . 87 LYS CE 1 1
15 41899 1 1 87 LYS CG C -7.461 6.358 -9.428 1.00 . A A . 87 LYS CG 1 1
15 41900 1 1 87 LYS H H -5.697 7.524 -7.856 1.00 . A A . 87 LYS H 1 1
15 41901 1 1 87 LYS HA H -4.839 4.911 -8.875 1.00 . A A . 87 LYS HA 1 1
15 41902 1 1 87 LYS HB2 H -5.891 7.013 -10.694 1.00 . A A . 87 LYS HB2 1 1
15 41903 1 1 87 LYS HB3 H -6.162 5.280 -10.711 1.00 . A A . 87 LYS HB3 1 1
15 41904 1 1 87 LYS HD2 H -8.606 5.025 -10.638 1.00 . A A . 87 LYS HD2 1 1
15 41905 1 1 87 LYS HD3 H -9.534 6.353 -9.936 1.00 . A A . 87 LYS HD3 1 1
15 41906 1 1 87 LYS HE2 H -8.185 7.890 -11.450 1.00 . A A . 87 LYS HE2 1 1
15 41907 1 1 87 LYS HE3 H -7.642 6.430 -12.275 1.00 . A A . 87 LYS HE3 1 1
15 41908 1 1 87 LYS HG2 H -7.551 5.690 -8.585 1.00 . A A . 87 LYS HG2 1 1
15 41909 1 1 87 LYS HG3 H -7.534 7.381 -9.087 1.00 . A A . 87 LYS HG3 1 1
15 41910 1 1 87 LYS HZ1 H -10.519 6.784 -11.888 1.00 . A A . 87 LYS HZ1 1 1
15 41911 1 1 87 LYS HZ2 H -9.682 6.063 -13.168 1.00 . A A . 87 LYS HZ2 1 1
15 41912 1 1 87 LYS HZ3 H -9.762 7.748 -13.054 1.00 . A A . 87 LYS HZ3 1 1
15 41913 1 1 87 LYS N N -5.253 6.649 -7.828 1.00 . A A . 87 LYS N 1 1
15 41914 1 1 87 LYS NZ N -9.688 6.866 -12.508 1.00 . A A . 87 LYS NZ 1 1
15 41915 1 1 87 LYS O O -3.085 7.463 -9.198 1.00 . A A . 87 LYS O 1 1
15 41916 1 1 88 SER C C -2.275 6.521 -12.939 1.00 . A A . 88 SER C 1 1
15 41917 1 1 88 SER CA C -2.006 6.291 -11.461 1.00 . A A . 88 SER CA 1 1
15 41918 1 1 88 SER CB C -0.905 5.249 -11.287 1.00 . A A . 88 SER CB 1 1
15 41919 1 1 88 SER H H -3.732 5.109 -11.134 1.00 . A A . 88 SER H 1 1
15 41920 1 1 88 SER HA H -1.691 7.221 -11.022 1.00 . A A . 88 SER HA 1 1
15 41921 1 1 88 SER HB2 H -1.177 4.575 -10.491 1.00 . A A . 88 SER HB2 1 1
15 41922 1 1 88 SER HB3 H -0.789 4.696 -12.206 1.00 . A A . 88 SER HB3 1 1
15 41923 1 1 88 SER HG H 0.243 6.341 -10.135 1.00 . A A . 88 SER HG 1 1
15 41924 1 1 88 SER N N -3.224 5.869 -10.779 1.00 . A A . 88 SER N 1 1
15 41925 1 1 88 SER O O -1.355 6.581 -13.755 1.00 . A A . 88 SER O 1 1
15 41926 1 1 88 SER OG O 0.331 5.861 -10.963 1.00 . A A . 88 SER OG 1 1
15 41927 1 1 89 GLY C C -3.150 7.969 -15.310 1.00 . A A . 89 GLY C 1 1
15 41928 1 1 89 GLY CA C -3.954 6.873 -14.638 1.00 . A A . 89 GLY CA 1 1
15 41929 1 1 89 GLY H H -4.221 6.589 -12.556 1.00 . A A . 89 GLY H 1 1
15 41930 1 1 89 GLY HA2 H -3.826 5.955 -15.194 1.00 . A A . 89 GLY HA2 1 1
15 41931 1 1 89 GLY HA3 H -4.998 7.147 -14.654 1.00 . A A . 89 GLY HA3 1 1
15 41932 1 1 89 GLY N N -3.548 6.648 -13.263 1.00 . A A . 89 GLY N 1 1
15 41933 1 1 89 GLY O O -3.012 7.928 -16.551 1.00 . A A . 89 GLY O 1 1
15 41934 1 1 89 GLY OXT O -2.661 8.869 -14.596 1.00 . A A . 89 GLY OXT 1 1
15 41935 2 1 1 MET C C 21.221 0.943 13.849 1.00 . B B . 1 MET C 1 1
15 41936 2 1 1 MET CA C 21.278 -0.330 14.685 1.00 . B B . 1 MET CA 1 1
15 41937 2 1 1 MET CB C 22.551 -0.348 15.534 1.00 . B B . 1 MET CB 1 1
15 41938 2 1 1 MET CE C 21.858 -0.338 18.976 1.00 . B B . 1 MET CE 1 1
15 41939 2 1 1 MET CG C 22.585 -1.473 16.555 1.00 . B B . 1 MET CG 1 1
15 41940 2 1 1 MET H1 H 20.687 -2.263 14.295 1.00 . B B . 1 MET H1 1 1
15 41941 2 1 1 MET H2 H 22.251 -1.862 13.715 1.00 . B B . 1 MET H2 1 1
15 41942 2 1 1 MET H3 H 20.857 -1.274 12.905 1.00 . B B . 1 MET H3 1 1
15 41943 2 1 1 MET HA H 20.417 -0.365 15.336 1.00 . B B . 1 MET HA 1 1
15 41944 2 1 1 MET HB2 H 23.404 -0.459 14.880 1.00 . B B . 1 MET HB2 1 1
15 41945 2 1 1 MET HB3 H 22.632 0.590 16.060 1.00 . B B . 1 MET HB3 1 1
15 41946 2 1 1 MET HE1 H 22.433 0.454 18.518 1.00 . B B . 1 MET HE1 1 1
15 41947 2 1 1 MET HE2 H 22.495 -0.911 19.634 1.00 . B B . 1 MET HE2 1 1
15 41948 2 1 1 MET HE3 H 21.045 0.090 19.545 1.00 . B B . 1 MET HE3 1 1
15 41949 2 1 1 MET HG2 H 22.557 -2.418 16.032 1.00 . B B . 1 MET HG2 1 1
15 41950 2 1 1 MET HG3 H 23.504 -1.403 17.119 1.00 . B B . 1 MET HG3 1 1
15 41951 2 1 1 MET N N 21.268 -1.541 13.822 1.00 . B B . 1 MET N 1 1
15 41952 2 1 1 MET O O 21.102 2.045 14.386 1.00 . B B . 1 MET O 1 1
15 41953 2 1 1 MET SD S 21.196 -1.410 17.703 1.00 . B B . 1 MET SD 1 1
15 41954 2 1 2 CYS C C 20.757 1.510 10.248 1.00 . B B . 2 CYS C 1 1
15 41955 2 1 2 CYS CA C 21.264 1.927 11.624 1.00 . B B . 2 CYS CA 1 1
15 41956 2 1 2 CYS CB C 22.653 2.558 11.503 1.00 . B B . 2 CYS CB 1 1
15 41957 2 1 2 CYS H H 21.400 -0.116 12.163 1.00 . B B . 2 CYS H 1 1
15 41958 2 1 2 CYS HA H 20.584 2.656 12.039 1.00 . B B . 2 CYS HA 1 1
15 41959 2 1 2 CYS HB2 H 23.331 2.047 12.168 1.00 . B B . 2 CYS HB2 1 1
15 41960 2 1 2 CYS HB3 H 23.003 2.448 10.486 1.00 . B B . 2 CYS HB3 1 1
15 41961 2 1 2 CYS HG H 21.897 4.534 12.392 1.00 . B B . 2 CYS HG 1 1
15 41962 2 1 2 CYS N N 21.306 0.787 12.533 1.00 . B B . 2 CYS N 1 1
15 41963 2 1 2 CYS O O 19.558 1.569 9.973 1.00 . B B . 2 CYS O 1 1
15 41964 2 1 2 CYS SG S 22.702 4.318 11.916 1.00 . B B . 2 CYS SG 1 1
15 41965 2 1 3 ASP C C 20.326 -0.497 8.081 1.00 . B B . 3 ASP C 1 1
15 41966 2 1 3 ASP CA C 21.319 0.659 8.037 1.00 . B B . 3 ASP CA 1 1
15 41967 2 1 3 ASP CB C 22.571 0.243 7.263 1.00 . B B . 3 ASP CB 1 1
15 41968 2 1 3 ASP CG C 23.653 -0.309 8.169 1.00 . B B . 3 ASP CG 1 1
15 41969 2 1 3 ASP H H 22.616 1.062 9.662 1.00 . B B . 3 ASP H 1 1
15 41970 2 1 3 ASP HA H 20.858 1.496 7.534 1.00 . B B . 3 ASP HA 1 1
15 41971 2 1 3 ASP HB2 H 22.307 -0.519 6.545 1.00 . B B . 3 ASP HB2 1 1
15 41972 2 1 3 ASP HB3 H 22.967 1.102 6.742 1.00 . B B . 3 ASP HB3 1 1
15 41973 2 1 3 ASP N N 21.676 1.088 9.385 1.00 . B B . 3 ASP N 1 1
15 41974 2 1 3 ASP O O 20.382 -1.342 8.974 1.00 . B B . 3 ASP O 1 1
15 41975 2 1 3 ASP OD1 O 23.340 -1.184 9.004 1.00 . B B . 3 ASP OD1 1 1
15 41976 2 1 3 ASP OD2 O 24.815 0.134 8.046 1.00 . B B . 3 ASP OD2 1 1
15 41977 2 1 4 ARG C C 17.504 -1.541 8.267 1.00 . B B . 4 ARG C 1 1
15 41978 2 1 4 ARG CA C 18.412 -1.581 7.042 1.00 . B B . 4 ARG CA 1 1
15 41979 2 1 4 ARG CB C 19.086 -2.952 6.933 1.00 . B B . 4 ARG CB 1 1
15 41980 2 1 4 ARG CD C 19.474 -3.665 4.553 1.00 . B B . 4 ARG CD 1 1
15 41981 2 1 4 ARG CG C 18.575 -3.791 5.774 1.00 . B B . 4 ARG CG 1 1
15 41982 2 1 4 ARG CZ C 20.331 -5.964 4.716 1.00 . B B . 4 ARG CZ 1 1
15 41983 2 1 4 ARG H H 19.423 0.174 6.427 1.00 . B B . 4 ARG H 1 1
15 41984 2 1 4 ARG HA H 17.815 -1.412 6.159 1.00 . B B . 4 ARG HA 1 1
15 41985 2 1 4 ARG HB2 H 20.149 -2.809 6.804 1.00 . B B . 4 ARG HB2 1 1
15 41986 2 1 4 ARG HB3 H 18.914 -3.498 7.848 1.00 . B B . 4 ARG HB3 1 1
15 41987 2 1 4 ARG HD2 H 18.874 -3.794 3.665 1.00 . B B . 4 ARG HD2 1 1
15 41988 2 1 4 ARG HD3 H 19.915 -2.680 4.548 1.00 . B B . 4 ARG HD3 1 1
15 41989 2 1 4 ARG HE H 21.458 -4.344 4.423 1.00 . B B . 4 ARG HE 1 1
15 41990 2 1 4 ARG HG2 H 18.541 -4.827 6.078 1.00 . B B . 4 ARG HG2 1 1
15 41991 2 1 4 ARG HG3 H 17.580 -3.459 5.513 1.00 . B B . 4 ARG HG3 1 1
15 41992 2 1 4 ARG HH11 H 18.327 -5.790 4.900 1.00 . B B . 4 ARG HH11 1 1
15 41993 2 1 4 ARG HH12 H 18.945 -7.403 5.014 1.00 . B B . 4 ARG HH12 1 1
15 41994 2 1 4 ARG HH21 H 22.282 -6.464 4.568 1.00 . B B . 4 ARG HH21 1 1
15 41995 2 1 4 ARG HH22 H 21.195 -7.787 4.826 1.00 . B B . 4 ARG HH22 1 1
15 41996 2 1 4 ARG N N 19.418 -0.528 7.111 1.00 . B B . 4 ARG N 1 1
15 41997 2 1 4 ARG NE N 20.540 -4.662 4.553 1.00 . B B . 4 ARG NE 1 1
15 41998 2 1 4 ARG NH1 N 19.099 -6.423 4.891 1.00 . B B . 4 ARG NH1 1 1
15 41999 2 1 4 ARG NH2 N 21.353 -6.807 4.702 1.00 . B B . 4 ARG NH2 1 1
15 42000 2 1 4 ARG O O 16.551 -0.763 8.319 1.00 . B B . 4 ARG O 1 1
15 42001 2 1 5 LYS C C 15.530 -2.555 10.167 1.00 . B B . 5 LYS C 1 1
15 42002 2 1 5 LYS CA C 17.018 -2.442 10.477 1.00 . B B . 5 LYS CA 1 1
15 42003 2 1 5 LYS CB C 17.279 -1.205 11.337 1.00 . B B . 5 LYS CB 1 1
15 42004 2 1 5 LYS CD C 17.206 -2.382 13.556 1.00 . B B . 5 LYS CD 1 1
15 42005 2 1 5 LYS CE C 16.282 -3.589 13.604 1.00 . B B . 5 LYS CE 1 1
15 42006 2 1 5 LYS CG C 16.620 -1.267 12.705 1.00 . B B . 5 LYS CG 1 1
15 42007 2 1 5 LYS H H 18.578 -2.976 9.150 1.00 . B B . 5 LYS H 1 1
15 42008 2 1 5 LYS HA H 17.326 -3.321 11.023 1.00 . B B . 5 LYS HA 1 1
15 42009 2 1 5 LYS HB2 H 18.344 -1.098 11.478 1.00 . B B . 5 LYS HB2 1 1
15 42010 2 1 5 LYS HB3 H 16.904 -0.335 10.818 1.00 . B B . 5 LYS HB3 1 1
15 42011 2 1 5 LYS HD2 H 18.153 -2.684 13.134 1.00 . B B . 5 LYS HD2 1 1
15 42012 2 1 5 LYS HD3 H 17.356 -2.014 14.560 1.00 . B B . 5 LYS HD3 1 1
15 42013 2 1 5 LYS HE2 H 15.491 -3.450 12.882 1.00 . B B . 5 LYS HE2 1 1
15 42014 2 1 5 LYS HE3 H 16.850 -4.472 13.348 1.00 . B B . 5 LYS HE3 1 1
15 42015 2 1 5 LYS HG2 H 16.772 -0.324 13.210 1.00 . B B . 5 LYS HG2 1 1
15 42016 2 1 5 LYS HG3 H 15.561 -1.441 12.576 1.00 . B B . 5 LYS HG3 1 1
15 42017 2 1 5 LYS HZ1 H 16.390 -3.596 15.691 1.00 . B B . 5 LYS HZ1 1 1
15 42018 2 1 5 LYS HZ2 H 15.325 -4.746 15.056 1.00 . B B . 5 LYS HZ2 1 1
15 42019 2 1 5 LYS HZ3 H 14.886 -3.114 15.083 1.00 . B B . 5 LYS HZ3 1 1
15 42020 2 1 5 LYS N N 17.806 -2.382 9.251 1.00 . B B . 5 LYS N 1 1
15 42021 2 1 5 LYS NZ N 15.679 -3.774 14.952 1.00 . B B . 5 LYS NZ 1 1
15 42022 2 1 5 LYS O O 14.688 -2.083 10.930 1.00 . B B . 5 LYS O 1 1
15 42023 2 1 6 ALA C C 13.513 -4.832 8.382 1.00 . B B . 6 ALA C 1 1
15 42024 2 1 6 ALA CA C 13.828 -3.363 8.629 1.00 . B B . 6 ALA CA 1 1
15 42025 2 1 6 ALA CB C 13.541 -2.544 7.379 1.00 . B B . 6 ALA CB 1 1
15 42026 2 1 6 ALA H H 15.928 -3.538 8.476 1.00 . B B . 6 ALA H 1 1
15 42027 2 1 6 ALA HA H 13.194 -2.998 9.422 1.00 . B B . 6 ALA HA 1 1
15 42028 2 1 6 ALA HB1 H 12.555 -2.110 7.453 1.00 . B B . 6 ALA HB1 1 1
15 42029 2 1 6 ALA HB2 H 13.588 -3.186 6.511 1.00 . B B . 6 ALA HB2 1 1
15 42030 2 1 6 ALA HB3 H 14.275 -1.758 7.287 1.00 . B B . 6 ALA HB3 1 1
15 42031 2 1 6 ALA N N 15.213 -3.185 9.042 1.00 . B B . 6 ALA N 1 1
15 42032 2 1 6 ALA O O 14.285 -5.716 8.757 1.00 . B B . 6 ALA O 1 1
15 42033 2 1 7 VAL C C 11.087 -6.483 6.192 1.00 . B B . 7 VAL C 1 1
15 42034 2 1 7 VAL CA C 11.951 -6.446 7.447 1.00 . B B . 7 VAL CA 1 1
15 42035 2 1 7 VAL CB C 11.162 -7.060 8.619 1.00 . B B . 7 VAL CB 1 1
15 42036 2 1 7 VAL CG1 C 10.742 -8.484 8.293 1.00 . B B . 7 VAL CG1 1 1
15 42037 2 1 7 VAL CG2 C 11.988 -7.017 9.897 1.00 . B B . 7 VAL CG2 1 1
15 42038 2 1 7 VAL H H 11.803 -4.338 7.475 1.00 . B B . 7 VAL H 1 1
15 42039 2 1 7 VAL HA H 12.835 -7.043 7.282 1.00 . B B . 7 VAL HA 1 1
15 42040 2 1 7 VAL HB H 10.270 -6.472 8.772 1.00 . B B . 7 VAL HB 1 1
15 42041 2 1 7 VAL HG11 H 11.482 -8.942 7.654 1.00 . B B . 7 VAL HG11 1 1
15 42042 2 1 7 VAL HG12 H 9.788 -8.470 7.786 1.00 . B B . 7 VAL HG12 1 1
15 42043 2 1 7 VAL HG13 H 10.655 -9.052 9.208 1.00 . B B . 7 VAL HG13 1 1
15 42044 2 1 7 VAL HG21 H 12.035 -8.005 10.328 1.00 . B B . 7 VAL HG21 1 1
15 42045 2 1 7 VAL HG22 H 11.527 -6.339 10.601 1.00 . B B . 7 VAL HG22 1 1
15 42046 2 1 7 VAL HG23 H 12.986 -6.676 9.669 1.00 . B B . 7 VAL HG23 1 1
15 42047 2 1 7 VAL N N 12.374 -5.086 7.748 1.00 . B B . 7 VAL N 1 1
15 42048 2 1 7 VAL O O 9.870 -6.651 6.268 1.00 . B B . 7 VAL O 1 1
15 42049 2 1 8 ILE C C 9.941 -7.420 3.750 1.00 . B B . 8 ILE C 1 1
15 42050 2 1 8 ILE CA C 11.009 -6.328 3.765 1.00 . B B . 8 ILE CA 1 1
15 42051 2 1 8 ILE CB C 11.991 -6.507 2.573 1.00 . B B . 8 ILE CB 1 1
15 42052 2 1 8 ILE CD1 C 13.679 -4.609 2.768 1.00 . B B . 8 ILE CD1 1 1
15 42053 2 1 8 ILE CG1 C 12.450 -5.140 2.064 1.00 . B B . 8 ILE CG1 1 1
15 42054 2 1 8 ILE CG2 C 11.364 -7.303 1.430 1.00 . B B . 8 ILE CG2 1 1
15 42055 2 1 8 ILE H H 12.693 -6.184 5.039 1.00 . B B . 8 ILE H 1 1
15 42056 2 1 8 ILE HA H 10.522 -5.370 3.657 1.00 . B B . 8 ILE HA 1 1
15 42057 2 1 8 ILE HB H 12.852 -7.053 2.926 1.00 . B B . 8 ILE HB 1 1
15 42058 2 1 8 ILE HD11 H 13.398 -3.792 3.417 1.00 . B B . 8 ILE HD11 1 1
15 42059 2 1 8 ILE HD12 H 14.390 -4.258 2.035 1.00 . B B . 8 ILE HD12 1 1
15 42060 2 1 8 ILE HD13 H 14.126 -5.397 3.356 1.00 . B B . 8 ILE HD13 1 1
15 42061 2 1 8 ILE HG12 H 12.677 -5.213 1.011 1.00 . B B . 8 ILE HG12 1 1
15 42062 2 1 8 ILE HG13 H 11.651 -4.426 2.205 1.00 . B B . 8 ILE HG13 1 1
15 42063 2 1 8 ILE HG21 H 12.064 -7.366 0.609 1.00 . B B . 8 ILE HG21 1 1
15 42064 2 1 8 ILE HG22 H 10.465 -6.807 1.097 1.00 . B B . 8 ILE HG22 1 1
15 42065 2 1 8 ILE HG23 H 11.121 -8.298 1.775 1.00 . B B . 8 ILE HG23 1 1
15 42066 2 1 8 ILE N N 11.722 -6.318 5.036 1.00 . B B . 8 ILE N 1 1
15 42067 2 1 8 ILE O O 10.003 -8.381 4.518 1.00 . B B . 8 ILE O 1 1
15 42068 2 1 9 LYS C C 7.283 -8.164 1.325 1.00 . B B . 9 LYS C 1 1
15 42069 2 1 9 LYS CA C 7.878 -8.222 2.728 1.00 . B B . 9 LYS CA 1 1
15 42070 2 1 9 LYS CB C 6.789 -7.944 3.765 1.00 . B B . 9 LYS CB 1 1
15 42071 2 1 9 LYS CD C 7.053 -8.052 6.261 1.00 . B B . 9 LYS CD 1 1
15 42072 2 1 9 LYS CE C 7.043 -7.180 7.505 1.00 . B B . 9 LYS CE 1 1
15 42073 2 1 9 LYS CG C 7.297 -7.230 5.007 1.00 . B B . 9 LYS CG 1 1
15 42074 2 1 9 LYS H H 8.982 -6.470 2.280 1.00 . B B . 9 LYS H 1 1
15 42075 2 1 9 LYS HA H 8.283 -9.208 2.897 1.00 . B B . 9 LYS HA 1 1
15 42076 2 1 9 LYS HB2 H 6.025 -7.330 3.311 1.00 . B B . 9 LYS HB2 1 1
15 42077 2 1 9 LYS HB3 H 6.350 -8.882 4.070 1.00 . B B . 9 LYS HB3 1 1
15 42078 2 1 9 LYS HD2 H 6.099 -8.550 6.174 1.00 . B B . 9 LYS HD2 1 1
15 42079 2 1 9 LYS HD3 H 7.839 -8.789 6.356 1.00 . B B . 9 LYS HD3 1 1
15 42080 2 1 9 LYS HE2 H 7.497 -7.727 8.318 1.00 . B B . 9 LYS HE2 1 1
15 42081 2 1 9 LYS HE3 H 7.619 -6.287 7.307 1.00 . B B . 9 LYS HE3 1 1
15 42082 2 1 9 LYS HG2 H 8.357 -7.057 4.903 1.00 . B B . 9 LYS HG2 1 1
15 42083 2 1 9 LYS HG3 H 6.784 -6.284 5.101 1.00 . B B . 9 LYS HG3 1 1
15 42084 2 1 9 LYS HZ1 H 5.666 -5.848 8.339 1.00 . B B . 9 LYS HZ1 1 1
15 42085 2 1 9 LYS HZ2 H 5.273 -7.476 8.573 1.00 . B B . 9 LYS HZ2 1 1
15 42086 2 1 9 LYS HZ3 H 5.046 -6.762 7.057 1.00 . B B . 9 LYS HZ3 1 1
15 42087 2 1 9 LYS N N 8.967 -7.259 2.862 1.00 . B B . 9 LYS N 1 1
15 42088 2 1 9 LYS NZ N 5.660 -6.789 7.896 1.00 . B B . 9 LYS NZ 1 1
15 42089 2 1 9 LYS O O 6.487 -9.020 0.939 1.00 . B B . 9 LYS O 1 1
15 42090 2 1 10 ASN C C 8.072 -5.969 -1.540 1.00 . B B . 10 ASN C 1 1
15 42091 2 1 10 ASN CA C 7.191 -6.963 -0.793 1.00 . B B . 10 ASN CA 1 1
15 42092 2 1 10 ASN CB C 5.745 -6.465 -0.776 1.00 . B B . 10 ASN CB 1 1
15 42093 2 1 10 ASN CG C 4.794 -7.427 -1.461 1.00 . B B . 10 ASN CG 1 1
15 42094 2 1 10 ASN H H 8.314 -6.499 0.938 1.00 . B B . 10 ASN H 1 1
15 42095 2 1 10 ASN HA H 7.233 -7.918 -1.296 1.00 . B B . 10 ASN HA 1 1
15 42096 2 1 10 ASN HB2 H 5.427 -6.340 0.248 1.00 . B B . 10 ASN HB2 1 1
15 42097 2 1 10 ASN HB3 H 5.695 -5.514 -1.284 1.00 . B B . 10 ASN HB3 1 1
15 42098 2 1 10 ASN HD21 H 6.141 -7.797 -2.874 1.00 . B B . 10 ASN HD21 1 1
15 42099 2 1 10 ASN HD22 H 4.642 -8.642 -3.028 1.00 . B B . 10 ASN HD22 1 1
15 42100 2 1 10 ASN N N 7.677 -7.147 0.569 1.00 . B B . 10 ASN N 1 1
15 42101 2 1 10 ASN ND2 N 5.237 -8.014 -2.566 1.00 . B B . 10 ASN ND2 1 1
15 42102 2 1 10 ASN O O 7.774 -4.777 -1.589 1.00 . B B . 10 ASN O 1 1
15 42103 2 1 10 ASN OD1 O 3.671 -7.640 -1.001 1.00 . B B . 10 ASN OD1 1 1
15 42104 2 1 11 ALA C C 10.304 -6.090 -4.268 1.00 . B B . 11 ALA C 1 1
15 42105 2 1 11 ALA CA C 10.095 -5.610 -2.837 1.00 . B B . 11 ALA CA 1 1
15 42106 2 1 11 ALA CB C 11.428 -5.546 -2.106 1.00 . B B . 11 ALA CB 1 1
15 42107 2 1 11 ALA H H 9.359 -7.422 -2.027 1.00 . B B . 11 ALA H 1 1
15 42108 2 1 11 ALA HA H 9.680 -4.613 -2.860 1.00 . B B . 11 ALA HA 1 1
15 42109 2 1 11 ALA HB1 H 12.212 -5.305 -2.808 1.00 . B B . 11 ALA HB1 1 1
15 42110 2 1 11 ALA HB2 H 11.634 -6.503 -1.651 1.00 . B B . 11 ALA HB2 1 1
15 42111 2 1 11 ALA HB3 H 11.382 -4.786 -1.342 1.00 . B B . 11 ALA HB3 1 1
15 42112 2 1 11 ALA N N 9.167 -6.464 -2.108 1.00 . B B . 11 ALA N 1 1
15 42113 2 1 11 ALA O O 11.218 -6.866 -4.545 1.00 . B B . 11 ALA O 1 1
15 42114 2 1 12 ASP C C 10.533 -5.040 -7.297 1.00 . B B . 12 ASP C 1 1
15 42115 2 1 12 ASP CA C 9.572 -5.983 -6.583 1.00 . B B . 12 ASP CA 1 1
15 42116 2 1 12 ASP CB C 8.199 -5.947 -7.255 1.00 . B B . 12 ASP CB 1 1
15 42117 2 1 12 ASP CG C 8.114 -6.885 -8.443 1.00 . B B . 12 ASP CG 1 1
15 42118 2 1 12 ASP H H 8.760 -4.987 -4.901 1.00 . B B . 12 ASP H 1 1
15 42119 2 1 12 ASP HA H 9.967 -6.985 -6.631 1.00 . B B . 12 ASP HA 1 1
15 42120 2 1 12 ASP HB2 H 7.446 -6.236 -6.537 1.00 . B B . 12 ASP HB2 1 1
15 42121 2 1 12 ASP HB3 H 7.999 -4.943 -7.598 1.00 . B B . 12 ASP HB3 1 1
15 42122 2 1 12 ASP N N 9.463 -5.612 -5.178 1.00 . B B . 12 ASP N 1 1
15 42123 2 1 12 ASP O O 10.447 -4.837 -8.508 1.00 . B B . 12 ASP O 1 1
15 42124 2 1 12 ASP OD1 O 9.171 -7.198 -9.029 1.00 . B B . 12 ASP OD1 1 1
15 42125 2 1 12 ASP OD2 O 6.991 -7.307 -8.787 1.00 . B B . 12 ASP OD2 1 1
15 42126 2 1 13 MET C C 13.830 -4.148 -6.993 1.00 . B B . 13 MET C 1 1
15 42127 2 1 13 MET CA C 12.434 -3.533 -7.041 1.00 . B B . 13 MET CA 1 1
15 42128 2 1 13 MET CB C 12.391 -2.234 -6.226 1.00 . B B . 13 MET CB 1 1
15 42129 2 1 13 MET CE C 12.896 0.317 -4.253 1.00 . B B . 13 MET CE 1 1
15 42130 2 1 13 MET CG C 13.684 -1.434 -6.254 1.00 . B B . 13 MET CG 1 1
15 42131 2 1 13 MET H H 11.445 -4.675 -5.564 1.00 . B B . 13 MET H 1 1
15 42132 2 1 13 MET HA H 12.180 -3.314 -8.068 1.00 . B B . 13 MET HA 1 1
15 42133 2 1 13 MET HB2 H 11.600 -1.608 -6.611 1.00 . B B . 13 MET HB2 1 1
15 42134 2 1 13 MET HB3 H 12.169 -2.479 -5.197 1.00 . B B . 13 MET HB3 1 1
15 42135 2 1 13 MET HE1 H 12.581 0.206 -3.227 1.00 . B B . 13 MET HE1 1 1
15 42136 2 1 13 MET HE2 H 12.055 0.147 -4.909 1.00 . B B . 13 MET HE2 1 1
15 42137 2 1 13 MET HE3 H 13.276 1.317 -4.408 1.00 . B B . 13 MET HE3 1 1
15 42138 2 1 13 MET HG2 H 14.468 -2.054 -6.660 1.00 . B B . 13 MET HG2 1 1
15 42139 2 1 13 MET HG3 H 13.545 -0.570 -6.887 1.00 . B B . 13 MET HG3 1 1
15 42140 2 1 13 MET N N 11.443 -4.466 -6.520 1.00 . B B . 13 MET N 1 1
15 42141 2 1 13 MET O O 14.044 -5.173 -6.346 1.00 . B B . 13 MET O 1 1
15 42142 2 1 13 MET SD S 14.185 -0.874 -4.615 1.00 . B B . 13 MET SD 1 1
15 42143 2 1 14 SER C C 16.659 -4.281 -6.291 1.00 . B B . 14 SER C 1 1
15 42144 2 1 14 SER CA C 16.154 -4.010 -7.706 1.00 . B B . 14 SER CA 1 1
15 42145 2 1 14 SER CB C 17.068 -2.999 -8.401 1.00 . B B . 14 SER CB 1 1
15 42146 2 1 14 SER H H 14.552 -2.706 -8.176 1.00 . B B . 14 SER H 1 1
15 42147 2 1 14 SER HA H 16.165 -4.936 -8.263 1.00 . B B . 14 SER HA 1 1
15 42148 2 1 14 SER HB2 H 16.839 -2.975 -9.456 1.00 . B B . 14 SER HB2 1 1
15 42149 2 1 14 SER HB3 H 16.906 -2.019 -7.975 1.00 . B B . 14 SER HB3 1 1
15 42150 2 1 14 SER HG H 18.545 -4.285 -8.411 1.00 . B B . 14 SER HG 1 1
15 42151 2 1 14 SER N N 14.779 -3.520 -7.679 1.00 . B B . 14 SER N 1 1
15 42152 2 1 14 SER O O 16.702 -3.379 -5.454 1.00 . B B . 14 SER O 1 1
15 42153 2 1 14 SER OG O 18.432 -3.348 -8.240 1.00 . B B . 14 SER OG 1 1
15 42154 2 1 15 GLU C C 18.298 -4.773 -4.055 1.00 . B B . 15 GLU C 1 1
15 42155 2 1 15 GLU CA C 17.538 -5.918 -4.717 1.00 . B B . 15 GLU CA 1 1
15 42156 2 1 15 GLU CB C 18.446 -7.143 -4.837 1.00 . B B . 15 GLU CB 1 1
15 42157 2 1 15 GLU CD C 18.463 -8.482 -6.982 1.00 . B B . 15 GLU CD 1 1
15 42158 2 1 15 GLU CG C 17.821 -8.286 -5.623 1.00 . B B . 15 GLU CG 1 1
15 42159 2 1 15 GLU H H 16.980 -6.204 -6.739 1.00 . B B . 15 GLU H 1 1
15 42160 2 1 15 GLU HA H 16.688 -6.173 -4.101 1.00 . B B . 15 GLU HA 1 1
15 42161 2 1 15 GLU HB2 H 19.361 -6.852 -5.332 1.00 . B B . 15 GLU HB2 1 1
15 42162 2 1 15 GLU HB3 H 18.681 -7.503 -3.847 1.00 . B B . 15 GLU HB3 1 1
15 42163 2 1 15 GLU HG2 H 17.928 -9.197 -5.056 1.00 . B B . 15 GLU HG2 1 1
15 42164 2 1 15 GLU HG3 H 16.771 -8.073 -5.765 1.00 . B B . 15 GLU HG3 1 1
15 42165 2 1 15 GLU N N 17.039 -5.529 -6.031 1.00 . B B . 15 GLU N 1 1
15 42166 2 1 15 GLU O O 17.851 -4.217 -3.051 1.00 . B B . 15 GLU O 1 1
15 42167 2 1 15 GLU OE1 O 18.556 -7.498 -7.744 1.00 . B B . 15 GLU OE1 1 1
15 42168 2 1 15 GLU OE2 O 18.876 -9.623 -7.283 1.00 . B B . 15 GLU OE2 1 1
15 42169 2 1 16 GLU C C 19.408 -2.118 -3.782 1.00 . B B . 16 GLU C 1 1
15 42170 2 1 16 GLU CA C 20.265 -3.342 -4.085 1.00 . B B . 16 GLU CA 1 1
15 42171 2 1 16 GLU CB C 21.373 -2.969 -5.071 1.00 . B B . 16 GLU CB 1 1
15 42172 2 1 16 GLU CD C 22.891 -4.939 -5.505 1.00 . B B . 16 GLU CD 1 1
15 42173 2 1 16 GLU CG C 21.744 -4.094 -6.021 1.00 . B B . 16 GLU CG 1 1
15 42174 2 1 16 GLU H H 19.752 -4.902 -5.420 1.00 . B B . 16 GLU H 1 1
15 42175 2 1 16 GLU HA H 20.714 -3.688 -3.166 1.00 . B B . 16 GLU HA 1 1
15 42176 2 1 16 GLU HB2 H 21.047 -2.124 -5.659 1.00 . B B . 16 GLU HB2 1 1
15 42177 2 1 16 GLU HB3 H 22.256 -2.690 -4.515 1.00 . B B . 16 GLU HB3 1 1
15 42178 2 1 16 GLU HG2 H 20.883 -4.731 -6.159 1.00 . B B . 16 GLU HG2 1 1
15 42179 2 1 16 GLU HG3 H 22.029 -3.667 -6.971 1.00 . B B . 16 GLU HG3 1 1
15 42180 2 1 16 GLU N N 19.447 -4.423 -4.622 1.00 . B B . 16 GLU N 1 1
15 42181 2 1 16 GLU O O 19.540 -1.500 -2.726 1.00 . B B . 16 GLU O 1 1
15 42182 2 1 16 GLU OE1 O 23.536 -4.524 -4.519 1.00 . B B . 16 GLU OE1 1 1
15 42183 2 1 16 GLU OE2 O 23.147 -6.014 -6.087 1.00 . B B . 16 GLU OE2 1 1
15 42184 2 1 17 MET C C 16.739 -0.812 -3.341 1.00 . B B . 17 MET C 1 1
15 42185 2 1 17 MET CA C 17.647 -0.629 -4.554 1.00 . B B . 17 MET CA 1 1
15 42186 2 1 17 MET CB C 16.803 -0.423 -5.814 1.00 . B B . 17 MET CB 1 1
15 42187 2 1 17 MET CE C 16.665 2.684 -5.325 1.00 . B B . 17 MET CE 1 1
15 42188 2 1 17 MET CG C 17.449 0.500 -6.835 1.00 . B B . 17 MET CG 1 1
15 42189 2 1 17 MET H H 18.472 -2.310 -5.538 1.00 . B B . 17 MET H 1 1
15 42190 2 1 17 MET HA H 18.263 0.244 -4.397 1.00 . B B . 17 MET HA 1 1
15 42191 2 1 17 MET HB2 H 16.637 -1.382 -6.283 1.00 . B B . 17 MET HB2 1 1
15 42192 2 1 17 MET HB3 H 15.851 -0.002 -5.531 1.00 . B B . 17 MET HB3 1 1
15 42193 2 1 17 MET HE1 H 16.208 3.394 -5.998 1.00 . B B . 17 MET HE1 1 1
15 42194 2 1 17 MET HE2 H 16.940 3.184 -4.407 1.00 . B B . 17 MET HE2 1 1
15 42195 2 1 17 MET HE3 H 15.965 1.892 -5.107 1.00 . B B . 17 MET HE3 1 1
15 42196 2 1 17 MET HG2 H 18.246 -0.034 -7.330 1.00 . B B . 17 MET HG2 1 1
15 42197 2 1 17 MET HG3 H 16.703 0.785 -7.564 1.00 . B B . 17 MET HG3 1 1
15 42198 2 1 17 MET N N 18.529 -1.776 -4.717 1.00 . B B . 17 MET N 1 1
15 42199 2 1 17 MET O O 16.372 0.156 -2.675 1.00 . B B . 17 MET O 1 1
15 42200 2 1 17 MET SD S 18.129 1.993 -6.089 1.00 . B B . 17 MET SD 1 1
15 42201 2 1 18 GLN C C 16.237 -2.100 -0.605 1.00 . B B . 18 GLN C 1 1
15 42202 2 1 18 GLN CA C 15.519 -2.369 -1.920 1.00 . B B . 18 GLN CA 1 1
15 42203 2 1 18 GLN CB C 15.058 -3.826 -1.970 1.00 . B B . 18 GLN CB 1 1
15 42204 2 1 18 GLN CD C 13.973 -5.125 -3.838 1.00 . B B . 18 GLN CD 1 1
15 42205 2 1 18 GLN CG C 15.245 -4.479 -3.328 1.00 . B B . 18 GLN CG 1 1
15 42206 2 1 18 GLN H H 16.706 -2.794 -3.622 1.00 . B B . 18 GLN H 1 1
15 42207 2 1 18 GLN HA H 14.655 -1.726 -1.980 1.00 . B B . 18 GLN HA 1 1
15 42208 2 1 18 GLN HB2 H 15.620 -4.392 -1.242 1.00 . B B . 18 GLN HB2 1 1
15 42209 2 1 18 GLN HB3 H 14.010 -3.867 -1.715 1.00 . B B . 18 GLN HB3 1 1
15 42210 2 1 18 GLN HE21 H 13.157 -3.337 -4.135 1.00 . B B . 18 GLN HE21 1 1
15 42211 2 1 18 GLN HE22 H 12.166 -4.691 -4.542 1.00 . B B . 18 GLN HE22 1 1
15 42212 2 1 18 GLN HG2 H 15.558 -3.726 -4.036 1.00 . B B . 18 GLN HG2 1 1
15 42213 2 1 18 GLN HG3 H 16.010 -5.237 -3.247 1.00 . B B . 18 GLN HG3 1 1
15 42214 2 1 18 GLN N N 16.382 -2.062 -3.056 1.00 . B B . 18 GLN N 1 1
15 42215 2 1 18 GLN NE2 N 13.001 -4.301 -4.210 1.00 . B B . 18 GLN NE2 1 1
15 42216 2 1 18 GLN O O 15.665 -1.526 0.321 1.00 . B B . 18 GLN O 1 1
15 42217 2 1 18 GLN OE1 O 13.864 -6.349 -3.896 1.00 . B B . 18 GLN OE1 1 1
15 42218 2 1 19 GLN C C 18.590 -0.819 0.824 1.00 . B B . 19 GLN C 1 1
15 42219 2 1 19 GLN CA C 18.296 -2.299 0.666 1.00 . B B . 19 GLN CA 1 1
15 42220 2 1 19 GLN CB C 19.600 -3.092 0.588 1.00 . B B . 19 GLN CB 1 1
15 42221 2 1 19 GLN CD C 19.802 -5.535 -0.023 1.00 . B B . 19 GLN CD 1 1
15 42222 2 1 19 GLN CG C 19.465 -4.530 1.060 1.00 . B B . 19 GLN CG 1 1
15 42223 2 1 19 GLN H H 17.905 -2.947 -1.306 1.00 . B B . 19 GLN H 1 1
15 42224 2 1 19 GLN HA H 17.721 -2.638 1.514 1.00 . B B . 19 GLN HA 1 1
15 42225 2 1 19 GLN HB2 H 19.941 -3.102 -0.437 1.00 . B B . 19 GLN HB2 1 1
15 42226 2 1 19 GLN HB3 H 20.342 -2.602 1.201 1.00 . B B . 19 GLN HB3 1 1
15 42227 2 1 19 GLN HE21 H 20.657 -6.729 1.316 1.00 . B B . 19 GLN HE21 1 1
15 42228 2 1 19 GLN HE22 H 20.672 -7.299 -0.314 1.00 . B B . 19 GLN HE22 1 1
15 42229 2 1 19 GLN HG2 H 20.134 -4.685 1.894 1.00 . B B . 19 GLN HG2 1 1
15 42230 2 1 19 GLN HG3 H 18.447 -4.696 1.381 1.00 . B B . 19 GLN HG3 1 1
15 42231 2 1 19 GLN N N 17.498 -2.508 -0.532 1.00 . B B . 19 GLN N 1 1
15 42232 2 1 19 GLN NE2 N 20.441 -6.632 0.366 1.00 . B B . 19 GLN NE2 1 1
15 42233 2 1 19 GLN O O 18.659 -0.298 1.939 1.00 . B B . 19 GLN O 1 1
15 42234 2 1 19 GLN OE1 O 19.491 -5.328 -1.197 1.00 . B B . 19 GLN OE1 1 1
15 42235 2 1 20 ASP C C 17.771 2.046 0.110 1.00 . B B . 20 ASP C 1 1
15 42236 2 1 20 ASP CA C 19.018 1.280 -0.310 1.00 . B B . 20 ASP CA 1 1
15 42237 2 1 20 ASP CB C 19.479 1.738 -1.695 1.00 . B B . 20 ASP CB 1 1
15 42238 2 1 20 ASP CG C 20.546 2.812 -1.621 1.00 . B B . 20 ASP CG 1 1
15 42239 2 1 20 ASP H H 18.669 -0.619 -1.162 1.00 . B B . 20 ASP H 1 1
15 42240 2 1 20 ASP HA H 19.802 1.463 0.404 1.00 . B B . 20 ASP HA 1 1
15 42241 2 1 20 ASP HB2 H 19.882 0.893 -2.232 1.00 . B B . 20 ASP HB2 1 1
15 42242 2 1 20 ASP HB3 H 18.633 2.132 -2.237 1.00 . B B . 20 ASP HB3 1 1
15 42243 2 1 20 ASP N N 18.748 -0.145 -0.308 1.00 . B B . 20 ASP N 1 1
15 42244 2 1 20 ASP O O 17.856 3.089 0.758 1.00 . B B . 20 ASP O 1 1
15 42245 2 1 20 ASP OD1 O 20.878 3.242 -0.497 1.00 . B B . 20 ASP OD1 1 1
15 42246 2 1 20 ASP OD2 O 21.050 3.223 -2.687 1.00 . B B . 20 ASP OD2 1 1
15 42247 2 1 21 SER C C 15.106 2.053 1.592 1.00 . B B . 21 SER C 1 1
15 42248 2 1 21 SER CA C 15.338 2.129 0.089 1.00 . B B . 21 SER CA 1 1
15 42249 2 1 21 SER CB C 14.190 1.442 -0.653 1.00 . B B . 21 SER CB 1 1
15 42250 2 1 21 SER H H 16.611 0.671 -0.765 1.00 . B B . 21 SER H 1 1
15 42251 2 1 21 SER HA H 15.381 3.165 -0.206 1.00 . B B . 21 SER HA 1 1
15 42252 2 1 21 SER HB2 H 13.294 1.497 -0.054 1.00 . B B . 21 SER HB2 1 1
15 42253 2 1 21 SER HB3 H 14.025 1.942 -1.596 1.00 . B B . 21 SER HB3 1 1
15 42254 2 1 21 SER HG H 15.436 -0.058 -0.848 1.00 . B B . 21 SER HG 1 1
15 42255 2 1 21 SER N N 16.610 1.509 -0.256 1.00 . B B . 21 SER N 1 1
15 42256 2 1 21 SER O O 14.634 3.009 2.207 1.00 . B B . 21 SER O 1 1
15 42257 2 1 21 SER OG O 14.488 0.079 -0.904 1.00 . B B . 21 SER OG 1 1
15 42258 2 1 22 VAL C C 16.162 1.694 4.382 1.00 . B B . 22 VAL C 1 1
15 42259 2 1 22 VAL CA C 15.289 0.714 3.612 1.00 . B B . 22 VAL CA 1 1
15 42260 2 1 22 VAL CB C 15.644 -0.724 4.033 1.00 . B B . 22 VAL CB 1 1
15 42261 2 1 22 VAL CG1 C 15.184 -0.990 5.457 1.00 . B B . 22 VAL CG1 1 1
15 42262 2 1 22 VAL CG2 C 15.030 -1.728 3.070 1.00 . B B . 22 VAL CG2 1 1
15 42263 2 1 22 VAL H H 15.828 0.188 1.635 1.00 . B B . 22 VAL H 1 1
15 42264 2 1 22 VAL HA H 14.253 0.898 3.859 1.00 . B B . 22 VAL HA 1 1
15 42265 2 1 22 VAL HB H 16.716 -0.834 3.999 1.00 . B B . 22 VAL HB 1 1
15 42266 2 1 22 VAL HG11 H 14.132 -0.758 5.545 1.00 . B B . 22 VAL HG11 1 1
15 42267 2 1 22 VAL HG12 H 15.748 -0.372 6.139 1.00 . B B . 22 VAL HG12 1 1
15 42268 2 1 22 VAL HG13 H 15.343 -2.031 5.697 1.00 . B B . 22 VAL HG13 1 1
15 42269 2 1 22 VAL HG21 H 15.163 -2.727 3.458 1.00 . B B . 22 VAL HG21 1 1
15 42270 2 1 22 VAL HG22 H 15.514 -1.649 2.108 1.00 . B B . 22 VAL HG22 1 1
15 42271 2 1 22 VAL HG23 H 13.975 -1.524 2.961 1.00 . B B . 22 VAL HG23 1 1
15 42272 2 1 22 VAL N N 15.450 0.910 2.178 1.00 . B B . 22 VAL N 1 1
15 42273 2 1 22 VAL O O 15.708 2.335 5.330 1.00 . B B . 22 VAL O 1 1
15 42274 2 1 23 GLU C C 17.846 4.167 4.459 1.00 . B B . 23 GLU C 1 1
15 42275 2 1 23 GLU CA C 18.347 2.736 4.603 1.00 . B B . 23 GLU CA 1 1
15 42276 2 1 23 GLU CB C 19.744 2.599 3.994 1.00 . B B . 23 GLU CB 1 1
15 42277 2 1 23 GLU CD C 21.846 1.199 4.104 1.00 . B B . 23 GLU CD 1 1
15 42278 2 1 23 GLU CG C 20.329 1.201 4.121 1.00 . B B . 23 GLU CG 1 1
15 42279 2 1 23 GLU H H 17.720 1.288 3.190 1.00 . B B . 23 GLU H 1 1
15 42280 2 1 23 GLU HA H 18.388 2.485 5.654 1.00 . B B . 23 GLU HA 1 1
15 42281 2 1 23 GLU HB2 H 19.693 2.851 2.945 1.00 . B B . 23 GLU HB2 1 1
15 42282 2 1 23 GLU HB3 H 20.410 3.291 4.489 1.00 . B B . 23 GLU HB3 1 1
15 42283 2 1 23 GLU HG2 H 19.995 0.767 5.051 1.00 . B B . 23 GLU HG2 1 1
15 42284 2 1 23 GLU HG3 H 19.974 0.600 3.296 1.00 . B B . 23 GLU HG3 1 1
15 42285 2 1 23 GLU N N 17.417 1.818 3.959 1.00 . B B . 23 GLU N 1 1
15 42286 2 1 23 GLU O O 18.051 5.001 5.341 1.00 . B B . 23 GLU O 1 1
15 42287 2 1 23 GLU OE1 O 22.443 2.293 4.178 1.00 . B B . 23 GLU OE1 1 1
15 42288 2 1 23 GLU OE2 O 22.438 0.101 4.016 1.00 . B B . 23 GLU OE2 1 1
15 42289 2 1 24 CYS C C 15.403 5.997 3.974 1.00 . B B . 24 CYS C 1 1
15 42290 2 1 24 CYS CA C 16.619 5.763 3.089 1.00 . B B . 24 CYS CA 1 1
15 42291 2 1 24 CYS CB C 16.233 5.909 1.616 1.00 . B B . 24 CYS CB 1 1
15 42292 2 1 24 CYS H H 17.030 3.727 2.685 1.00 . B B . 24 CYS H 1 1
15 42293 2 1 24 CYS HA H 17.376 6.493 3.332 1.00 . B B . 24 CYS HA 1 1
15 42294 2 1 24 CYS HB2 H 16.960 5.394 1.007 1.00 . B B . 24 CYS HB2 1 1
15 42295 2 1 24 CYS HB3 H 15.261 5.464 1.460 1.00 . B B . 24 CYS HB3 1 1
15 42296 2 1 24 CYS HG H 15.543 8.097 1.612 1.00 . B B . 24 CYS HG 1 1
15 42297 2 1 24 CYS N N 17.170 4.438 3.343 1.00 . B B . 24 CYS N 1 1
15 42298 2 1 24 CYS O O 15.186 7.100 4.483 1.00 . B B . 24 CYS O 1 1
15 42299 2 1 24 CYS SG S 16.152 7.621 1.041 1.00 . B B . 24 CYS SG 1 1
15 42300 2 1 25 ALA C C 13.932 5.188 6.464 1.00 . B B . 25 ALA C 1 1
15 42301 2 1 25 ALA CA C 13.460 5.010 5.041 1.00 . B B . 25 ALA CA 1 1
15 42302 2 1 25 ALA CB C 12.611 3.754 4.904 1.00 . B B . 25 ALA CB 1 1
15 42303 2 1 25 ALA H H 14.873 4.077 3.785 1.00 . B B . 25 ALA H 1 1
15 42304 2 1 25 ALA HA H 12.871 5.867 4.746 1.00 . B B . 25 ALA HA 1 1
15 42305 2 1 25 ALA HB1 H 12.216 3.480 5.871 1.00 . B B . 25 ALA HB1 1 1
15 42306 2 1 25 ALA HB2 H 13.222 2.948 4.524 1.00 . B B . 25 ALA HB2 1 1
15 42307 2 1 25 ALA HB3 H 11.797 3.942 4.221 1.00 . B B . 25 ALA HB3 1 1
15 42308 2 1 25 ALA N N 14.629 4.935 4.186 1.00 . B B . 25 ALA N 1 1
15 42309 2 1 25 ALA O O 13.342 5.923 7.254 1.00 . B B . 25 ALA O 1 1
15 42310 2 1 26 THR C C 16.158 6.012 8.310 1.00 . B B . 26 THR C 1 1
15 42311 2 1 26 THR CA C 15.664 4.595 8.059 1.00 . B B . 26 THR CA 1 1
15 42312 2 1 26 THR CB C 16.831 3.617 8.119 1.00 . B B . 26 THR CB 1 1
15 42313 2 1 26 THR CG2 C 17.545 3.623 9.444 1.00 . B B . 26 THR CG2 1 1
15 42314 2 1 26 THR H H 15.463 3.978 6.060 1.00 . B B . 26 THR H 1 1
15 42315 2 1 26 THR HA H 14.933 4.330 8.804 1.00 . B B . 26 THR HA 1 1
15 42316 2 1 26 THR HB H 17.546 3.886 7.355 1.00 . B B . 26 THR HB 1 1
15 42317 2 1 26 THR HG1 H 16.678 2.016 7.000 1.00 . B B . 26 THR HG1 1 1
15 42318 2 1 26 THR HG21 H 18.311 2.863 9.441 1.00 . B B . 26 THR HG21 1 1
15 42319 2 1 26 THR HG22 H 16.836 3.421 10.233 1.00 . B B . 26 THR HG22 1 1
15 42320 2 1 26 THR HG23 H 17.997 4.590 9.601 1.00 . B B . 26 THR HG23 1 1
15 42321 2 1 26 THR N N 15.040 4.522 6.757 1.00 . B B . 26 THR N 1 1
15 42322 2 1 26 THR O O 15.985 6.562 9.397 1.00 . B B . 26 THR O 1 1
15 42323 2 1 26 THR OG1 O 16.391 2.292 7.874 1.00 . B B . 26 THR OG1 1 1
15 42324 2 1 27 GLN C C 16.169 8.889 7.859 1.00 . B B . 27 GLN C 1 1
15 42325 2 1 27 GLN CA C 17.268 7.962 7.368 1.00 . B B . 27 GLN CA 1 1
15 42326 2 1 27 GLN CB C 17.775 8.431 6.001 1.00 . B B . 27 GLN CB 1 1
15 42327 2 1 27 GLN CD C 20.129 8.501 6.912 1.00 . B B . 27 GLN CD 1 1
15 42328 2 1 27 GLN CG C 19.239 8.108 5.750 1.00 . B B . 27 GLN CG 1 1
15 42329 2 1 27 GLN H H 16.856 6.110 6.437 1.00 . B B . 27 GLN H 1 1
15 42330 2 1 27 GLN HA H 18.082 7.974 8.074 1.00 . B B . 27 GLN HA 1 1
15 42331 2 1 27 GLN HB2 H 17.187 7.954 5.230 1.00 . B B . 27 GLN HB2 1 1
15 42332 2 1 27 GLN HB3 H 17.648 9.500 5.930 1.00 . B B . 27 GLN HB3 1 1
15 42333 2 1 27 GLN HE21 H 19.609 10.409 6.697 1.00 . B B . 27 GLN HE21 1 1
15 42334 2 1 27 GLN HE22 H 20.725 10.074 7.973 1.00 . B B . 27 GLN HE22 1 1
15 42335 2 1 27 GLN HG2 H 19.336 7.045 5.585 1.00 . B B . 27 GLN HG2 1 1
15 42336 2 1 27 GLN HG3 H 19.565 8.640 4.868 1.00 . B B . 27 GLN HG3 1 1
15 42337 2 1 27 GLN N N 16.762 6.601 7.280 1.00 . B B . 27 GLN N 1 1
15 42338 2 1 27 GLN NE2 N 20.157 9.791 7.225 1.00 . B B . 27 GLN NE2 1 1
15 42339 2 1 27 GLN O O 16.363 9.674 8.788 1.00 . B B . 27 GLN O 1 1
15 42340 2 1 27 GLN OE1 O 20.786 7.656 7.520 1.00 . B B . 27 GLN OE1 1 1
15 42341 2 1 28 ALA C C 13.476 9.334 9.059 1.00 . B B . 28 ALA C 1 1
15 42342 2 1 28 ALA CA C 13.853 9.583 7.604 1.00 . B B . 28 ALA CA 1 1
15 42343 2 1 28 ALA CB C 12.675 9.277 6.694 1.00 . B B . 28 ALA CB 1 1
15 42344 2 1 28 ALA H H 14.917 8.115 6.506 1.00 . B B . 28 ALA H 1 1
15 42345 2 1 28 ALA HA H 14.119 10.625 7.480 1.00 . B B . 28 ALA HA 1 1
15 42346 2 1 28 ALA HB1 H 12.542 10.086 5.992 1.00 . B B . 28 ALA HB1 1 1
15 42347 2 1 28 ALA HB2 H 11.780 9.165 7.289 1.00 . B B . 28 ALA HB2 1 1
15 42348 2 1 28 ALA HB3 H 12.865 8.360 6.156 1.00 . B B . 28 ALA HB3 1 1
15 42349 2 1 28 ALA N N 15.004 8.772 7.233 1.00 . B B . 28 ALA N 1 1
15 42350 2 1 28 ALA O O 13.199 10.269 9.812 1.00 . B B . 28 ALA O 1 1
15 42351 2 1 29 LEU C C 14.092 8.324 11.810 1.00 . B B . 29 LEU C 1 1
15 42352 2 1 29 LEU CA C 13.137 7.677 10.813 1.00 . B B . 29 LEU CA 1 1
15 42353 2 1 29 LEU CB C 13.187 6.157 10.963 1.00 . B B . 29 LEU CB 1 1
15 42354 2 1 29 LEU CD1 C 12.619 4.409 9.269 1.00 . B B . 29 LEU CD1 1 1
15 42355 2 1 29 LEU CD2 C 11.182 4.695 11.290 1.00 . B B . 29 LEU CD2 1 1
15 42356 2 1 29 LEU CG C 12.056 5.402 10.268 1.00 . B B . 29 LEU CG 1 1
15 42357 2 1 29 LEU H H 13.708 7.365 8.801 1.00 . B B . 29 LEU H 1 1
15 42358 2 1 29 LEU HA H 12.133 8.014 11.016 1.00 . B B . 29 LEU HA 1 1
15 42359 2 1 29 LEU HB2 H 14.127 5.807 10.561 1.00 . B B . 29 LEU HB2 1 1
15 42360 2 1 29 LEU HB3 H 13.155 5.919 12.016 1.00 . B B . 29 LEU HB3 1 1
15 42361 2 1 29 LEU HD11 H 12.045 4.456 8.355 1.00 . B B . 29 LEU HD11 1 1
15 42362 2 1 29 LEU HD12 H 12.563 3.413 9.680 1.00 . B B . 29 LEU HD12 1 1
15 42363 2 1 29 LEU HD13 H 13.649 4.656 9.060 1.00 . B B . 29 LEU HD13 1 1
15 42364 2 1 29 LEU HD21 H 10.221 4.474 10.850 1.00 . B B . 29 LEU HD21 1 1
15 42365 2 1 29 LEU HD22 H 11.046 5.334 12.150 1.00 . B B . 29 LEU HD22 1 1
15 42366 2 1 29 LEU HD23 H 11.659 3.776 11.597 1.00 . B B . 29 LEU HD23 1 1
15 42367 2 1 29 LEU HG H 11.439 6.107 9.729 1.00 . B B . 29 LEU HG 1 1
15 42368 2 1 29 LEU N N 13.474 8.062 9.449 1.00 . B B . 29 LEU N 1 1
15 42369 2 1 29 LEU O O 13.676 9.087 12.682 1.00 . B B . 29 LEU O 1 1
15 42370 2 1 30 GLU C C 16.253 10.066 12.695 1.00 . B B . 30 GLU C 1 1
15 42371 2 1 30 GLU CA C 16.399 8.555 12.557 1.00 . B B . 30 GLU CA 1 1
15 42372 2 1 30 GLU CB C 17.793 8.216 12.027 1.00 . B B . 30 GLU CB 1 1
15 42373 2 1 30 GLU CD C 18.809 7.141 14.073 1.00 . B B . 30 GLU CD 1 1
15 42374 2 1 30 GLU CG C 18.384 6.953 12.630 1.00 . B B . 30 GLU CG 1 1
15 42375 2 1 30 GLU H H 15.642 7.396 10.958 1.00 . B B . 30 GLU H 1 1
15 42376 2 1 30 GLU HA H 16.273 8.102 13.528 1.00 . B B . 30 GLU HA 1 1
15 42377 2 1 30 GLU HB2 H 17.737 8.086 10.956 1.00 . B B . 30 GLU HB2 1 1
15 42378 2 1 30 GLU HB3 H 18.458 9.037 12.245 1.00 . B B . 30 GLU HB3 1 1
15 42379 2 1 30 GLU HG2 H 17.642 6.168 12.588 1.00 . B B . 30 GLU HG2 1 1
15 42380 2 1 30 GLU HG3 H 19.247 6.662 12.050 1.00 . B B . 30 GLU HG3 1 1
15 42381 2 1 30 GLU N N 15.376 8.010 11.673 1.00 . B B . 30 GLU N 1 1
15 42382 2 1 30 GLU O O 16.535 10.632 13.751 1.00 . B B . 30 GLU O 1 1
15 42383 2 1 30 GLU OE1 O 17.968 7.574 14.888 1.00 . B B . 30 GLU OE1 1 1
15 42384 2 1 30 GLU OE2 O 19.983 6.855 14.388 1.00 . B B . 30 GLU OE2 1 1
15 42385 2 1 31 LYS C C 14.281 12.556 12.180 1.00 . B B . 31 LYS C 1 1
15 42386 2 1 31 LYS CA C 15.643 12.163 11.626 1.00 . B B . 31 LYS CA 1 1
15 42387 2 1 31 LYS CB C 15.803 12.719 10.209 1.00 . B B . 31 LYS CB 1 1
15 42388 2 1 31 LYS CD C 18.297 12.732 10.516 1.00 . B B . 31 LYS CD 1 1
15 42389 2 1 31 LYS CE C 19.132 13.891 9.997 1.00 . B B . 31 LYS CE 1 1
15 42390 2 1 31 LYS CG C 17.150 12.405 9.576 1.00 . B B . 31 LYS CG 1 1
15 42391 2 1 31 LYS H H 15.614 10.211 10.805 1.00 . B B . 31 LYS H 1 1
15 42392 2 1 31 LYS HA H 16.411 12.585 12.256 1.00 . B B . 31 LYS HA 1 1
15 42393 2 1 31 LYS HB2 H 15.031 12.300 9.582 1.00 . B B . 31 LYS HB2 1 1
15 42394 2 1 31 LYS HB3 H 15.686 13.792 10.242 1.00 . B B . 31 LYS HB3 1 1
15 42395 2 1 31 LYS HD2 H 17.891 12.998 11.481 1.00 . B B . 31 LYS HD2 1 1
15 42396 2 1 31 LYS HD3 H 18.926 11.861 10.615 1.00 . B B . 31 LYS HD3 1 1
15 42397 2 1 31 LYS HE2 H 19.722 14.287 10.810 1.00 . B B . 31 LYS HE2 1 1
15 42398 2 1 31 LYS HE3 H 19.789 13.527 9.221 1.00 . B B . 31 LYS HE3 1 1
15 42399 2 1 31 LYS HG2 H 17.186 11.355 9.331 1.00 . B B . 31 LYS HG2 1 1
15 42400 2 1 31 LYS HG3 H 17.257 12.991 8.674 1.00 . B B . 31 LYS HG3 1 1
15 42401 2 1 31 LYS HZ1 H 18.684 15.327 8.547 1.00 . B B . 31 LYS HZ1 1 1
15 42402 2 1 31 LYS HZ2 H 18.231 15.772 10.115 1.00 . B B . 31 LYS HZ2 1 1
15 42403 2 1 31 LYS HZ3 H 17.320 14.629 9.264 1.00 . B B . 31 LYS HZ3 1 1
15 42404 2 1 31 LYS N N 15.818 10.715 11.622 1.00 . B B . 31 LYS N 1 1
15 42405 2 1 31 LYS NZ N 18.282 14.981 9.442 1.00 . B B . 31 LYS NZ 1 1
15 42406 2 1 31 LYS O O 14.114 13.650 12.720 1.00 . B B . 31 LYS O 1 1
15 42407 2 1 32 TYR C C 11.197 10.654 12.797 1.00 . B B . 32 TYR C 1 1
15 42408 2 1 32 TYR CA C 11.956 11.945 12.509 1.00 . B B . 32 TYR CA 1 1
15 42409 2 1 32 TYR CB C 11.199 12.781 11.472 1.00 . B B . 32 TYR CB 1 1
15 42410 2 1 32 TYR CD1 C 12.838 14.482 10.574 1.00 . B B . 32 TYR CD1 1 1
15 42411 2 1 32 TYR CD2 C 12.180 12.690 9.145 1.00 . B B . 32 TYR CD2 1 1
15 42412 2 1 32 TYR CE1 C 13.654 14.982 9.578 1.00 . B B . 32 TYR CE1 1 1
15 42413 2 1 32 TYR CE2 C 12.995 13.184 8.144 1.00 . B B . 32 TYR CE2 1 1
15 42414 2 1 32 TYR CG C 12.087 13.330 10.375 1.00 . B B . 32 TYR CG 1 1
15 42415 2 1 32 TYR CZ C 13.730 14.330 8.365 1.00 . B B . 32 TYR CZ 1 1
15 42416 2 1 32 TYR H H 13.492 10.817 11.587 1.00 . B B . 32 TYR H 1 1
15 42417 2 1 32 TYR HA H 12.037 12.512 13.424 1.00 . B B . 32 TYR HA 1 1
15 42418 2 1 32 TYR HB2 H 10.440 12.169 11.010 1.00 . B B . 32 TYR HB2 1 1
15 42419 2 1 32 TYR HB3 H 10.729 13.618 11.969 1.00 . B B . 32 TYR HB3 1 1
15 42420 2 1 32 TYR HD1 H 12.781 14.989 11.525 1.00 . B B . 32 TYR HD1 1 1
15 42421 2 1 32 TYR HD2 H 11.604 11.792 8.974 1.00 . B B . 32 TYR HD2 1 1
15 42422 2 1 32 TYR HE1 H 14.231 15.878 9.752 1.00 . B B . 32 TYR HE1 1 1
15 42423 2 1 32 TYR HE2 H 13.054 12.673 7.195 1.00 . B B . 32 TYR HE2 1 1
15 42424 2 1 32 TYR HH H 14.086 15.532 6.908 1.00 . B B . 32 TYR HH 1 1
15 42425 2 1 32 TYR N N 13.304 11.669 12.033 1.00 . B B . 32 TYR N 1 1
15 42426 2 1 32 TYR O O 11.448 9.622 12.174 1.00 . B B . 32 TYR O 1 1
15 42427 2 1 32 TYR OH O 14.541 14.826 7.371 1.00 . B B . 32 TYR OH 1 1
15 42428 2 1 33 ASN C C 7.996 9.782 13.789 1.00 . B B . 33 ASN C 1 1
15 42429 2 1 33 ASN CA C 9.468 9.560 14.119 1.00 . B B . 33 ASN CA 1 1
15 42430 2 1 33 ASN CB C 9.627 9.265 15.611 1.00 . B B . 33 ASN CB 1 1
15 42431 2 1 33 ASN CG C 9.171 7.865 15.974 1.00 . B B . 33 ASN CG 1 1
15 42432 2 1 33 ASN H H 10.114 11.573 14.204 1.00 . B B . 33 ASN H 1 1
15 42433 2 1 33 ASN HA H 9.828 8.713 13.552 1.00 . B B . 33 ASN HA 1 1
15 42434 2 1 33 ASN HB2 H 10.667 9.365 15.884 1.00 . B B . 33 ASN HB2 1 1
15 42435 2 1 33 ASN HB3 H 9.041 9.973 16.176 1.00 . B B . 33 ASN HB3 1 1
15 42436 2 1 33 ASN HD21 H 7.850 8.604 17.263 1.00 . B B . 33 ASN HD21 1 1
15 42437 2 1 33 ASN HD22 H 7.895 6.881 17.138 1.00 . B B . 33 ASN HD22 1 1
15 42438 2 1 33 ASN N N 10.267 10.721 13.745 1.00 . B B . 33 ASN N 1 1
15 42439 2 1 33 ASN ND2 N 8.208 7.774 16.883 1.00 . B B . 33 ASN ND2 1 1
15 42440 2 1 33 ASN O O 7.118 9.522 14.612 1.00 . B B . 33 ASN O 1 1
15 42441 2 1 33 ASN OD1 O 9.677 6.877 15.443 1.00 . B B . 33 ASN OD1 1 1
15 42442 2 1 34 ILE C C 6.080 9.806 10.820 1.00 . B B . 34 ILE C 1 1
15 42443 2 1 34 ILE CA C 6.367 10.518 12.137 1.00 . B B . 34 ILE CA 1 1
15 42444 2 1 34 ILE CB C 6.109 12.027 11.955 1.00 . B B . 34 ILE CB 1 1
15 42445 2 1 34 ILE CD1 C 5.654 12.229 14.444 1.00 . B B . 34 ILE CD1 1 1
15 42446 2 1 34 ILE CG1 C 6.403 12.776 13.253 1.00 . B B . 34 ILE CG1 1 1
15 42447 2 1 34 ILE CG2 C 4.676 12.272 11.509 1.00 . B B . 34 ILE CG2 1 1
15 42448 2 1 34 ILE H H 8.475 10.449 11.967 1.00 . B B . 34 ILE H 1 1
15 42449 2 1 34 ILE HA H 5.693 10.145 12.894 1.00 . B B . 34 ILE HA 1 1
15 42450 2 1 34 ILE HB H 6.767 12.390 11.185 1.00 . B B . 34 ILE HB 1 1
15 42451 2 1 34 ILE HD11 H 6.178 11.367 14.831 1.00 . B B . 34 ILE HD11 1 1
15 42452 2 1 34 ILE HD12 H 4.660 11.939 14.138 1.00 . B B . 34 ILE HD12 1 1
15 42453 2 1 34 ILE HD13 H 5.592 12.988 15.208 1.00 . B B . 34 ILE HD13 1 1
15 42454 2 1 34 ILE HG12 H 7.459 12.713 13.467 1.00 . B B . 34 ILE HG12 1 1
15 42455 2 1 34 ILE HG13 H 6.126 13.814 13.134 1.00 . B B . 34 ILE HG13 1 1
15 42456 2 1 34 ILE HG21 H 4.255 11.352 11.130 1.00 . B B . 34 ILE HG21 1 1
15 42457 2 1 34 ILE HG22 H 4.665 13.019 10.729 1.00 . B B . 34 ILE HG22 1 1
15 42458 2 1 34 ILE HG23 H 4.091 12.617 12.348 1.00 . B B . 34 ILE HG23 1 1
15 42459 2 1 34 ILE N N 7.732 10.263 12.578 1.00 . B B . 34 ILE N 1 1
15 42460 2 1 34 ILE O O 6.595 10.192 9.774 1.00 . B B . 34 ILE O 1 1
15 42461 2 1 35 GLU C C 4.953 8.860 8.438 1.00 . B B . 35 GLU C 1 1
15 42462 2 1 35 GLU CA C 4.917 7.987 9.689 1.00 . B B . 35 GLU CA 1 1
15 42463 2 1 35 GLU CB C 3.531 7.362 9.847 1.00 . B B . 35 GLU CB 1 1
15 42464 2 1 35 GLU CD C 3.055 7.211 12.321 1.00 . B B . 35 GLU CD 1 1
15 42465 2 1 35 GLU CG C 3.410 6.452 11.057 1.00 . B B . 35 GLU CG 1 1
15 42466 2 1 35 GLU H H 4.886 8.494 11.746 1.00 . B B . 35 GLU H 1 1
15 42467 2 1 35 GLU HA H 5.647 7.199 9.582 1.00 . B B . 35 GLU HA 1 1
15 42468 2 1 35 GLU HB2 H 2.801 8.152 9.942 1.00 . B B . 35 GLU HB2 1 1
15 42469 2 1 35 GLU HB3 H 3.308 6.782 8.963 1.00 . B B . 35 GLU HB3 1 1
15 42470 2 1 35 GLU HG2 H 2.640 5.720 10.866 1.00 . B B . 35 GLU HG2 1 1
15 42471 2 1 35 GLU HG3 H 4.354 5.949 11.209 1.00 . B B . 35 GLU HG3 1 1
15 42472 2 1 35 GLU N N 5.262 8.759 10.880 1.00 . B B . 35 GLU N 1 1
15 42473 2 1 35 GLU O O 5.841 8.719 7.600 1.00 . B B . 35 GLU O 1 1
15 42474 2 1 35 GLU OE1 O 2.424 8.283 12.212 1.00 . B B . 35 GLU OE1 1 1
15 42475 2 1 35 GLU OE2 O 3.408 6.732 13.420 1.00 . B B . 35 GLU OE2 1 1
15 42476 2 1 36 LYS C C 5.271 11.340 6.935 1.00 . B B . 36 LYS C 1 1
15 42477 2 1 36 LYS CA C 3.928 10.649 7.157 1.00 . B B . 36 LYS CA 1 1
15 42478 2 1 36 LYS CB C 2.825 11.697 7.334 1.00 . B B . 36 LYS CB 1 1
15 42479 2 1 36 LYS CD C 1.204 12.737 8.951 1.00 . B B . 36 LYS CD 1 1
15 42480 2 1 36 LYS CE C 0.156 12.459 10.019 1.00 . B B . 36 LYS CE 1 1
15 42481 2 1 36 LYS CG C 1.952 11.472 8.559 1.00 . B B . 36 LYS CG 1 1
15 42482 2 1 36 LYS H H 3.304 9.836 9.012 1.00 . B B . 36 LYS H 1 1
15 42483 2 1 36 LYS HA H 3.704 10.043 6.293 1.00 . B B . 36 LYS HA 1 1
15 42484 2 1 36 LYS HB2 H 3.282 12.673 7.420 1.00 . B B . 36 LYS HB2 1 1
15 42485 2 1 36 LYS HB3 H 2.191 11.684 6.460 1.00 . B B . 36 LYS HB3 1 1
15 42486 2 1 36 LYS HD2 H 1.911 13.457 9.335 1.00 . B B . 36 LYS HD2 1 1
15 42487 2 1 36 LYS HD3 H 0.715 13.141 8.076 1.00 . B B . 36 LYS HD3 1 1
15 42488 2 1 36 LYS HE2 H -0.634 13.188 9.927 1.00 . B B . 36 LYS HE2 1 1
15 42489 2 1 36 LYS HE3 H -0.247 11.470 9.860 1.00 . B B . 36 LYS HE3 1 1
15 42490 2 1 36 LYS HG2 H 1.234 10.696 8.340 1.00 . B B . 36 LYS HG2 1 1
15 42491 2 1 36 LYS HG3 H 2.578 11.163 9.383 1.00 . B B . 36 LYS HG3 1 1
15 42492 2 1 36 LYS HZ1 H 1.647 13.022 11.371 1.00 . B B . 36 LYS HZ1 1 1
15 42493 2 1 36 LYS HZ2 H 0.863 11.579 11.777 1.00 . B B . 36 LYS HZ2 1 1
15 42494 2 1 36 LYS HZ3 H 0.084 13.061 12.019 1.00 . B B . 36 LYS HZ3 1 1
15 42495 2 1 36 LYS N N 3.988 9.763 8.314 1.00 . B B . 36 LYS N 1 1
15 42496 2 1 36 LYS NZ N 0.728 12.535 11.393 1.00 . B B . 36 LYS NZ 1 1
15 42497 2 1 36 LYS O O 5.795 11.355 5.821 1.00 . B B . 36 LYS O 1 1
15 42498 2 1 37 ASP C C 8.167 11.701 7.302 1.00 . B B . 37 ASP C 1 1
15 42499 2 1 37 ASP CA C 7.104 12.601 7.920 1.00 . B B . 37 ASP CA 1 1
15 42500 2 1 37 ASP CB C 7.548 13.051 9.313 1.00 . B B . 37 ASP CB 1 1
15 42501 2 1 37 ASP CG C 8.291 14.373 9.286 1.00 . B B . 37 ASP CG 1 1
15 42502 2 1 37 ASP H H 5.356 11.865 8.862 1.00 . B B . 37 ASP H 1 1
15 42503 2 1 37 ASP HA H 6.975 13.472 7.293 1.00 . B B . 37 ASP HA 1 1
15 42504 2 1 37 ASP HB2 H 6.679 13.162 9.944 1.00 . B B . 37 ASP HB2 1 1
15 42505 2 1 37 ASP HB3 H 8.200 12.302 9.736 1.00 . B B . 37 ASP HB3 1 1
15 42506 2 1 37 ASP N N 5.822 11.911 8.000 1.00 . B B . 37 ASP N 1 1
15 42507 2 1 37 ASP O O 8.686 11.985 6.222 1.00 . B B . 37 ASP O 1 1
15 42508 2 1 37 ASP OD1 O 9.326 14.457 8.592 1.00 . B B . 37 ASP OD1 1 1
15 42509 2 1 37 ASP OD2 O 7.837 15.322 9.958 1.00 . B B . 37 ASP OD2 1 1
15 42510 2 1 38 ILE C C 9.212 9.292 6.058 1.00 . B B . 38 ILE C 1 1
15 42511 2 1 38 ILE CA C 9.479 9.663 7.512 1.00 . B B . 38 ILE CA 1 1
15 42512 2 1 38 ILE CB C 9.496 8.384 8.369 1.00 . B B . 38 ILE CB 1 1
15 42513 2 1 38 ILE CD1 C 8.979 7.709 10.769 1.00 . B B . 38 ILE CD1 1 1
15 42514 2 1 38 ILE CG1 C 9.601 8.741 9.854 1.00 . B B . 38 ILE CG1 1 1
15 42515 2 1 38 ILE CG2 C 10.646 7.481 7.953 1.00 . B B . 38 ILE CG2 1 1
15 42516 2 1 38 ILE H H 8.033 10.437 8.841 1.00 . B B . 38 ILE H 1 1
15 42517 2 1 38 ILE HA H 10.450 10.134 7.582 1.00 . B B . 38 ILE HA 1 1
15 42518 2 1 38 ILE HB H 8.572 7.851 8.200 1.00 . B B . 38 ILE HB 1 1
15 42519 2 1 38 ILE HD11 H 8.955 8.091 11.779 1.00 . B B . 38 ILE HD11 1 1
15 42520 2 1 38 ILE HD12 H 9.565 6.802 10.740 1.00 . B B . 38 ILE HD12 1 1
15 42521 2 1 38 ILE HD13 H 7.971 7.497 10.441 1.00 . B B . 38 ILE HD13 1 1
15 42522 2 1 38 ILE HG12 H 10.643 8.835 10.123 1.00 . B B . 38 ILE HG12 1 1
15 42523 2 1 38 ILE HG13 H 9.102 9.683 10.027 1.00 . B B . 38 ILE HG13 1 1
15 42524 2 1 38 ILE HG21 H 10.731 7.481 6.876 1.00 . B B . 38 ILE HG21 1 1
15 42525 2 1 38 ILE HG22 H 10.458 6.475 8.299 1.00 . B B . 38 ILE HG22 1 1
15 42526 2 1 38 ILE HG23 H 11.566 7.846 8.386 1.00 . B B . 38 ILE HG23 1 1
15 42527 2 1 38 ILE N N 8.484 10.610 7.992 1.00 . B B . 38 ILE N 1 1
15 42528 2 1 38 ILE O O 10.130 9.242 5.240 1.00 . B B . 38 ILE O 1 1
15 42529 2 1 39 ALA C C 8.024 9.750 3.400 1.00 . B B . 39 ALA C 1 1
15 42530 2 1 39 ALA CA C 7.553 8.689 4.385 1.00 . B B . 39 ALA CA 1 1
15 42531 2 1 39 ALA CB C 6.044 8.517 4.298 1.00 . B B . 39 ALA CB 1 1
15 42532 2 1 39 ALA H H 7.257 9.107 6.438 1.00 . B B . 39 ALA H 1 1
15 42533 2 1 39 ALA HA H 8.018 7.745 4.137 1.00 . B B . 39 ALA HA 1 1
15 42534 2 1 39 ALA HB1 H 5.675 8.105 5.226 1.00 . B B . 39 ALA HB1 1 1
15 42535 2 1 39 ALA HB2 H 5.804 7.848 3.486 1.00 . B B . 39 ALA HB2 1 1
15 42536 2 1 39 ALA HB3 H 5.582 9.478 4.123 1.00 . B B . 39 ALA HB3 1 1
15 42537 2 1 39 ALA N N 7.945 9.044 5.742 1.00 . B B . 39 ALA N 1 1
15 42538 2 1 39 ALA O O 8.597 9.435 2.357 1.00 . B B . 39 ALA O 1 1
15 42539 2 1 40 ALA C C 9.703 12.142 2.733 1.00 . B B . 40 ALA C 1 1
15 42540 2 1 40 ALA CA C 8.190 12.125 2.902 1.00 . B B . 40 ALA CA 1 1
15 42541 2 1 40 ALA CB C 7.709 13.438 3.501 1.00 . B B . 40 ALA CB 1 1
15 42542 2 1 40 ALA H H 7.329 11.195 4.595 1.00 . B B . 40 ALA H 1 1
15 42543 2 1 40 ALA HA H 7.727 12.003 1.934 1.00 . B B . 40 ALA HA 1 1
15 42544 2 1 40 ALA HB1 H 8.351 13.714 4.325 1.00 . B B . 40 ALA HB1 1 1
15 42545 2 1 40 ALA HB2 H 6.697 13.322 3.856 1.00 . B B . 40 ALA HB2 1 1
15 42546 2 1 40 ALA HB3 H 7.740 14.211 2.746 1.00 . B B . 40 ALA HB3 1 1
15 42547 2 1 40 ALA N N 7.784 11.011 3.746 1.00 . B B . 40 ALA N 1 1
15 42548 2 1 40 ALA O O 10.222 11.906 1.642 1.00 . B B . 40 ALA O 1 1
15 42549 2 1 41 HIS C C 12.416 11.420 2.841 1.00 . B B . 41 HIS C 1 1
15 42550 2 1 41 HIS CA C 11.862 12.453 3.816 1.00 . B B . 41 HIS CA 1 1
15 42551 2 1 41 HIS CB C 12.400 12.197 5.229 1.00 . B B . 41 HIS CB 1 1
15 42552 2 1 41 HIS CD2 C 14.414 10.649 4.671 1.00 . B B . 41 HIS CD2 1 1
15 42553 2 1 41 HIS CE1 C 15.944 11.679 5.857 1.00 . B B . 41 HIS CE1 1 1
15 42554 2 1 41 HIS CG C 13.819 11.710 5.271 1.00 . B B . 41 HIS CG 1 1
15 42555 2 1 41 HIS H H 9.930 12.588 4.667 1.00 . B B . 41 HIS H 1 1
15 42556 2 1 41 HIS HA H 12.168 13.439 3.494 1.00 . B B . 41 HIS HA 1 1
15 42557 2 1 41 HIS HB2 H 12.351 13.115 5.794 1.00 . B B . 41 HIS HB2 1 1
15 42558 2 1 41 HIS HB3 H 11.780 11.454 5.709 1.00 . B B . 41 HIS HB3 1 1
15 42559 2 1 41 HIS HD1 H 14.686 13.130 6.562 1.00 . B B . 41 HIS HD1 1 1
15 42560 2 1 41 HIS HD2 H 13.938 9.933 4.015 1.00 . B B . 41 HIS HD2 1 1
15 42561 2 1 41 HIS HE1 H 16.886 11.939 6.314 1.00 . B B . 41 HIS HE1 1 1
15 42562 2 1 41 HIS HE2 H 16.423 10.041 4.723 1.00 . B B . 41 HIS HE2 1 1
15 42563 2 1 41 HIS N N 10.405 12.415 3.828 1.00 . B B . 41 HIS N 1 1
15 42564 2 1 41 HIS ND1 N 14.805 12.331 6.007 1.00 . B B . 41 HIS ND1 1 1
15 42565 2 1 41 HIS NE2 N 15.732 10.653 5.052 1.00 . B B . 41 HIS NE2 1 1
15 42566 2 1 41 HIS O O 13.372 11.684 2.114 1.00 . B B . 41 HIS O 1 1
15 42567 2 1 42 ILE C C 11.975 9.500 0.495 1.00 . B B . 42 ILE C 1 1
15 42568 2 1 42 ILE CA C 12.236 9.161 1.957 1.00 . B B . 42 ILE CA 1 1
15 42569 2 1 42 ILE CB C 11.520 7.841 2.295 1.00 . B B . 42 ILE CB 1 1
15 42570 2 1 42 ILE CD1 C 10.789 6.528 4.347 1.00 . B B . 42 ILE CD1 1 1
15 42571 2 1 42 ILE CG1 C 11.854 7.401 3.719 1.00 . B B . 42 ILE CG1 1 1
15 42572 2 1 42 ILE CG2 C 11.906 6.759 1.296 1.00 . B B . 42 ILE CG2 1 1
15 42573 2 1 42 ILE H H 11.050 10.091 3.441 1.00 . B B . 42 ILE H 1 1
15 42574 2 1 42 ILE HA H 13.297 9.016 2.099 1.00 . B B . 42 ILE HA 1 1
15 42575 2 1 42 ILE HB H 10.456 8.003 2.216 1.00 . B B . 42 ILE HB 1 1
15 42576 2 1 42 ILE HD11 H 9.832 6.748 3.898 1.00 . B B . 42 ILE HD11 1 1
15 42577 2 1 42 ILE HD12 H 10.741 6.724 5.409 1.00 . B B . 42 ILE HD12 1 1
15 42578 2 1 42 ILE HD13 H 11.033 5.489 4.184 1.00 . B B . 42 ILE HD13 1 1
15 42579 2 1 42 ILE HG12 H 12.777 6.840 3.710 1.00 . B B . 42 ILE HG12 1 1
15 42580 2 1 42 ILE HG13 H 11.976 8.276 4.341 1.00 . B B . 42 ILE HG13 1 1
15 42581 2 1 42 ILE HG21 H 11.042 6.150 1.073 1.00 . B B . 42 ILE HG21 1 1
15 42582 2 1 42 ILE HG22 H 12.683 6.140 1.718 1.00 . B B . 42 ILE HG22 1 1
15 42583 2 1 42 ILE HG23 H 12.265 7.220 0.388 1.00 . B B . 42 ILE HG23 1 1
15 42584 2 1 42 ILE N N 11.806 10.240 2.835 1.00 . B B . 42 ILE N 1 1
15 42585 2 1 42 ILE O O 12.865 9.389 -0.345 1.00 . B B . 42 ILE O 1 1
15 42586 2 1 43 LYS C C 11.301 11.322 -1.743 1.00 . B B . 43 LYS C 1 1
15 42587 2 1 43 LYS CA C 10.371 10.256 -1.167 1.00 . B B . 43 LYS CA 1 1
15 42588 2 1 43 LYS CB C 8.926 10.750 -1.210 1.00 . B B . 43 LYS CB 1 1
15 42589 2 1 43 LYS CD C 7.924 12.809 -2.242 1.00 . B B . 43 LYS CD 1 1
15 42590 2 1 43 LYS CE C 7.984 13.704 -3.468 1.00 . B B . 43 LYS CE 1 1
15 42591 2 1 43 LYS CG C 8.564 11.456 -2.506 1.00 . B B . 43 LYS CG 1 1
15 42592 2 1 43 LYS H H 10.079 9.973 0.909 1.00 . B B . 43 LYS H 1 1
15 42593 2 1 43 LYS HA H 10.454 9.363 -1.768 1.00 . B B . 43 LYS HA 1 1
15 42594 2 1 43 LYS HB2 H 8.264 9.906 -1.088 1.00 . B B . 43 LYS HB2 1 1
15 42595 2 1 43 LYS HB3 H 8.769 11.440 -0.394 1.00 . B B . 43 LYS HB3 1 1
15 42596 2 1 43 LYS HD2 H 6.890 12.660 -1.967 1.00 . B B . 43 LYS HD2 1 1
15 42597 2 1 43 LYS HD3 H 8.448 13.290 -1.429 1.00 . B B . 43 LYS HD3 1 1
15 42598 2 1 43 LYS HE2 H 9.018 13.837 -3.752 1.00 . B B . 43 LYS HE2 1 1
15 42599 2 1 43 LYS HE3 H 7.450 13.225 -4.275 1.00 . B B . 43 LYS HE3 1 1
15 42600 2 1 43 LYS HG2 H 9.462 11.602 -3.088 1.00 . B B . 43 LYS HG2 1 1
15 42601 2 1 43 LYS HG3 H 7.870 10.840 -3.058 1.00 . B B . 43 LYS HG3 1 1
15 42602 2 1 43 LYS HZ1 H 7.249 15.553 -4.108 1.00 . B B . 43 LYS HZ1 1 1
15 42603 2 1 43 LYS HZ2 H 7.996 15.601 -2.591 1.00 . B B . 43 LYS HZ2 1 1
15 42604 2 1 43 LYS HZ3 H 6.451 14.930 -2.751 1.00 . B B . 43 LYS HZ3 1 1
15 42605 2 1 43 LYS N N 10.749 9.909 0.197 1.00 . B B . 43 LYS N 1 1
15 42606 2 1 43 LYS NZ N 7.378 15.040 -3.212 1.00 . B B . 43 LYS NZ 1 1
15 42607 2 1 43 LYS O O 11.775 11.200 -2.873 1.00 . B B . 43 LYS O 1 1
15 42608 2 1 44 LYS C C 13.864 12.983 -1.548 1.00 . B B . 44 LYS C 1 1
15 42609 2 1 44 LYS CA C 12.421 13.454 -1.404 1.00 . B B . 44 LYS CA 1 1
15 42610 2 1 44 LYS CB C 12.346 14.626 -0.421 1.00 . B B . 44 LYS CB 1 1
15 42611 2 1 44 LYS CD C 11.683 17.051 -0.358 1.00 . B B . 44 LYS CD 1 1
15 42612 2 1 44 LYS CE C 12.609 17.694 -1.378 1.00 . B B . 44 LYS CE 1 1
15 42613 2 1 44 LYS CG C 11.278 15.647 -0.780 1.00 . B B . 44 LYS CG 1 1
15 42614 2 1 44 LYS H H 11.144 12.413 -0.074 1.00 . B B . 44 LYS H 1 1
15 42615 2 1 44 LYS HA H 12.067 13.786 -2.369 1.00 . B B . 44 LYS HA 1 1
15 42616 2 1 44 LYS HB2 H 12.129 14.240 0.564 1.00 . B B . 44 LYS HB2 1 1
15 42617 2 1 44 LYS HB3 H 13.302 15.126 -0.401 1.00 . B B . 44 LYS HB3 1 1
15 42618 2 1 44 LYS HD2 H 10.795 17.657 -0.264 1.00 . B B . 44 LYS HD2 1 1
15 42619 2 1 44 LYS HD3 H 12.190 16.999 0.593 1.00 . B B . 44 LYS HD3 1 1
15 42620 2 1 44 LYS HE2 H 13.401 16.998 -1.617 1.00 . B B . 44 LYS HE2 1 1
15 42621 2 1 44 LYS HE3 H 12.044 17.913 -2.272 1.00 . B B . 44 LYS HE3 1 1
15 42622 2 1 44 LYS HG2 H 11.126 15.633 -1.848 1.00 . B B . 44 LYS HG2 1 1
15 42623 2 1 44 LYS HG3 H 10.359 15.381 -0.280 1.00 . B B . 44 LYS HG3 1 1
15 42624 2 1 44 LYS HZ1 H 12.616 19.768 -1.123 1.00 . B B . 44 LYS HZ1 1 1
15 42625 2 1 44 LYS HZ2 H 14.158 19.092 -1.273 1.00 . B B . 44 LYS HZ2 1 1
15 42626 2 1 44 LYS HZ3 H 13.296 18.915 0.172 1.00 . B B . 44 LYS HZ3 1 1
15 42627 2 1 44 LYS N N 11.553 12.368 -0.963 1.00 . B B . 44 LYS N 1 1
15 42628 2 1 44 LYS NZ N 13.212 18.956 -0.865 1.00 . B B . 44 LYS NZ 1 1
15 42629 2 1 44 LYS O O 14.577 13.409 -2.457 1.00 . B B . 44 LYS O 1 1
15 42630 2 1 45 GLU C C 15.855 10.677 -1.896 1.00 . B B . 45 GLU C 1 1
15 42631 2 1 45 GLU CA C 15.647 11.574 -0.680 1.00 . B B . 45 GLU CA 1 1
15 42632 2 1 45 GLU CB C 15.943 10.792 0.602 1.00 . B B . 45 GLU CB 1 1
15 42633 2 1 45 GLU CD C 17.705 11.868 2.061 1.00 . B B . 45 GLU CD 1 1
15 42634 2 1 45 GLU CG C 16.222 11.677 1.807 1.00 . B B . 45 GLU CG 1 1
15 42635 2 1 45 GLU H H 13.672 11.800 0.050 1.00 . B B . 45 GLU H 1 1
15 42636 2 1 45 GLU HA H 16.324 12.411 -0.747 1.00 . B B . 45 GLU HA 1 1
15 42637 2 1 45 GLU HB2 H 15.095 10.164 0.832 1.00 . B B . 45 GLU HB2 1 1
15 42638 2 1 45 GLU HB3 H 16.808 10.165 0.436 1.00 . B B . 45 GLU HB3 1 1
15 42639 2 1 45 GLU HG2 H 15.774 12.644 1.638 1.00 . B B . 45 GLU HG2 1 1
15 42640 2 1 45 GLU HG3 H 15.778 11.223 2.680 1.00 . B B . 45 GLU HG3 1 1
15 42641 2 1 45 GLU N N 14.287 12.102 -0.649 1.00 . B B . 45 GLU N 1 1
15 42642 2 1 45 GLU O O 16.869 10.776 -2.587 1.00 . B B . 45 GLU O 1 1
15 42643 2 1 45 GLU OE1 O 18.503 11.632 1.130 1.00 . B B . 45 GLU OE1 1 1
15 42644 2 1 45 GLU OE2 O 18.068 12.254 3.192 1.00 . B B . 45 GLU OE2 1 1
15 42645 2 1 46 PHE C C 14.873 9.653 -4.601 1.00 . B B . 46 PHE C 1 1
15 42646 2 1 46 PHE CA C 14.960 8.889 -3.286 1.00 . B B . 46 PHE CA 1 1
15 42647 2 1 46 PHE CB C 13.837 7.855 -3.209 1.00 . B B . 46 PHE CB 1 1
15 42648 2 1 46 PHE CD1 C 14.896 6.201 -1.652 1.00 . B B . 46 PHE CD1 1 1
15 42649 2 1 46 PHE CD2 C 14.194 5.444 -3.802 1.00 . B B . 46 PHE CD2 1 1
15 42650 2 1 46 PHE CE1 C 15.341 4.928 -1.346 1.00 . B B . 46 PHE CE1 1 1
15 42651 2 1 46 PHE CE2 C 14.635 4.170 -3.503 1.00 . B B . 46 PHE CE2 1 1
15 42652 2 1 46 PHE CG C 14.319 6.472 -2.880 1.00 . B B . 46 PHE CG 1 1
15 42653 2 1 46 PHE CZ C 15.210 3.912 -2.273 1.00 . B B . 46 PHE CZ 1 1
15 42654 2 1 46 PHE H H 14.103 9.775 -1.567 1.00 . B B . 46 PHE H 1 1
15 42655 2 1 46 PHE HA H 15.912 8.381 -3.241 1.00 . B B . 46 PHE HA 1 1
15 42656 2 1 46 PHE HB2 H 13.135 8.151 -2.443 1.00 . B B . 46 PHE HB2 1 1
15 42657 2 1 46 PHE HB3 H 13.329 7.813 -4.161 1.00 . B B . 46 PHE HB3 1 1
15 42658 2 1 46 PHE HD1 H 14.999 6.995 -0.928 1.00 . B B . 46 PHE HD1 1 1
15 42659 2 1 46 PHE HD2 H 13.746 5.647 -4.763 1.00 . B B . 46 PHE HD2 1 1
15 42660 2 1 46 PHE HE1 H 15.789 4.729 -0.385 1.00 . B B . 46 PHE HE1 1 1
15 42661 2 1 46 PHE HE2 H 14.531 3.378 -4.229 1.00 . B B . 46 PHE HE2 1 1
15 42662 2 1 46 PHE HZ H 15.554 2.915 -2.036 1.00 . B B . 46 PHE HZ 1 1
15 42663 2 1 46 PHE N N 14.886 9.804 -2.153 1.00 . B B . 46 PHE N 1 1
15 42664 2 1 46 PHE O O 15.512 9.290 -5.588 1.00 . B B . 46 PHE O 1 1
15 42665 2 1 47 ASP C C 15.216 12.255 -6.132 1.00 . B B . 47 ASP C 1 1
15 42666 2 1 47 ASP CA C 13.911 11.540 -5.796 1.00 . B B . 47 ASP CA 1 1
15 42667 2 1 47 ASP CB C 12.776 12.552 -5.584 1.00 . B B . 47 ASP CB 1 1
15 42668 2 1 47 ASP CG C 13.222 13.994 -5.754 1.00 . B B . 47 ASP CG 1 1
15 42669 2 1 47 ASP H H 13.599 10.961 -3.785 1.00 . B B . 47 ASP H 1 1
15 42670 2 1 47 ASP HA H 13.652 10.887 -6.615 1.00 . B B . 47 ASP HA 1 1
15 42671 2 1 47 ASP HB2 H 11.992 12.356 -6.299 1.00 . B B . 47 ASP HB2 1 1
15 42672 2 1 47 ASP HB3 H 12.381 12.434 -4.586 1.00 . B B . 47 ASP HB3 1 1
15 42673 2 1 47 ASP N N 14.079 10.719 -4.604 1.00 . B B . 47 ASP N 1 1
15 42674 2 1 47 ASP O O 15.580 12.393 -7.300 1.00 . B B . 47 ASP O 1 1
15 42675 2 1 47 ASP OD1 O 14.238 14.379 -5.139 1.00 . B B . 47 ASP OD1 1 1
15 42676 2 1 47 ASP OD2 O 12.553 14.737 -6.503 1.00 . B B . 47 ASP OD2 1 1
15 42677 2 1 48 LYS C C 18.354 12.435 -5.250 1.00 . B B . 48 LYS C 1 1
15 42678 2 1 48 LYS CA C 17.179 13.408 -5.271 1.00 . B B . 48 LYS CA 1 1
15 42679 2 1 48 LYS CB C 17.356 14.460 -4.176 1.00 . B B . 48 LYS CB 1 1
15 42680 2 1 48 LYS CD C 17.800 16.634 -5.352 1.00 . B B . 48 LYS CD 1 1
15 42681 2 1 48 LYS CE C 18.029 16.022 -6.724 1.00 . B B . 48 LYS CE 1 1
15 42682 2 1 48 LYS CG C 16.799 15.825 -4.544 1.00 . B B . 48 LYS CG 1 1
15 42683 2 1 48 LYS H H 15.572 12.564 -4.187 1.00 . B B . 48 LYS H 1 1
15 42684 2 1 48 LYS HA H 17.152 13.898 -6.232 1.00 . B B . 48 LYS HA 1 1
15 42685 2 1 48 LYS HB2 H 16.854 14.120 -3.282 1.00 . B B . 48 LYS HB2 1 1
15 42686 2 1 48 LYS HB3 H 18.410 14.571 -3.965 1.00 . B B . 48 LYS HB3 1 1
15 42687 2 1 48 LYS HD2 H 17.422 17.637 -5.474 1.00 . B B . 48 LYS HD2 1 1
15 42688 2 1 48 LYS HD3 H 18.739 16.662 -4.819 1.00 . B B . 48 LYS HD3 1 1
15 42689 2 1 48 LYS HE2 H 19.069 16.140 -6.988 1.00 . B B . 48 LYS HE2 1 1
15 42690 2 1 48 LYS HE3 H 17.787 14.970 -6.679 1.00 . B B . 48 LYS HE3 1 1
15 42691 2 1 48 LYS HG2 H 15.902 15.690 -5.131 1.00 . B B . 48 LYS HG2 1 1
15 42692 2 1 48 LYS HG3 H 16.561 16.363 -3.638 1.00 . B B . 48 LYS HG3 1 1
15 42693 2 1 48 LYS HZ1 H 16.634 15.951 -8.278 1.00 . B B . 48 LYS HZ1 1 1
15 42694 2 1 48 LYS HZ2 H 17.787 17.176 -8.448 1.00 . B B . 48 LYS HZ2 1 1
15 42695 2 1 48 LYS HZ3 H 16.532 17.348 -7.329 1.00 . B B . 48 LYS HZ3 1 1
15 42696 2 1 48 LYS N N 15.914 12.707 -5.095 1.00 . B B . 48 LYS N 1 1
15 42697 2 1 48 LYS NZ N 17.187 16.669 -7.767 1.00 . B B . 48 LYS NZ 1 1
15 42698 2 1 48 LYS O O 19.452 12.763 -5.697 1.00 . B B . 48 LYS O 1 1
15 42699 2 1 49 LYS C C 19.205 9.364 -5.891 1.00 . B B . 49 LYS C 1 1
15 42700 2 1 49 LYS CA C 19.160 10.224 -4.633 1.00 . B B . 49 LYS CA 1 1
15 42701 2 1 49 LYS CB C 18.934 9.337 -3.407 1.00 . B B . 49 LYS CB 1 1
15 42702 2 1 49 LYS CD C 20.128 8.763 -1.271 1.00 . B B . 49 LYS CD 1 1
15 42703 2 1 49 LYS CE C 21.213 7.977 -1.998 1.00 . B B . 49 LYS CE 1 1
15 42704 2 1 49 LYS CG C 19.565 9.881 -2.136 1.00 . B B . 49 LYS CG 1 1
15 42705 2 1 49 LYS H H 17.223 11.038 -4.375 1.00 . B B . 49 LYS H 1 1
15 42706 2 1 49 LYS HA H 20.107 10.732 -4.526 1.00 . B B . 49 LYS HA 1 1
15 42707 2 1 49 LYS HB2 H 17.872 9.235 -3.242 1.00 . B B . 49 LYS HB2 1 1
15 42708 2 1 49 LYS HB3 H 19.354 8.361 -3.602 1.00 . B B . 49 LYS HB3 1 1
15 42709 2 1 49 LYS HD2 H 20.550 9.192 -0.375 1.00 . B B . 49 LYS HD2 1 1
15 42710 2 1 49 LYS HD3 H 19.326 8.091 -1.006 1.00 . B B . 49 LYS HD3 1 1
15 42711 2 1 49 LYS HE2 H 22.110 7.991 -1.398 1.00 . B B . 49 LYS HE2 1 1
15 42712 2 1 49 LYS HE3 H 20.878 6.957 -2.117 1.00 . B B . 49 LYS HE3 1 1
15 42713 2 1 49 LYS HG2 H 20.365 10.556 -2.401 1.00 . B B . 49 LYS HG2 1 1
15 42714 2 1 49 LYS HG3 H 18.814 10.415 -1.573 1.00 . B B . 49 LYS HG3 1 1
15 42715 2 1 49 LYS HZ1 H 22.537 8.462 -3.539 1.00 . B B . 49 LYS HZ1 1 1
15 42716 2 1 49 LYS HZ2 H 21.256 9.553 -3.370 1.00 . B B . 49 LYS HZ2 1 1
15 42717 2 1 49 LYS HZ3 H 20.989 8.038 -4.075 1.00 . B B . 49 LYS HZ3 1 1
15 42718 2 1 49 LYS N N 18.117 11.239 -4.720 1.00 . B B . 49 LYS N 1 1
15 42719 2 1 49 LYS NZ N 21.520 8.548 -3.340 1.00 . B B . 49 LYS NZ 1 1
15 42720 2 1 49 LYS O O 20.261 8.852 -6.262 1.00 . B B . 49 LYS O 1 1
15 42721 2 1 50 TYR C C 17.237 9.116 -8.867 1.00 . B B . 50 TYR C 1 1
15 42722 2 1 50 TYR CA C 17.981 8.389 -7.750 1.00 . B B . 50 TYR CA 1 1
15 42723 2 1 50 TYR CB C 17.295 7.056 -7.448 1.00 . B B . 50 TYR CB 1 1
15 42724 2 1 50 TYR CD1 C 18.884 5.759 -5.972 1.00 . B B . 50 TYR CD1 1 1
15 42725 2 1 50 TYR CD2 C 16.872 6.593 -5.003 1.00 . B B . 50 TYR CD2 1 1
15 42726 2 1 50 TYR CE1 C 19.247 5.211 -4.756 1.00 . B B . 50 TYR CE1 1 1
15 42727 2 1 50 TYR CE2 C 17.228 6.047 -3.784 1.00 . B B . 50 TYR CE2 1 1
15 42728 2 1 50 TYR CG C 17.691 6.458 -6.116 1.00 . B B . 50 TYR CG 1 1
15 42729 2 1 50 TYR CZ C 18.416 5.358 -3.665 1.00 . B B . 50 TYR CZ 1 1
15 42730 2 1 50 TYR H H 17.242 9.624 -6.198 1.00 . B B . 50 TYR H 1 1
15 42731 2 1 50 TYR HA H 18.991 8.194 -8.079 1.00 . B B . 50 TYR HA 1 1
15 42732 2 1 50 TYR HB2 H 16.226 7.204 -7.439 1.00 . B B . 50 TYR HB2 1 1
15 42733 2 1 50 TYR HB3 H 17.549 6.345 -8.221 1.00 . B B . 50 TYR HB3 1 1
15 42734 2 1 50 TYR HD1 H 19.533 5.647 -6.827 1.00 . B B . 50 TYR HD1 1 1
15 42735 2 1 50 TYR HD2 H 15.942 7.134 -5.098 1.00 . B B . 50 TYR HD2 1 1
15 42736 2 1 50 TYR HE1 H 20.177 4.672 -4.664 1.00 . B B . 50 TYR HE1 1 1
15 42737 2 1 50 TYR HE2 H 16.577 6.163 -2.930 1.00 . B B . 50 TYR HE2 1 1
15 42738 2 1 50 TYR HH H 18.620 5.452 -1.756 1.00 . B B . 50 TYR HH 1 1
15 42739 2 1 50 TYR N N 18.056 9.200 -6.541 1.00 . B B . 50 TYR N 1 1
15 42740 2 1 50 TYR O O 17.779 9.312 -9.955 1.00 . B B . 50 TYR O 1 1
15 42741 2 1 50 TYR OH O 18.773 4.812 -2.454 1.00 . B B . 50 TYR OH 1 1
15 42742 2 1 51 ASN C C 13.684 10.043 -9.220 1.00 . B B . 51 ASN C 1 1
15 42743 2 1 51 ASN CA C 15.162 10.210 -9.564 1.00 . B B . 51 ASN CA 1 1
15 42744 2 1 51 ASN CB C 15.423 9.690 -10.980 1.00 . B B . 51 ASN CB 1 1
15 42745 2 1 51 ASN CG C 14.494 10.313 -12.003 1.00 . B B . 51 ASN CG 1 1
15 42746 2 1 51 ASN H H 15.623 9.326 -7.701 1.00 . B B . 51 ASN H 1 1
15 42747 2 1 51 ASN HA H 15.413 11.260 -9.521 1.00 . B B . 51 ASN HA 1 1
15 42748 2 1 51 ASN HB2 H 16.440 9.918 -11.259 1.00 . B B . 51 ASN HB2 1 1
15 42749 2 1 51 ASN HB3 H 15.281 8.620 -10.995 1.00 . B B . 51 ASN HB3 1 1
15 42750 2 1 51 ASN HD21 H 15.637 11.937 -12.087 1.00 . B B . 51 ASN HD21 1 1
15 42751 2 1 51 ASN HD22 H 14.242 11.948 -13.106 1.00 . B B . 51 ASN HD22 1 1
15 42752 2 1 51 ASN N N 15.994 9.511 -8.589 1.00 . B B . 51 ASN N 1 1
15 42753 2 1 51 ASN ND2 N 14.825 11.522 -12.443 1.00 . B B . 51 ASN ND2 1 1
15 42754 2 1 51 ASN O O 13.172 8.924 -9.184 1.00 . B B . 51 ASN O 1 1
15 42755 2 1 51 ASN OD1 O 13.491 9.716 -12.394 1.00 . B B . 51 ASN OD1 1 1
15 42756 2 1 52 PRO C C 10.701 10.482 -9.729 1.00 . B B . 52 PRO C 1 1
15 42757 2 1 52 PRO CA C 11.548 11.117 -8.620 1.00 . B B . 52 PRO CA 1 1
15 42758 2 1 52 PRO CB C 11.178 12.594 -8.438 1.00 . B B . 52 PRO CB 1 1
15 42759 2 1 52 PRO CD C 13.497 12.529 -8.982 1.00 . B B . 52 PRO CD 1 1
15 42760 2 1 52 PRO CG C 12.252 13.353 -9.139 1.00 . B B . 52 PRO CG 1 1
15 42761 2 1 52 PRO HA H 11.379 10.585 -7.695 1.00 . B B . 52 PRO HA 1 1
15 42762 2 1 52 PRO HB2 H 10.211 12.781 -8.879 1.00 . B B . 52 PRO HB2 1 1
15 42763 2 1 52 PRO HB3 H 11.153 12.832 -7.386 1.00 . B B . 52 PRO HB3 1 1
15 42764 2 1 52 PRO HD2 H 14.160 12.680 -9.823 1.00 . B B . 52 PRO HD2 1 1
15 42765 2 1 52 PRO HD3 H 13.995 12.765 -8.055 1.00 . B B . 52 PRO HD3 1 1
15 42766 2 1 52 PRO HG2 H 12.003 13.463 -10.183 1.00 . B B . 52 PRO HG2 1 1
15 42767 2 1 52 PRO HG3 H 12.382 14.320 -8.676 1.00 . B B . 52 PRO HG3 1 1
15 42768 2 1 52 PRO N N 12.973 11.154 -8.962 1.00 . B B . 52 PRO N 1 1
15 42769 2 1 52 PRO O O 11.205 10.229 -10.823 1.00 . B B . 52 PRO O 1 1
15 42770 2 1 53 THR C C 8.556 9.223 -7.383 1.00 . B B . 53 THR C 1 1
15 42771 2 1 53 THR CA C 8.792 10.510 -8.164 1.00 . B B . 53 THR CA 1 1
15 42772 2 1 53 THR CB C 7.469 11.252 -8.365 1.00 . B B . 53 THR CB 1 1
15 42773 2 1 53 THR CG2 C 6.577 11.237 -7.141 1.00 . B B . 53 THR CG2 1 1
15 42774 2 1 53 THR H H 8.860 9.811 -10.155 1.00 . B B . 53 THR H 1 1
15 42775 2 1 53 THR HA H 9.471 11.135 -7.607 1.00 . B B . 53 THR HA 1 1
15 42776 2 1 53 THR HB H 6.926 10.786 -9.175 1.00 . B B . 53 THR HB 1 1
15 42777 2 1 53 THR HG1 H 7.001 12.915 -9.289 1.00 . B B . 53 THR HG1 1 1
15 42778 2 1 53 THR HG21 H 6.730 12.142 -6.573 1.00 . B B . 53 THR HG21 1 1
15 42779 2 1 53 THR HG22 H 6.819 10.381 -6.530 1.00 . B B . 53 THR HG22 1 1
15 42780 2 1 53 THR HG23 H 5.543 11.178 -7.451 1.00 . B B . 53 THR HG23 1 1
15 42781 2 1 53 THR N N 9.412 10.218 -9.456 1.00 . B B . 53 THR N 1 1
15 42782 2 1 53 THR O O 7.997 8.262 -7.907 1.00 . B B . 53 THR O 1 1
15 42783 2 1 53 THR OG1 O 7.702 12.606 -8.710 1.00 . B B . 53 THR OG1 1 1
15 42784 2 1 54 TRP C C 7.699 8.169 -4.301 1.00 . B B . 54 TRP C 1 1
15 42785 2 1 54 TRP CA C 8.850 8.029 -5.289 1.00 . B B . 54 TRP CA 1 1
15 42786 2 1 54 TRP CB C 10.146 7.762 -4.527 1.00 . B B . 54 TRP CB 1 1
15 42787 2 1 54 TRP CD1 C 12.003 8.430 -6.152 1.00 . B B . 54 TRP CD1 1 1
15 42788 2 1 54 TRP CD2 C 11.923 6.239 -5.697 1.00 . B B . 54 TRP CD2 1 1
15 42789 2 1 54 TRP CE2 C 12.981 6.472 -6.596 1.00 . B B . 54 TRP CE2 1 1
15 42790 2 1 54 TRP CE3 C 11.679 4.932 -5.266 1.00 . B B . 54 TRP CE3 1 1
15 42791 2 1 54 TRP CG C 11.313 7.504 -5.425 1.00 . B B . 54 TRP CG 1 1
15 42792 2 1 54 TRP CH2 C 13.532 4.174 -6.630 1.00 . B B . 54 TRP CH2 1 1
15 42793 2 1 54 TRP CZ2 C 13.793 5.446 -7.070 1.00 . B B . 54 TRP CZ2 1 1
15 42794 2 1 54 TRP CZ3 C 12.484 3.914 -5.738 1.00 . B B . 54 TRP CZ3 1 1
15 42795 2 1 54 TRP H H 9.448 10.001 -5.771 1.00 . B B . 54 TRP H 1 1
15 42796 2 1 54 TRP HA H 8.650 7.187 -5.934 1.00 . B B . 54 TRP HA 1 1
15 42797 2 1 54 TRP HB2 H 10.379 8.620 -3.914 1.00 . B B . 54 TRP HB2 1 1
15 42798 2 1 54 TRP HB3 H 10.014 6.897 -3.894 1.00 . B B . 54 TRP HB3 1 1
15 42799 2 1 54 TRP HD1 H 11.780 9.486 -6.162 1.00 . B B . 54 TRP HD1 1 1
15 42800 2 1 54 TRP HE1 H 13.640 8.272 -7.454 1.00 . B B . 54 TRP HE1 1 1
15 42801 2 1 54 TRP HE3 H 10.875 4.712 -4.577 1.00 . B B . 54 TRP HE3 1 1
15 42802 2 1 54 TRP HH2 H 14.135 3.347 -6.973 1.00 . B B . 54 TRP HH2 1 1
15 42803 2 1 54 TRP HZ2 H 14.606 5.631 -7.758 1.00 . B B . 54 TRP HZ2 1 1
15 42804 2 1 54 TRP HZ3 H 12.310 2.897 -5.416 1.00 . B B . 54 TRP HZ3 1 1
15 42805 2 1 54 TRP N N 8.999 9.207 -6.132 1.00 . B B . 54 TRP N 1 1
15 42806 2 1 54 TRP NE1 N 13.008 7.819 -6.859 1.00 . B B . 54 TRP NE1 1 1
15 42807 2 1 54 TRP O O 7.727 9.017 -3.410 1.00 . B B . 54 TRP O 1 1
15 42808 2 1 55 HIS C C 5.812 6.293 -2.434 1.00 . B B . 55 HIS C 1 1
15 42809 2 1 55 HIS CA C 5.556 7.295 -3.553 1.00 . B B . 55 HIS CA 1 1
15 42810 2 1 55 HIS CB C 4.285 6.924 -4.316 1.00 . B B . 55 HIS CB 1 1
15 42811 2 1 55 HIS CD2 C 3.089 7.821 -6.432 1.00 . B B . 55 HIS CD2 1 1
15 42812 2 1 55 HIS CE1 C 4.839 8.624 -7.479 1.00 . B B . 55 HIS CE1 1 1
15 42813 2 1 55 HIS CG C 4.170 7.589 -5.652 1.00 . B B . 55 HIS CG 1 1
15 42814 2 1 55 HIS H H 6.755 6.635 -5.164 1.00 . B B . 55 HIS H 1 1
15 42815 2 1 55 HIS HA H 5.449 8.282 -3.130 1.00 . B B . 55 HIS HA 1 1
15 42816 2 1 55 HIS HB2 H 4.266 5.857 -4.476 1.00 . B B . 55 HIS HB2 1 1
15 42817 2 1 55 HIS HB3 H 3.425 7.209 -3.728 1.00 . B B . 55 HIS HB3 1 1
15 42818 2 1 55 HIS HD1 H 6.182 8.091 -6.029 1.00 . B B . 55 HIS HD1 1 1
15 42819 2 1 55 HIS HD2 H 2.067 7.549 -6.209 1.00 . B B . 55 HIS HD2 1 1
15 42820 2 1 55 HIS HE1 H 5.467 9.098 -8.220 1.00 . B B . 55 HIS HE1 1 1
15 42821 2 1 55 HIS HE2 H 2.970 8.766 -8.305 1.00 . B B . 55 HIS HE2 1 1
15 42822 2 1 55 HIS N N 6.704 7.303 -4.448 1.00 . B B . 55 HIS N 1 1
15 42823 2 1 55 HIS ND1 N 5.252 8.104 -6.336 1.00 . B B . 55 HIS ND1 1 1
15 42824 2 1 55 HIS NE2 N 3.532 8.464 -7.561 1.00 . B B . 55 HIS NE2 1 1
15 42825 2 1 55 HIS O O 5.675 5.086 -2.629 1.00 . B B . 55 HIS O 1 1
15 42826 2 1 56 CYS C C 5.497 6.007 0.964 1.00 . B B . 56 CYS C 1 1
15 42827 2 1 56 CYS CA C 6.536 5.922 -0.147 1.00 . B B . 56 CYS CA 1 1
15 42828 2 1 56 CYS CB C 7.917 6.267 0.411 1.00 . B B . 56 CYS CB 1 1
15 42829 2 1 56 CYS H H 6.336 7.763 -1.180 1.00 . B B . 56 CYS H 1 1
15 42830 2 1 56 CYS HA H 6.559 4.908 -0.516 1.00 . B B . 56 CYS HA 1 1
15 42831 2 1 56 CYS HB2 H 8.658 5.650 -0.073 1.00 . B B . 56 CYS HB2 1 1
15 42832 2 1 56 CYS HB3 H 8.132 7.305 0.205 1.00 . B B . 56 CYS HB3 1 1
15 42833 2 1 56 CYS HG H 9.003 5.860 2.391 1.00 . B B . 56 CYS HG 1 1
15 42834 2 1 56 CYS N N 6.220 6.793 -1.273 1.00 . B B . 56 CYS N 1 1
15 42835 2 1 56 CYS O O 4.893 7.054 1.196 1.00 . B B . 56 CYS O 1 1
15 42836 2 1 56 CYS SG S 8.076 6.015 2.195 1.00 . B B . 56 CYS SG 1 1
15 42837 2 1 57 ILE C C 5.021 4.113 3.960 1.00 . B B . 57 ILE C 1 1
15 42838 2 1 57 ILE CA C 4.374 4.802 2.765 1.00 . B B . 57 ILE CA 1 1
15 42839 2 1 57 ILE CB C 3.102 4.029 2.372 1.00 . B B . 57 ILE CB 1 1
15 42840 2 1 57 ILE CD1 C 2.254 5.968 0.963 1.00 . B B . 57 ILE CD1 1 1
15 42841 2 1 57 ILE CG1 C 2.601 4.498 1.006 1.00 . B B . 57 ILE CG1 1 1
15 42842 2 1 57 ILE CG2 C 2.026 4.206 3.434 1.00 . B B . 57 ILE CG2 1 1
15 42843 2 1 57 ILE H H 5.845 4.095 1.420 1.00 . B B . 57 ILE H 1 1
15 42844 2 1 57 ILE HA H 4.092 5.806 3.047 1.00 . B B . 57 ILE HA 1 1
15 42845 2 1 57 ILE HB H 3.349 2.979 2.317 1.00 . B B . 57 ILE HB 1 1
15 42846 2 1 57 ILE HD11 H 2.630 6.452 1.853 1.00 . B B . 57 ILE HD11 1 1
15 42847 2 1 57 ILE HD12 H 1.181 6.083 0.917 1.00 . B B . 57 ILE HD12 1 1
15 42848 2 1 57 ILE HD13 H 2.703 6.419 0.091 1.00 . B B . 57 ILE HD13 1 1
15 42849 2 1 57 ILE HG12 H 3.369 4.319 0.268 1.00 . B B . 57 ILE HG12 1 1
15 42850 2 1 57 ILE HG13 H 1.716 3.939 0.741 1.00 . B B . 57 ILE HG13 1 1
15 42851 2 1 57 ILE HG21 H 2.486 4.483 4.371 1.00 . B B . 57 ILE HG21 1 1
15 42852 2 1 57 ILE HG22 H 1.487 3.279 3.560 1.00 . B B . 57 ILE HG22 1 1
15 42853 2 1 57 ILE HG23 H 1.341 4.982 3.128 1.00 . B B . 57 ILE HG23 1 1
15 42854 2 1 57 ILE N N 5.317 4.888 1.657 1.00 . B B . 57 ILE N 1 1
15 42855 2 1 57 ILE O O 5.181 2.893 3.973 1.00 . B B . 57 ILE O 1 1
15 42856 2 1 58 VAL C C 5.087 4.353 7.339 1.00 . B B . 58 VAL C 1 1
15 42857 2 1 58 VAL CA C 6.039 4.359 6.151 1.00 . B B . 58 VAL CA 1 1
15 42858 2 1 58 VAL CB C 7.304 5.154 6.523 1.00 . B B . 58 VAL CB 1 1
15 42859 2 1 58 VAL CG1 C 7.013 6.642 6.518 1.00 . B B . 58 VAL CG1 1 1
15 42860 2 1 58 VAL CG2 C 7.840 4.713 7.877 1.00 . B B . 58 VAL CG2 1 1
15 42861 2 1 58 VAL H H 5.249 5.866 4.892 1.00 . B B . 58 VAL H 1 1
15 42862 2 1 58 VAL HA H 6.333 3.343 5.935 1.00 . B B . 58 VAL HA 1 1
15 42863 2 1 58 VAL HB H 8.060 4.956 5.780 1.00 . B B . 58 VAL HB 1 1
15 42864 2 1 58 VAL HG11 H 6.510 6.907 5.599 1.00 . B B . 58 VAL HG11 1 1
15 42865 2 1 58 VAL HG12 H 7.941 7.189 6.591 1.00 . B B . 58 VAL HG12 1 1
15 42866 2 1 58 VAL HG13 H 6.381 6.888 7.358 1.00 . B B . 58 VAL HG13 1 1
15 42867 2 1 58 VAL HG21 H 8.701 4.076 7.734 1.00 . B B . 58 VAL HG21 1 1
15 42868 2 1 58 VAL HG22 H 7.074 4.167 8.408 1.00 . B B . 58 VAL HG22 1 1
15 42869 2 1 58 VAL HG23 H 8.126 5.581 8.452 1.00 . B B . 58 VAL HG23 1 1
15 42870 2 1 58 VAL N N 5.399 4.900 4.960 1.00 . B B . 58 VAL N 1 1
15 42871 2 1 58 VAL O O 4.633 5.404 7.790 1.00 . B B . 58 VAL O 1 1
15 42872 2 1 59 GLY C C 4.472 2.122 10.048 1.00 . B B . 59 GLY C 1 1
15 42873 2 1 59 GLY CA C 3.909 3.035 8.981 1.00 . B B . 59 GLY CA 1 1
15 42874 2 1 59 GLY H H 5.194 2.360 7.448 1.00 . B B . 59 GLY H 1 1
15 42875 2 1 59 GLY HA2 H 3.745 4.014 9.409 1.00 . B B . 59 GLY HA2 1 1
15 42876 2 1 59 GLY HA3 H 2.963 2.637 8.645 1.00 . B B . 59 GLY HA3 1 1
15 42877 2 1 59 GLY N N 4.797 3.161 7.846 1.00 . B B . 59 GLY N 1 1
15 42878 2 1 59 GLY O O 5.382 2.505 10.785 1.00 . B B . 59 GLY O 1 1
15 42879 2 1 60 ARG C C 3.594 -1.353 11.013 1.00 . B B . 60 ARG C 1 1
15 42880 2 1 60 ARG CA C 4.381 -0.050 11.119 1.00 . B B . 60 ARG CA 1 1
15 42881 2 1 60 ARG CB C 4.231 0.542 12.510 1.00 . B B . 60 ARG CB 1 1
15 42882 2 1 60 ARG CD C 2.757 1.818 14.096 1.00 . B B . 60 ARG CD 1 1
15 42883 2 1 60 ARG CG C 2.808 0.956 12.845 1.00 . B B . 60 ARG CG 1 1
15 42884 2 1 60 ARG CZ C 3.170 0.637 16.213 1.00 . B B . 60 ARG CZ 1 1
15 42885 2 1 60 ARG H H 3.210 0.671 9.529 1.00 . B B . 60 ARG H 1 1
15 42886 2 1 60 ARG HA H 5.425 -0.255 10.933 1.00 . B B . 60 ARG HA 1 1
15 42887 2 1 60 ARG HB2 H 4.553 -0.186 13.233 1.00 . B B . 60 ARG HB2 1 1
15 42888 2 1 60 ARG HB3 H 4.860 1.416 12.578 1.00 . B B . 60 ARG HB3 1 1
15 42889 2 1 60 ARG HD2 H 3.741 2.224 14.278 1.00 . B B . 60 ARG HD2 1 1
15 42890 2 1 60 ARG HD3 H 2.061 2.627 13.931 1.00 . B B . 60 ARG HD3 1 1
15 42891 2 1 60 ARG HE H 1.380 0.855 15.359 1.00 . B B . 60 ARG HE 1 1
15 42892 2 1 60 ARG HG2 H 2.404 1.518 12.015 1.00 . B B . 60 ARG HG2 1 1
15 42893 2 1 60 ARG HG3 H 2.214 0.068 13.004 1.00 . B B . 60 ARG HG3 1 1
15 42894 2 1 60 ARG HH11 H 4.815 1.417 15.339 1.00 . B B . 60 ARG HH11 1 1
15 42895 2 1 60 ARG HH12 H 5.093 0.583 16.831 1.00 . B B . 60 ARG HH12 1 1
15 42896 2 1 60 ARG HH21 H 1.733 -0.247 17.326 1.00 . B B . 60 ARG HH21 1 1
15 42897 2 1 60 ARG HH22 H 3.340 -0.364 17.961 1.00 . B B . 60 ARG HH22 1 1
15 42898 2 1 60 ARG N N 3.931 0.914 10.134 1.00 . B B . 60 ARG N 1 1
15 42899 2 1 60 ARG NE N 2.334 1.059 15.270 1.00 . B B . 60 ARG NE 1 1
15 42900 2 1 60 ARG NH1 N 4.466 0.901 16.120 1.00 . B B . 60 ARG NH1 1 1
15 42901 2 1 60 ARG NH2 N 2.710 -0.047 17.252 1.00 . B B . 60 ARG NH2 1 1
15 42902 2 1 60 ARG O O 4.021 -2.390 11.521 1.00 . B B . 60 ARG O 1 1
15 42903 2 1 61 ASN C C 0.315 -2.124 9.433 1.00 . B B . 61 ASN C 1 1
15 42904 2 1 61 ASN CA C 1.600 -2.471 10.179 1.00 . B B . 61 ASN CA 1 1
15 42905 2 1 61 ASN CB C 1.263 -3.081 11.541 1.00 . B B . 61 ASN CB 1 1
15 42906 2 1 61 ASN CG C 2.257 -4.147 11.958 1.00 . B B . 61 ASN CG 1 1
15 42907 2 1 61 ASN H H 2.155 -0.437 9.967 1.00 . B B . 61 ASN H 1 1
15 42908 2 1 61 ASN HA H 2.155 -3.192 9.600 1.00 . B B . 61 ASN HA 1 1
15 42909 2 1 61 ASN HB2 H 1.264 -2.303 12.289 1.00 . B B . 61 ASN HB2 1 1
15 42910 2 1 61 ASN HB3 H 0.280 -3.530 11.494 1.00 . B B . 61 ASN HB3 1 1
15 42911 2 1 61 ASN HD21 H 2.418 -4.768 10.076 1.00 . B B . 61 ASN HD21 1 1
15 42912 2 1 61 ASN HD22 H 3.377 -5.621 11.233 1.00 . B B . 61 ASN HD22 1 1
15 42913 2 1 61 ASN N N 2.443 -1.293 10.351 1.00 . B B . 61 ASN N 1 1
15 42914 2 1 61 ASN ND2 N 2.732 -4.924 10.992 1.00 . B B . 61 ASN ND2 1 1
15 42915 2 1 61 ASN O O -0.763 -2.602 9.784 1.00 . B B . 61 ASN O 1 1
15 42916 2 1 61 ASN OD1 O 2.595 -4.270 13.136 1.00 . B B . 61 ASN OD1 1 1
15 42917 2 1 62 PHE C C -0.978 -1.874 6.481 1.00 . B B . 62 PHE C 1 1
15 42918 2 1 62 PHE CA C -0.719 -0.885 7.614 1.00 . B B . 62 PHE CA 1 1
15 42919 2 1 62 PHE CB C -0.500 0.514 7.040 1.00 . B B . 62 PHE CB 1 1
15 42920 2 1 62 PHE CD1 C 1.982 0.705 6.723 1.00 . B B . 62 PHE CD1 1 1
15 42921 2 1 62 PHE CD2 C 0.596 0.631 4.784 1.00 . B B . 62 PHE CD2 1 1
15 42922 2 1 62 PHE CE1 C 3.104 0.801 5.921 1.00 . B B . 62 PHE CE1 1 1
15 42923 2 1 62 PHE CE2 C 1.714 0.726 3.977 1.00 . B B . 62 PHE CE2 1 1
15 42924 2 1 62 PHE CG C 0.717 0.619 6.165 1.00 . B B . 62 PHE CG 1 1
15 42925 2 1 62 PHE CZ C 2.969 0.811 4.546 1.00 . B B . 62 PHE CZ 1 1
15 42926 2 1 62 PHE H H 1.321 -0.941 8.170 1.00 . B B . 62 PHE H 1 1
15 42927 2 1 62 PHE HA H -1.579 -0.868 8.265 1.00 . B B . 62 PHE HA 1 1
15 42928 2 1 62 PHE HB2 H -1.358 0.791 6.447 1.00 . B B . 62 PHE HB2 1 1
15 42929 2 1 62 PHE HB3 H -0.387 1.216 7.854 1.00 . B B . 62 PHE HB3 1 1
15 42930 2 1 62 PHE HD1 H 2.090 0.695 7.797 1.00 . B B . 62 PHE HD1 1 1
15 42931 2 1 62 PHE HD2 H -0.385 0.564 4.338 1.00 . B B . 62 PHE HD2 1 1
15 42932 2 1 62 PHE HE1 H 4.085 0.867 6.369 1.00 . B B . 62 PHE HE1 1 1
15 42933 2 1 62 PHE HE2 H 1.605 0.735 2.902 1.00 . B B . 62 PHE HE2 1 1
15 42934 2 1 62 PHE HZ H 3.844 0.887 3.917 1.00 . B B . 62 PHE HZ 1 1
15 42935 2 1 62 PHE N N 0.435 -1.291 8.404 1.00 . B B . 62 PHE N 1 1
15 42936 2 1 62 PHE O O -0.409 -2.966 6.453 1.00 . B B . 62 PHE O 1 1
15 42937 2 1 63 GLY C C -2.073 -1.599 3.102 1.00 . B B . 63 GLY C 1 1
15 42938 2 1 63 GLY CA C -2.158 -2.337 4.423 1.00 . B B . 63 GLY CA 1 1
15 42939 2 1 63 GLY H H -2.256 -0.597 5.627 1.00 . B B . 63 GLY H 1 1
15 42940 2 1 63 GLY HA2 H -1.465 -3.166 4.405 1.00 . B B . 63 GLY HA2 1 1
15 42941 2 1 63 GLY HA3 H -3.159 -2.720 4.546 1.00 . B B . 63 GLY HA3 1 1
15 42942 2 1 63 GLY N N -1.837 -1.481 5.551 1.00 . B B . 63 GLY N 1 1
15 42943 2 1 63 GLY O O -3.069 -1.070 2.612 1.00 . B B . 63 GLY O 1 1
15 42944 2 1 64 SER C C -1.025 -1.762 0.078 1.00 . B B . 64 SER C 1 1
15 42945 2 1 64 SER CA C -0.656 -0.872 1.261 1.00 . B B . 64 SER CA 1 1
15 42946 2 1 64 SER CB C 0.803 -0.430 1.144 1.00 . B B . 64 SER CB 1 1
15 42947 2 1 64 SER H H -0.118 -1.995 2.973 1.00 . B B . 64 SER H 1 1
15 42948 2 1 64 SER HA H -1.289 0.002 1.247 1.00 . B B . 64 SER HA 1 1
15 42949 2 1 64 SER HB2 H 1.022 -0.194 0.114 1.00 . B B . 64 SER HB2 1 1
15 42950 2 1 64 SER HB3 H 0.961 0.447 1.755 1.00 . B B . 64 SER HB3 1 1
15 42951 2 1 64 SER HG H 1.178 -2.247 1.770 1.00 . B B . 64 SER HG 1 1
15 42952 2 1 64 SER N N -0.875 -1.558 2.529 1.00 . B B . 64 SER N 1 1
15 42953 2 1 64 SER O O -0.438 -2.826 -0.121 1.00 . B B . 64 SER O 1 1
15 42954 2 1 64 SER OG O 1.683 -1.453 1.574 1.00 . B B . 64 SER OG 1 1
15 42955 2 1 65 TYR C C -2.416 -1.156 -3.114 1.00 . B B . 65 TYR C 1 1
15 42956 2 1 65 TYR CA C -2.443 -2.050 -1.881 1.00 . B B . 65 TYR CA 1 1
15 42957 2 1 65 TYR CB C -3.856 -2.591 -1.662 1.00 . B B . 65 TYR CB 1 1
15 42958 2 1 65 TYR CD1 C -3.791 -5.023 -2.334 1.00 . B B . 65 TYR CD1 1 1
15 42959 2 1 65 TYR CD2 C -5.007 -3.506 -3.714 1.00 . B B . 65 TYR CD2 1 1
15 42960 2 1 65 TYR CE1 C -4.127 -6.065 -3.177 1.00 . B B . 65 TYR CE1 1 1
15 42961 2 1 65 TYR CE2 C -5.349 -4.544 -4.561 1.00 . B B . 65 TYR CE2 1 1
15 42962 2 1 65 TYR CG C -4.224 -3.727 -2.588 1.00 . B B . 65 TYR CG 1 1
15 42963 2 1 65 TYR CZ C -4.907 -5.821 -4.287 1.00 . B B . 65 TYR CZ 1 1
15 42964 2 1 65 TYR H H -2.416 -0.450 -0.497 1.00 . B B . 65 TYR H 1 1
15 42965 2 1 65 TYR HA H -1.767 -2.878 -2.033 1.00 . B B . 65 TYR HA 1 1
15 42966 2 1 65 TYR HB2 H -3.943 -2.949 -0.647 1.00 . B B . 65 TYR HB2 1 1
15 42967 2 1 65 TYR HB3 H -4.568 -1.792 -1.817 1.00 . B B . 65 TYR HB3 1 1
15 42968 2 1 65 TYR HD1 H -3.182 -5.211 -1.463 1.00 . B B . 65 TYR HD1 1 1
15 42969 2 1 65 TYR HD2 H -5.352 -2.504 -3.926 1.00 . B B . 65 TYR HD2 1 1
15 42970 2 1 65 TYR HE1 H -3.783 -7.065 -2.961 1.00 . B B . 65 TYR HE1 1 1
15 42971 2 1 65 TYR HE2 H -5.960 -4.352 -5.431 1.00 . B B . 65 TYR HE2 1 1
15 42972 2 1 65 TYR HH H -4.480 -7.107 -5.651 1.00 . B B . 65 TYR HH 1 1
15 42973 2 1 65 TYR N N -1.995 -1.310 -0.708 1.00 . B B . 65 TYR N 1 1
15 42974 2 1 65 TYR O O -3.459 -0.722 -3.604 1.00 . B B . 65 TYR O 1 1
15 42975 2 1 65 TYR OH O -5.245 -6.858 -5.128 1.00 . B B . 65 TYR OH 1 1
15 42976 2 1 66 VAL C C -0.238 -0.718 -5.858 1.00 . B B . 66 VAL C 1 1
15 42977 2 1 66 VAL CA C -1.048 -0.022 -4.772 1.00 . B B . 66 VAL CA 1 1
15 42978 2 1 66 VAL CB C -0.347 1.296 -4.399 1.00 . B B . 66 VAL CB 1 1
15 42979 2 1 66 VAL CG1 C -1.120 2.023 -3.309 1.00 . B B . 66 VAL CG1 1 1
15 42980 2 1 66 VAL CG2 C 1.085 1.026 -3.961 1.00 . B B . 66 VAL CG2 1 1
15 42981 2 1 66 VAL H H -0.420 -1.243 -3.164 1.00 . B B . 66 VAL H 1 1
15 42982 2 1 66 VAL HA H -2.029 0.213 -5.158 1.00 . B B . 66 VAL HA 1 1
15 42983 2 1 66 VAL HB H -0.320 1.928 -5.275 1.00 . B B . 66 VAL HB 1 1
15 42984 2 1 66 VAL HG11 H -1.656 1.304 -2.708 1.00 . B B . 66 VAL HG11 1 1
15 42985 2 1 66 VAL HG12 H -1.820 2.708 -3.762 1.00 . B B . 66 VAL HG12 1 1
15 42986 2 1 66 VAL HG13 H -0.431 2.572 -2.686 1.00 . B B . 66 VAL HG13 1 1
15 42987 2 1 66 VAL HG21 H 1.691 1.900 -4.151 1.00 . B B . 66 VAL HG21 1 1
15 42988 2 1 66 VAL HG22 H 1.479 0.187 -4.515 1.00 . B B . 66 VAL HG22 1 1
15 42989 2 1 66 VAL HG23 H 1.101 0.800 -2.905 1.00 . B B . 66 VAL HG23 1 1
15 42990 2 1 66 VAL N N -1.214 -0.875 -3.604 1.00 . B B . 66 VAL N 1 1
15 42991 2 1 66 VAL O O 0.540 -1.629 -5.580 1.00 . B B . 66 VAL O 1 1
15 42992 2 1 67 THR C C 1.661 -0.195 -8.391 1.00 . B B . 67 THR C 1 1
15 42993 2 1 67 THR CA C 0.293 -0.850 -8.229 1.00 . B B . 67 THR CA 1 1
15 42994 2 1 67 THR CB C -0.522 -0.685 -9.513 1.00 . B B . 67 THR CB 1 1
15 42995 2 1 67 THR CG2 C 0.261 -1.015 -10.766 1.00 . B B . 67 THR CG2 1 1
15 42996 2 1 67 THR H H -1.058 0.457 -7.251 1.00 . B B . 67 THR H 1 1
15 42997 2 1 67 THR HA H 0.431 -1.903 -8.034 1.00 . B B . 67 THR HA 1 1
15 42998 2 1 67 THR HB H -0.850 0.342 -9.590 1.00 . B B . 67 THR HB 1 1
15 42999 2 1 67 THR HG1 H -1.566 -2.182 -8.806 1.00 . B B . 67 THR HG1 1 1
15 43000 2 1 67 THR HG21 H 1.288 -1.222 -10.504 1.00 . B B . 67 THR HG21 1 1
15 43001 2 1 67 THR HG22 H 0.224 -0.176 -11.445 1.00 . B B . 67 THR HG22 1 1
15 43002 2 1 67 THR HG23 H -0.171 -1.883 -11.242 1.00 . B B . 67 THR HG23 1 1
15 43003 2 1 67 THR N N -0.424 -0.276 -7.096 1.00 . B B . 67 THR N 1 1
15 43004 2 1 67 THR O O 1.826 0.994 -8.119 1.00 . B B . 67 THR O 1 1
15 43005 2 1 67 THR OG1 O -1.667 -1.517 -9.490 1.00 . B B . 67 THR OG1 1 1
15 43006 2 1 68 HIS C C 4.231 -0.107 -10.487 1.00 . B B . 68 HIS C 1 1
15 43007 2 1 68 HIS CA C 3.992 -0.475 -9.027 1.00 . B B . 68 HIS CA 1 1
15 43008 2 1 68 HIS CB C 5.020 -1.515 -8.574 1.00 . B B . 68 HIS CB 1 1
15 43009 2 1 68 HIS CD2 C 4.971 -4.108 -8.662 1.00 . B B . 68 HIS CD2 1 1
15 43010 2 1 68 HIS CE1 C 2.965 -4.418 -7.832 1.00 . B B . 68 HIS CE1 1 1
15 43011 2 1 68 HIS CG C 4.450 -2.887 -8.390 1.00 . B B . 68 HIS CG 1 1
15 43012 2 1 68 HIS H H 2.445 -1.918 -9.031 1.00 . B B . 68 HIS H 1 1
15 43013 2 1 68 HIS HA H 4.103 0.412 -8.423 1.00 . B B . 68 HIS HA 1 1
15 43014 2 1 68 HIS HB2 H 5.806 -1.579 -9.312 1.00 . B B . 68 HIS HB2 1 1
15 43015 2 1 68 HIS HB3 H 5.446 -1.202 -7.631 1.00 . B B . 68 HIS HB3 1 1
15 43016 2 1 68 HIS HD1 H 2.561 -2.428 -7.575 1.00 . B B . 68 HIS HD1 1 1
15 43017 2 1 68 HIS HD2 H 5.947 -4.310 -9.079 1.00 . B B . 68 HIS HD2 1 1
15 43018 2 1 68 HIS HE1 H 2.062 -4.891 -7.476 1.00 . B B . 68 HIS HE1 1 1
15 43019 2 1 68 HIS HE2 H 4.158 -6.012 -8.312 1.00 . B B . 68 HIS HE2 1 1
15 43020 2 1 68 HIS N N 2.638 -0.979 -8.832 1.00 . B B . 68 HIS N 1 1
15 43021 2 1 68 HIS ND1 N 3.193 -3.117 -7.872 1.00 . B B . 68 HIS ND1 1 1
15 43022 2 1 68 HIS NE2 N 4.028 -5.041 -8.307 1.00 . B B . 68 HIS NE2 1 1
15 43023 2 1 68 HIS O O 3.386 -0.357 -11.347 1.00 . B B . 68 HIS O 1 1
15 43024 2 1 69 GLU C C 7.198 0.590 -12.425 1.00 . B B . 69 GLU C 1 1
15 43025 2 1 69 GLU CA C 5.734 0.896 -12.117 1.00 . B B . 69 GLU CA 1 1
15 43026 2 1 69 GLU CB C 5.453 2.388 -12.307 1.00 . B B . 69 GLU CB 1 1
15 43027 2 1 69 GLU CD C 3.017 3.021 -12.507 1.00 . B B . 69 GLU CD 1 1
15 43028 2 1 69 GLU CG C 4.208 2.868 -11.582 1.00 . B B . 69 GLU CG 1 1
15 43029 2 1 69 GLU H H 6.018 0.665 -10.033 1.00 . B B . 69 GLU H 1 1
15 43030 2 1 69 GLU HA H 5.112 0.334 -12.798 1.00 . B B . 69 GLU HA 1 1
15 43031 2 1 69 GLU HB2 H 6.299 2.951 -11.939 1.00 . B B . 69 GLU HB2 1 1
15 43032 2 1 69 GLU HB3 H 5.331 2.588 -13.361 1.00 . B B . 69 GLU HB3 1 1
15 43033 2 1 69 GLU HG2 H 3.956 2.151 -10.814 1.00 . B B . 69 GLU HG2 1 1
15 43034 2 1 69 GLU HG3 H 4.418 3.824 -11.126 1.00 . B B . 69 GLU HG3 1 1
15 43035 2 1 69 GLU N N 5.387 0.491 -10.761 1.00 . B B . 69 GLU N 1 1
15 43036 2 1 69 GLU O O 7.602 -0.572 -12.469 1.00 . B B . 69 GLU O 1 1
15 43037 2 1 69 GLU OE1 O 2.699 2.054 -13.231 1.00 . B B . 69 GLU OE1 1 1
15 43038 2 1 69 GLU OE2 O 2.403 4.110 -12.508 1.00 . B B . 69 GLU OE2 1 1
15 43039 2 1 70 THR C C 10.072 0.500 -11.987 1.00 . B B . 70 THR C 1 1
15 43040 2 1 70 THR CA C 9.406 1.479 -12.951 1.00 . B B . 70 THR CA 1 1
15 43041 2 1 70 THR CB C 10.114 2.832 -12.892 1.00 . B B . 70 THR CB 1 1
15 43042 2 1 70 THR CG2 C 9.534 3.765 -11.853 1.00 . B B . 70 THR CG2 1 1
15 43043 2 1 70 THR H H 7.607 2.541 -12.597 1.00 . B B . 70 THR H 1 1
15 43044 2 1 70 THR HA H 9.483 1.086 -13.954 1.00 . B B . 70 THR HA 1 1
15 43045 2 1 70 THR HB H 10.028 3.315 -13.855 1.00 . B B . 70 THR HB 1 1
15 43046 2 1 70 THR HG1 H 11.704 1.730 -12.590 1.00 . B B . 70 THR HG1 1 1
15 43047 2 1 70 THR HG21 H 8.508 3.492 -11.656 1.00 . B B . 70 THR HG21 1 1
15 43048 2 1 70 THR HG22 H 9.573 4.781 -12.220 1.00 . B B . 70 THR HG22 1 1
15 43049 2 1 70 THR HG23 H 10.108 3.690 -10.941 1.00 . B B . 70 THR HG23 1 1
15 43050 2 1 70 THR N N 7.988 1.637 -12.642 1.00 . B B . 70 THR N 1 1
15 43051 2 1 70 THR O O 9.908 -0.714 -12.107 1.00 . B B . 70 THR O 1 1
15 43052 2 1 70 THR OG1 O 11.490 2.666 -12.600 1.00 . B B . 70 THR OG1 1 1
15 43053 2 1 71 LYS C C 10.542 -0.706 -9.320 1.00 . B B . 71 LYS C 1 1
15 43054 2 1 71 LYS CA C 11.518 0.212 -10.046 1.00 . B B . 71 LYS CA 1 1
15 43055 2 1 71 LYS CB C 12.253 1.094 -9.034 1.00 . B B . 71 LYS CB 1 1
15 43056 2 1 71 LYS CD C 14.525 1.991 -9.631 1.00 . B B . 71 LYS CD 1 1
15 43057 2 1 71 LYS CE C 15.295 3.119 -10.298 1.00 . B B . 71 LYS CE 1 1
15 43058 2 1 71 LYS CG C 13.025 2.239 -9.670 1.00 . B B . 71 LYS CG 1 1
15 43059 2 1 71 LYS H H 10.917 2.013 -10.987 1.00 . B B . 71 LYS H 1 1
15 43060 2 1 71 LYS HA H 12.238 -0.397 -10.571 1.00 . B B . 71 LYS HA 1 1
15 43061 2 1 71 LYS HB2 H 11.533 1.512 -8.347 1.00 . B B . 71 LYS HB2 1 1
15 43062 2 1 71 LYS HB3 H 12.951 0.481 -8.481 1.00 . B B . 71 LYS HB3 1 1
15 43063 2 1 71 LYS HD2 H 14.841 1.913 -8.601 1.00 . B B . 71 LYS HD2 1 1
15 43064 2 1 71 LYS HD3 H 14.740 1.066 -10.146 1.00 . B B . 71 LYS HD3 1 1
15 43065 2 1 71 LYS HE2 H 15.803 2.727 -11.167 1.00 . B B . 71 LYS HE2 1 1
15 43066 2 1 71 LYS HE3 H 14.597 3.883 -10.605 1.00 . B B . 71 LYS HE3 1 1
15 43067 2 1 71 LYS HG2 H 12.714 2.344 -10.698 1.00 . B B . 71 LYS HG2 1 1
15 43068 2 1 71 LYS HG3 H 12.806 3.149 -9.131 1.00 . B B . 71 LYS HG3 1 1
15 43069 2 1 71 LYS HZ1 H 17.243 3.710 -9.828 1.00 . B B . 71 LYS HZ1 1 1
15 43070 2 1 71 LYS HZ2 H 16.345 3.184 -8.494 1.00 . B B . 71 LYS HZ2 1 1
15 43071 2 1 71 LYS HZ3 H 16.046 4.707 -9.167 1.00 . B B . 71 LYS HZ3 1 1
15 43072 2 1 71 LYS N N 10.824 1.038 -11.031 1.00 . B B . 71 LYS N 1 1
15 43073 2 1 71 LYS NZ N 16.303 3.722 -9.382 1.00 . B B . 71 LYS NZ 1 1
15 43074 2 1 71 LYS O O 10.935 -1.475 -8.443 1.00 . B B . 71 LYS O 1 1
15 43075 2 1 72 HIS C C 7.879 -0.899 -7.687 1.00 . B B . 72 HIS C 1 1
15 43076 2 1 72 HIS CA C 8.239 -1.440 -9.064 1.00 . B B . 72 HIS CA 1 1
15 43077 2 1 72 HIS CB C 8.712 -2.890 -8.950 1.00 . B B . 72 HIS CB 1 1
15 43078 2 1 72 HIS CD2 C 8.658 -4.983 -10.485 1.00 . B B . 72 HIS CD2 1 1
15 43079 2 1 72 HIS CE1 C 7.032 -4.358 -11.817 1.00 . B B . 72 HIS CE1 1 1
15 43080 2 1 72 HIS CG C 8.242 -3.760 -10.075 1.00 . B B . 72 HIS CG 1 1
15 43081 2 1 72 HIS H H 9.014 0.016 -10.387 1.00 . B B . 72 HIS H 1 1
15 43082 2 1 72 HIS HA H 7.362 -1.404 -9.693 1.00 . B B . 72 HIS HA 1 1
15 43083 2 1 72 HIS HB2 H 9.791 -2.911 -8.943 1.00 . B B . 72 HIS HB2 1 1
15 43084 2 1 72 HIS HB3 H 8.342 -3.311 -8.026 1.00 . B B . 72 HIS HB3 1 1
15 43085 2 1 72 HIS HD1 H 6.714 -2.561 -10.893 1.00 . B B . 72 HIS HD1 1 1
15 43086 2 1 72 HIS HD2 H 9.447 -5.574 -10.041 1.00 . B B . 72 HIS HD2 1 1
15 43087 2 1 72 HIS HE1 H 6.300 -4.349 -12.612 1.00 . B B . 72 HIS HE1 1 1
15 43088 2 1 72 HIS HE2 H 7.926 -6.188 -12.043 1.00 . B B . 72 HIS HE2 1 1
15 43089 2 1 72 HIS N N 9.268 -0.618 -9.685 1.00 . B B . 72 HIS N 1 1
15 43090 2 1 72 HIS ND1 N 7.223 -3.398 -10.930 1.00 . B B . 72 HIS ND1 1 1
15 43091 2 1 72 HIS NE2 N 7.890 -5.330 -11.570 1.00 . B B . 72 HIS NE2 1 1
15 43092 2 1 72 HIS O O 6.978 -0.071 -7.552 1.00 . B B . 72 HIS O 1 1
15 43093 2 1 73 PHE C C 8.982 -1.881 -4.295 1.00 . B B . 73 PHE C 1 1
15 43094 2 1 73 PHE CA C 8.344 -0.928 -5.299 1.00 . B B . 73 PHE CA 1 1
15 43095 2 1 73 PHE CB C 6.840 -0.834 -5.036 1.00 . B B . 73 PHE CB 1 1
15 43096 2 1 73 PHE CD1 C 6.149 -3.154 -5.703 1.00 . B B . 73 PHE CD1 1 1
15 43097 2 1 73 PHE CD2 C 5.646 -2.413 -3.492 1.00 . B B . 73 PHE CD2 1 1
15 43098 2 1 73 PHE CE1 C 5.561 -4.375 -5.430 1.00 . B B . 73 PHE CE1 1 1
15 43099 2 1 73 PHE CE2 C 5.057 -3.632 -3.215 1.00 . B B . 73 PHE CE2 1 1
15 43100 2 1 73 PHE CG C 6.198 -2.159 -4.738 1.00 . B B . 73 PHE CG 1 1
15 43101 2 1 73 PHE CZ C 5.015 -4.614 -4.185 1.00 . B B . 73 PHE CZ 1 1
15 43102 2 1 73 PHE H H 9.299 -2.024 -6.839 1.00 . B B . 73 PHE H 1 1
15 43103 2 1 73 PHE HA H 8.784 0.050 -5.181 1.00 . B B . 73 PHE HA 1 1
15 43104 2 1 73 PHE HB2 H 6.669 -0.184 -4.191 1.00 . B B . 73 PHE HB2 1 1
15 43105 2 1 73 PHE HB3 H 6.356 -0.417 -5.908 1.00 . B B . 73 PHE HB3 1 1
15 43106 2 1 73 PHE HD1 H 6.577 -2.969 -6.677 1.00 . B B . 73 PHE HD1 1 1
15 43107 2 1 73 PHE HD2 H 5.678 -1.645 -2.733 1.00 . B B . 73 PHE HD2 1 1
15 43108 2 1 73 PHE HE1 H 5.529 -5.142 -6.190 1.00 . B B . 73 PHE HE1 1 1
15 43109 2 1 73 PHE HE2 H 4.631 -3.816 -2.240 1.00 . B B . 73 PHE HE2 1 1
15 43110 2 1 73 PHE HZ H 4.555 -5.567 -3.969 1.00 . B B . 73 PHE HZ 1 1
15 43111 2 1 73 PHE N N 8.591 -1.369 -6.668 1.00 . B B . 73 PHE N 1 1
15 43112 2 1 73 PHE O O 9.205 -3.054 -4.592 1.00 . B B . 73 PHE O 1 1
15 43113 2 1 74 ILE C C 9.097 -2.055 -0.745 1.00 . B B . 74 ILE C 1 1
15 43114 2 1 74 ILE CA C 9.868 -2.184 -2.054 1.00 . B B . 74 ILE CA 1 1
15 43115 2 1 74 ILE CB C 11.334 -1.799 -1.792 1.00 . B B . 74 ILE CB 1 1
15 43116 2 1 74 ILE CD1 C 13.196 -2.347 -0.094 1.00 . B B . 74 ILE CD1 1 1
15 43117 2 1 74 ILE CG1 C 11.967 -2.830 -0.840 1.00 . B B . 74 ILE CG1 1 1
15 43118 2 1 74 ILE CG2 C 11.406 -0.385 -1.226 1.00 . B B . 74 ILE CG2 1 1
15 43119 2 1 74 ILE H H 9.060 -0.432 -2.920 1.00 . B B . 74 ILE H 1 1
15 43120 2 1 74 ILE HA H 9.840 -3.216 -2.374 1.00 . B B . 74 ILE HA 1 1
15 43121 2 1 74 ILE HB H 11.863 -1.813 -2.734 1.00 . B B . 74 ILE HB 1 1
15 43122 2 1 74 ILE HD11 H 12.931 -2.132 0.931 1.00 . B B . 74 ILE HD11 1 1
15 43123 2 1 74 ILE HD12 H 13.575 -1.452 -0.563 1.00 . B B . 74 ILE HD12 1 1
15 43124 2 1 74 ILE HD13 H 13.955 -3.116 -0.116 1.00 . B B . 74 ILE HD13 1 1
15 43125 2 1 74 ILE HG12 H 11.236 -3.120 -0.104 1.00 . B B . 74 ILE HG12 1 1
15 43126 2 1 74 ILE HG13 H 12.253 -3.701 -1.413 1.00 . B B . 74 ILE HG13 1 1
15 43127 2 1 74 ILE HG21 H 11.906 0.259 -1.934 1.00 . B B . 74 ILE HG21 1 1
15 43128 2 1 74 ILE HG22 H 11.957 -0.397 -0.298 1.00 . B B . 74 ILE HG22 1 1
15 43129 2 1 74 ILE HG23 H 10.407 -0.019 -1.048 1.00 . B B . 74 ILE HG23 1 1
15 43130 2 1 74 ILE N N 9.266 -1.372 -3.102 1.00 . B B . 74 ILE N 1 1
15 43131 2 1 74 ILE O O 8.812 -0.948 -0.286 1.00 . B B . 74 ILE O 1 1
15 43132 2 1 75 TYR C C 8.947 -3.779 2.219 1.00 . B B . 75 TYR C 1 1
15 43133 2 1 75 TYR CA C 8.054 -3.220 1.118 1.00 . B B . 75 TYR CA 1 1
15 43134 2 1 75 TYR CB C 6.786 -4.064 0.989 1.00 . B B . 75 TYR CB 1 1
15 43135 2 1 75 TYR CD1 C 5.260 -2.316 1.983 1.00 . B B . 75 TYR CD1 1 1
15 43136 2 1 75 TYR CD2 C 5.054 -4.561 2.757 1.00 . B B . 75 TYR CD2 1 1
15 43137 2 1 75 TYR CE1 C 4.250 -1.924 2.839 1.00 . B B . 75 TYR CE1 1 1
15 43138 2 1 75 TYR CE2 C 4.043 -4.177 3.615 1.00 . B B . 75 TYR CE2 1 1
15 43139 2 1 75 TYR CG C 5.679 -3.640 1.927 1.00 . B B . 75 TYR CG 1 1
15 43140 2 1 75 TYR CZ C 3.644 -2.858 3.653 1.00 . B B . 75 TYR CZ 1 1
15 43141 2 1 75 TYR H H 9.042 -4.039 -0.560 1.00 . B B . 75 TYR H 1 1
15 43142 2 1 75 TYR HA H 7.781 -2.205 1.368 1.00 . B B . 75 TYR HA 1 1
15 43143 2 1 75 TYR HB2 H 6.411 -3.989 -0.021 1.00 . B B . 75 TYR HB2 1 1
15 43144 2 1 75 TYR HB3 H 7.026 -5.096 1.203 1.00 . B B . 75 TYR HB3 1 1
15 43145 2 1 75 TYR HD1 H 5.736 -1.586 1.344 1.00 . B B . 75 TYR HD1 1 1
15 43146 2 1 75 TYR HD2 H 5.369 -5.594 2.725 1.00 . B B . 75 TYR HD2 1 1
15 43147 2 1 75 TYR HE1 H 3.938 -0.891 2.869 1.00 . B B . 75 TYR HE1 1 1
15 43148 2 1 75 TYR HE2 H 3.568 -4.908 4.252 1.00 . B B . 75 TYR HE2 1 1
15 43149 2 1 75 TYR HH H 2.393 -1.561 4.321 1.00 . B B . 75 TYR HH 1 1
15 43150 2 1 75 TYR N N 8.777 -3.193 -0.146 1.00 . B B . 75 TYR N 1 1
15 43151 2 1 75 TYR O O 9.598 -4.807 2.035 1.00 . B B . 75 TYR O 1 1
15 43152 2 1 75 TYR OH O 2.637 -2.471 4.505 1.00 . B B . 75 TYR OH 1 1
15 43153 2 1 76 PHE C C 9.327 -2.957 5.792 1.00 . B B . 76 PHE C 1 1
15 43154 2 1 76 PHE CA C 9.819 -3.536 4.471 1.00 . B B . 76 PHE CA 1 1
15 43155 2 1 76 PHE CB C 11.270 -3.122 4.233 1.00 . B B . 76 PHE CB 1 1
15 43156 2 1 76 PHE CD1 C 10.917 -1.451 2.394 1.00 . B B . 76 PHE CD1 1 1
15 43157 2 1 76 PHE CD2 C 12.036 -0.737 4.374 1.00 . B B . 76 PHE CD2 1 1
15 43158 2 1 76 PHE CE1 C 11.045 -0.184 1.858 1.00 . B B . 76 PHE CE1 1 1
15 43159 2 1 76 PHE CE2 C 12.168 0.533 3.845 1.00 . B B . 76 PHE CE2 1 1
15 43160 2 1 76 PHE CG C 11.411 -1.742 3.656 1.00 . B B . 76 PHE CG 1 1
15 43161 2 1 76 PHE CZ C 11.671 0.810 2.585 1.00 . B B . 76 PHE CZ 1 1
15 43162 2 1 76 PHE H H 8.456 -2.278 3.445 1.00 . B B . 76 PHE H 1 1
15 43163 2 1 76 PHE HA H 9.765 -4.613 4.520 1.00 . B B . 76 PHE HA 1 1
15 43164 2 1 76 PHE HB2 H 11.803 -3.145 5.171 1.00 . B B . 76 PHE HB2 1 1
15 43165 2 1 76 PHE HB3 H 11.729 -3.819 3.547 1.00 . B B . 76 PHE HB3 1 1
15 43166 2 1 76 PHE HD1 H 10.428 -2.227 1.825 1.00 . B B . 76 PHE HD1 1 1
15 43167 2 1 76 PHE HD2 H 12.425 -0.952 5.358 1.00 . B B . 76 PHE HD2 1 1
15 43168 2 1 76 PHE HE1 H 10.657 0.031 0.874 1.00 . B B . 76 PHE HE1 1 1
15 43169 2 1 76 PHE HE2 H 12.658 1.309 4.415 1.00 . B B . 76 PHE HE2 1 1
15 43170 2 1 76 PHE HZ H 11.773 1.802 2.169 1.00 . B B . 76 PHE HZ 1 1
15 43171 2 1 76 PHE N N 8.988 -3.097 3.356 1.00 . B B . 76 PHE N 1 1
15 43172 2 1 76 PHE O O 8.724 -1.884 5.828 1.00 . B B . 76 PHE O 1 1
15 43173 2 1 77 TYR C C 10.405 -3.052 9.111 1.00 . B B . 77 TYR C 1 1
15 43174 2 1 77 TYR CA C 9.189 -3.235 8.205 1.00 . B B . 77 TYR CA 1 1
15 43175 2 1 77 TYR CB C 8.212 -4.240 8.824 1.00 . B B . 77 TYR CB 1 1
15 43176 2 1 77 TYR CD1 C 9.133 -4.693 11.133 1.00 . B B . 77 TYR CD1 1 1
15 43177 2 1 77 TYR CD2 C 7.039 -3.567 10.958 1.00 . B B . 77 TYR CD2 1 1
15 43178 2 1 77 TYR CE1 C 9.059 -4.627 12.511 1.00 . B B . 77 TYR CE1 1 1
15 43179 2 1 77 TYR CE2 C 6.958 -3.495 12.337 1.00 . B B . 77 TYR CE2 1 1
15 43180 2 1 77 TYR CG C 8.126 -4.165 10.334 1.00 . B B . 77 TYR CG 1 1
15 43181 2 1 77 TYR CZ C 7.971 -4.027 13.108 1.00 . B B . 77 TYR CZ 1 1
15 43182 2 1 77 TYR H H 10.083 -4.520 6.781 1.00 . B B . 77 TYR H 1 1
15 43183 2 1 77 TYR HA H 8.691 -2.282 8.099 1.00 . B B . 77 TYR HA 1 1
15 43184 2 1 77 TYR HB2 H 7.224 -4.057 8.428 1.00 . B B . 77 TYR HB2 1 1
15 43185 2 1 77 TYR HB3 H 8.521 -5.241 8.557 1.00 . B B . 77 TYR HB3 1 1
15 43186 2 1 77 TYR HD1 H 9.985 -5.162 10.662 1.00 . B B . 77 TYR HD1 1 1
15 43187 2 1 77 TYR HD2 H 6.247 -3.152 10.351 1.00 . B B . 77 TYR HD2 1 1
15 43188 2 1 77 TYR HE1 H 9.853 -5.042 13.114 1.00 . B B . 77 TYR HE1 1 1
15 43189 2 1 77 TYR HE2 H 6.105 -3.025 12.803 1.00 . B B . 77 TYR HE2 1 1
15 43190 2 1 77 TYR HH H 8.487 -4.608 14.866 1.00 . B B . 77 TYR HH 1 1
15 43191 2 1 77 TYR N N 9.596 -3.675 6.877 1.00 . B B . 77 TYR N 1 1
15 43192 2 1 77 TYR O O 11.071 -4.020 9.476 1.00 . B B . 77 TYR O 1 1
15 43193 2 1 77 TYR OH O 7.895 -3.957 14.479 1.00 . B B . 77 TYR OH 1 1
15 43194 2 1 78 LEU C C 11.544 -1.959 11.761 1.00 . B B . 78 LEU C 1 1
15 43195 2 1 78 LEU CA C 11.815 -1.491 10.335 1.00 . B B . 78 LEU CA 1 1
15 43196 2 1 78 LEU CB C 12.095 0.014 10.320 1.00 . B B . 78 LEU CB 1 1
15 43197 2 1 78 LEU CD1 C 14.215 0.264 8.998 1.00 . B B . 78 LEU CD1 1 1
15 43198 2 1 78 LEU CD2 C 12.037 -0.033 7.802 1.00 . B B . 78 LEU CD2 1 1
15 43199 2 1 78 LEU CG C 12.723 0.555 9.030 1.00 . B B . 78 LEU CG 1 1
15 43200 2 1 78 LEU H H 10.115 -1.074 9.147 1.00 . B B . 78 LEU H 1 1
15 43201 2 1 78 LEU HA H 12.679 -2.012 9.953 1.00 . B B . 78 LEU HA 1 1
15 43202 2 1 78 LEU HB2 H 11.163 0.531 10.483 1.00 . B B . 78 LEU HB2 1 1
15 43203 2 1 78 LEU HB3 H 12.761 0.241 11.138 1.00 . B B . 78 LEU HB3 1 1
15 43204 2 1 78 LEU HD11 H 14.384 -0.696 8.533 1.00 . B B . 78 LEU HD11 1 1
15 43205 2 1 78 LEU HD12 H 14.601 0.248 10.007 1.00 . B B . 78 LEU HD12 1 1
15 43206 2 1 78 LEU HD13 H 14.720 1.032 8.431 1.00 . B B . 78 LEU HD13 1 1
15 43207 2 1 78 LEU HD21 H 11.606 -0.990 8.056 1.00 . B B . 78 LEU HD21 1 1
15 43208 2 1 78 LEU HD22 H 12.763 -0.162 7.013 1.00 . B B . 78 LEU HD22 1 1
15 43209 2 1 78 LEU HD23 H 11.257 0.635 7.469 1.00 . B B . 78 LEU HD23 1 1
15 43210 2 1 78 LEU HG H 12.594 1.628 9.001 1.00 . B B . 78 LEU HG 1 1
15 43211 2 1 78 LEU N N 10.684 -1.803 9.469 1.00 . B B . 78 LEU N 1 1
15 43212 2 1 78 LEU O O 10.428 -2.364 12.084 1.00 . B B . 78 LEU O 1 1
15 43213 2 1 79 GLY C C 11.010 -2.232 14.495 1.00 . B B . 79 GLY C 1 1
15 43214 2 1 79 GLY CA C 12.436 -2.332 13.986 1.00 . B B . 79 GLY CA 1 1
15 43215 2 1 79 GLY H H 13.439 -1.579 12.280 1.00 . B B . 79 GLY H 1 1
15 43216 2 1 79 GLY HA2 H 12.761 -3.357 14.069 1.00 . B B . 79 GLY HA2 1 1
15 43217 2 1 79 GLY HA3 H 13.070 -1.714 14.604 1.00 . B B . 79 GLY HA3 1 1
15 43218 2 1 79 GLY N N 12.575 -1.907 12.603 1.00 . B B . 79 GLY N 1 1
15 43219 2 1 79 GLY O O 10.443 -3.218 14.966 1.00 . B B . 79 GLY O 1 1
15 43220 2 1 80 GLN C C 8.298 0.081 13.890 1.00 . B B . 80 GLN C 1 1
15 43221 2 1 80 GLN CA C 9.060 -0.821 14.857 1.00 . B B . 80 GLN CA 1 1
15 43222 2 1 80 GLN CB C 9.060 -0.202 16.256 1.00 . B B . 80 GLN CB 1 1
15 43223 2 1 80 GLN CD C 9.090 -1.863 18.161 1.00 . B B . 80 GLN CD 1 1
15 43224 2 1 80 GLN CG C 8.236 -0.983 17.268 1.00 . B B . 80 GLN CG 1 1
15 43225 2 1 80 GLN H H 10.931 -0.292 14.017 1.00 . B B . 80 GLN H 1 1
15 43226 2 1 80 GLN HA H 8.568 -1.780 14.898 1.00 . B B . 80 GLN HA 1 1
15 43227 2 1 80 GLN HB2 H 10.076 -0.150 16.616 1.00 . B B . 80 GLN HB2 1 1
15 43228 2 1 80 GLN HB3 H 8.658 0.799 16.195 1.00 . B B . 80 GLN HB3 1 1
15 43229 2 1 80 GLN HE21 H 7.823 -1.604 19.671 1.00 . B B . 80 GLN HE21 1 1
15 43230 2 1 80 GLN HE22 H 9.192 -2.604 20.004 1.00 . B B . 80 GLN HE22 1 1
15 43231 2 1 80 GLN HG2 H 7.697 -0.284 17.889 1.00 . B B . 80 GLN HG2 1 1
15 43232 2 1 80 GLN HG3 H 7.534 -1.609 16.737 1.00 . B B . 80 GLN HG3 1 1
15 43233 2 1 80 GLN N N 10.428 -1.040 14.401 1.00 . B B . 80 GLN N 1 1
15 43234 2 1 80 GLN NE2 N 8.657 -2.042 19.404 1.00 . B B . 80 GLN NE2 1 1
15 43235 2 1 80 GLN O O 7.473 0.896 14.305 1.00 . B B . 80 GLN O 1 1
15 43236 2 1 80 GLN OE1 O 10.126 -2.377 17.739 1.00 . B B . 80 GLN OE1 1 1
15 43237 2 1 81 VAL C C 7.829 -0.023 10.255 1.00 . B B . 81 VAL C 1 1
15 43238 2 1 81 VAL CA C 7.918 0.733 11.575 1.00 . B B . 81 VAL CA 1 1
15 43239 2 1 81 VAL CB C 8.656 2.064 11.344 1.00 . B B . 81 VAL CB 1 1
15 43240 2 1 81 VAL CG1 C 7.982 2.866 10.240 1.00 . B B . 81 VAL CG1 1 1
15 43241 2 1 81 VAL CG2 C 8.721 2.866 12.634 1.00 . B B . 81 VAL CG2 1 1
15 43242 2 1 81 VAL H H 9.246 -0.733 12.328 1.00 . B B . 81 VAL H 1 1
15 43243 2 1 81 VAL HA H 6.919 0.955 11.920 1.00 . B B . 81 VAL HA 1 1
15 43244 2 1 81 VAL HB H 9.666 1.842 11.031 1.00 . B B . 81 VAL HB 1 1
15 43245 2 1 81 VAL HG11 H 8.623 3.685 9.948 1.00 . B B . 81 VAL HG11 1 1
15 43246 2 1 81 VAL HG12 H 7.042 3.255 10.600 1.00 . B B . 81 VAL HG12 1 1
15 43247 2 1 81 VAL HG13 H 7.804 2.227 9.388 1.00 . B B . 81 VAL HG13 1 1
15 43248 2 1 81 VAL HG21 H 9.740 3.178 12.813 1.00 . B B . 81 VAL HG21 1 1
15 43249 2 1 81 VAL HG22 H 8.384 2.253 13.455 1.00 . B B . 81 VAL HG22 1 1
15 43250 2 1 81 VAL HG23 H 8.087 3.736 12.549 1.00 . B B . 81 VAL HG23 1 1
15 43251 2 1 81 VAL N N 8.579 -0.068 12.598 1.00 . B B . 81 VAL N 1 1
15 43252 2 1 81 VAL O O 8.437 -1.081 10.091 1.00 . B B . 81 VAL O 1 1
15 43253 2 1 82 ALA C C 7.152 0.923 6.897 1.00 . B B . 82 ALA C 1 1
15 43254 2 1 82 ALA CA C 6.904 -0.090 8.005 1.00 . B B . 82 ALA CA 1 1
15 43255 2 1 82 ALA CB C 5.511 -0.687 7.877 1.00 . B B . 82 ALA CB 1 1
15 43256 2 1 82 ALA H H 6.614 1.375 9.503 1.00 . B B . 82 ALA H 1 1
15 43257 2 1 82 ALA HA H 7.624 -0.889 7.919 1.00 . B B . 82 ALA HA 1 1
15 43258 2 1 82 ALA HB1 H 5.012 -0.644 8.834 1.00 . B B . 82 ALA HB1 1 1
15 43259 2 1 82 ALA HB2 H 5.589 -1.716 7.558 1.00 . B B . 82 ALA HB2 1 1
15 43260 2 1 82 ALA HB3 H 4.943 -0.126 7.150 1.00 . B B . 82 ALA HB3 1 1
15 43261 2 1 82 ALA N N 7.070 0.529 9.314 1.00 . B B . 82 ALA N 1 1
15 43262 2 1 82 ALA O O 7.050 2.130 7.116 1.00 . B B . 82 ALA O 1 1
15 43263 2 1 83 ILE C C 7.306 0.681 3.260 1.00 . B B . 83 ILE C 1 1
15 43264 2 1 83 ILE CA C 7.753 1.311 4.575 1.00 . B B . 83 ILE CA 1 1
15 43265 2 1 83 ILE CB C 9.251 1.665 4.474 1.00 . B B . 83 ILE CB 1 1
15 43266 2 1 83 ILE CD1 C 9.663 2.337 6.906 1.00 . B B . 83 ILE CD1 1 1
15 43267 2 1 83 ILE CG1 C 9.972 1.357 5.794 1.00 . B B . 83 ILE CG1 1 1
15 43268 2 1 83 ILE CG2 C 9.425 3.128 4.093 1.00 . B B . 83 ILE CG2 1 1
15 43269 2 1 83 ILE H H 7.555 -0.538 5.591 1.00 . B B . 83 ILE H 1 1
15 43270 2 1 83 ILE HA H 7.200 2.227 4.727 1.00 . B B . 83 ILE HA 1 1
15 43271 2 1 83 ILE HB H 9.685 1.064 3.689 1.00 . B B . 83 ILE HB 1 1
15 43272 2 1 83 ILE HD11 H 8.874 3.004 6.589 1.00 . B B . 83 ILE HD11 1 1
15 43273 2 1 83 ILE HD12 H 10.548 2.910 7.137 1.00 . B B . 83 ILE HD12 1 1
15 43274 2 1 83 ILE HD13 H 9.344 1.796 7.786 1.00 . B B . 83 ILE HD13 1 1
15 43275 2 1 83 ILE HG12 H 9.682 0.373 6.132 1.00 . B B . 83 ILE HG12 1 1
15 43276 2 1 83 ILE HG13 H 11.038 1.371 5.624 1.00 . B B . 83 ILE HG13 1 1
15 43277 2 1 83 ILE HG21 H 8.496 3.655 4.256 1.00 . B B . 83 ILE HG21 1 1
15 43278 2 1 83 ILE HG22 H 9.702 3.198 3.053 1.00 . B B . 83 ILE HG22 1 1
15 43279 2 1 83 ILE HG23 H 10.201 3.568 4.703 1.00 . B B . 83 ILE HG23 1 1
15 43280 2 1 83 ILE N N 7.484 0.433 5.708 1.00 . B B . 83 ILE N 1 1
15 43281 2 1 83 ILE O O 7.596 -0.484 2.986 1.00 . B B . 83 ILE O 1 1
15 43282 2 1 84 LEU C C 6.567 1.971 0.057 1.00 . B B . 84 LEU C 1 1
15 43283 2 1 84 LEU CA C 6.122 1.008 1.151 1.00 . B B . 84 LEU CA 1 1
15 43284 2 1 84 LEU CB C 4.595 0.889 1.170 1.00 . B B . 84 LEU CB 1 1
15 43285 2 1 84 LEU CD1 C 3.692 -0.350 -0.811 1.00 . B B . 84 LEU CD1 1 1
15 43286 2 1 84 LEU CD2 C 2.584 1.757 -0.052 1.00 . B B . 84 LEU CD2 1 1
15 43287 2 1 84 LEU CG C 3.909 1.020 -0.190 1.00 . B B . 84 LEU CG 1 1
15 43288 2 1 84 LEU H H 6.419 2.388 2.726 1.00 . B B . 84 LEU H 1 1
15 43289 2 1 84 LEU HA H 6.551 0.036 0.959 1.00 . B B . 84 LEU HA 1 1
15 43290 2 1 84 LEU HB2 H 4.337 -0.073 1.588 1.00 . B B . 84 LEU HB2 1 1
15 43291 2 1 84 LEU HB3 H 4.205 1.659 1.819 1.00 . B B . 84 LEU HB3 1 1
15 43292 2 1 84 LEU HD11 H 3.631 -0.253 -1.884 1.00 . B B . 84 LEU HD11 1 1
15 43293 2 1 84 LEU HD12 H 2.773 -0.773 -0.435 1.00 . B B . 84 LEU HD12 1 1
15 43294 2 1 84 LEU HD13 H 4.518 -0.996 -0.554 1.00 . B B . 84 LEU HD13 1 1
15 43295 2 1 84 LEU HD21 H 2.666 2.734 -0.507 1.00 . B B . 84 LEU HD21 1 1
15 43296 2 1 84 LEU HD22 H 2.341 1.867 0.995 1.00 . B B . 84 LEU HD22 1 1
15 43297 2 1 84 LEU HD23 H 1.805 1.195 -0.545 1.00 . B B . 84 LEU HD23 1 1
15 43298 2 1 84 LEU HG H 4.542 1.590 -0.854 1.00 . B B . 84 LEU HG 1 1
15 43299 2 1 84 LEU N N 6.608 1.467 2.448 1.00 . B B . 84 LEU N 1 1
15 43300 2 1 84 LEU O O 5.879 2.947 -0.244 1.00 . B B . 84 LEU O 1 1
15 43301 2 1 85 LEU C C 7.846 2.104 -2.958 1.00 . B B . 85 LEU C 1 1
15 43302 2 1 85 LEU CA C 8.284 2.555 -1.568 1.00 . B B . 85 LEU CA 1 1
15 43303 2 1 85 LEU CB C 9.811 2.566 -1.485 1.00 . B B . 85 LEU CB 1 1
15 43304 2 1 85 LEU CD1 C 10.372 4.340 0.191 1.00 . B B . 85 LEU CD1 1 1
15 43305 2 1 85 LEU CD2 C 11.875 3.954 -1.772 1.00 . B B . 85 LEU CD2 1 1
15 43306 2 1 85 LEU CG C 10.437 3.943 -1.276 1.00 . B B . 85 LEU CG 1 1
15 43307 2 1 85 LEU H H 8.241 0.915 -0.229 1.00 . B B . 85 LEU H 1 1
15 43308 2 1 85 LEU HA H 7.920 3.557 -1.400 1.00 . B B . 85 LEU HA 1 1
15 43309 2 1 85 LEU HB2 H 10.108 1.929 -0.664 1.00 . B B . 85 LEU HB2 1 1
15 43310 2 1 85 LEU HB3 H 10.204 2.151 -2.400 1.00 . B B . 85 LEU HB3 1 1
15 43311 2 1 85 LEU HD11 H 10.373 5.416 0.272 1.00 . B B . 85 LEU HD11 1 1
15 43312 2 1 85 LEU HD12 H 11.229 3.938 0.710 1.00 . B B . 85 LEU HD12 1 1
15 43313 2 1 85 LEU HD13 H 9.467 3.946 0.630 1.00 . B B . 85 LEU HD13 1 1
15 43314 2 1 85 LEU HD21 H 12.543 4.106 -0.938 1.00 . B B . 85 LEU HD21 1 1
15 43315 2 1 85 LEU HD22 H 12.003 4.754 -2.488 1.00 . B B . 85 LEU HD22 1 1
15 43316 2 1 85 LEU HD23 H 12.099 3.009 -2.246 1.00 . B B . 85 LEU HD23 1 1
15 43317 2 1 85 LEU HG H 9.880 4.674 -1.844 1.00 . B B . 85 LEU HG 1 1
15 43318 2 1 85 LEU N N 7.732 1.702 -0.523 1.00 . B B . 85 LEU N 1 1
15 43319 2 1 85 LEU O O 7.954 0.929 -3.307 1.00 . B B . 85 LEU O 1 1
15 43320 2 1 86 PHE C C 6.657 4.064 -5.882 1.00 . B B . 86 PHE C 1 1
15 43321 2 1 86 PHE CA C 6.913 2.769 -5.110 1.00 . B B . 86 PHE CA 1 1
15 43322 2 1 86 PHE CB C 5.652 1.892 -5.088 1.00 . B B . 86 PHE CB 1 1
15 43323 2 1 86 PHE CD1 C 3.759 3.135 -3.999 1.00 . B B . 86 PHE CD1 1 1
15 43324 2 1 86 PHE CD2 C 3.749 2.904 -6.373 1.00 . B B . 86 PHE CD2 1 1
15 43325 2 1 86 PHE CE1 C 2.572 3.840 -4.059 1.00 . B B . 86 PHE CE1 1 1
15 43326 2 1 86 PHE CE2 C 2.562 3.608 -6.439 1.00 . B B . 86 PHE CE2 1 1
15 43327 2 1 86 PHE CG C 4.360 2.660 -5.153 1.00 . B B . 86 PHE CG 1 1
15 43328 2 1 86 PHE CZ C 1.973 4.077 -5.281 1.00 . B B . 86 PHE CZ 1 1
15 43329 2 1 86 PHE H H 7.306 3.975 -3.412 1.00 . B B . 86 PHE H 1 1
15 43330 2 1 86 PHE HA H 7.706 2.227 -5.605 1.00 . B B . 86 PHE HA 1 1
15 43331 2 1 86 PHE HB2 H 5.678 1.222 -5.934 1.00 . B B . 86 PHE HB2 1 1
15 43332 2 1 86 PHE HB3 H 5.648 1.309 -4.178 1.00 . B B . 86 PHE HB3 1 1
15 43333 2 1 86 PHE HD1 H 4.227 2.951 -3.043 1.00 . B B . 86 PHE HD1 1 1
15 43334 2 1 86 PHE HD2 H 4.208 2.538 -7.279 1.00 . B B . 86 PHE HD2 1 1
15 43335 2 1 86 PHE HE1 H 2.113 4.205 -3.152 1.00 . B B . 86 PHE HE1 1 1
15 43336 2 1 86 PHE HE2 H 2.095 3.791 -7.396 1.00 . B B . 86 PHE HE2 1 1
15 43337 2 1 86 PHE HZ H 1.044 4.628 -5.332 1.00 . B B . 86 PHE HZ 1 1
15 43338 2 1 86 PHE N N 7.360 3.055 -3.750 1.00 . B B . 86 PHE N 1 1
15 43339 2 1 86 PHE O O 5.837 4.887 -5.476 1.00 . B B . 86 PHE O 1 1
15 43340 2 1 87 LYS C C 6.100 5.253 -8.841 1.00 . B B . 87 LYS C 1 1
15 43341 2 1 87 LYS CA C 7.216 5.435 -7.817 1.00 . B B . 87 LYS CA 1 1
15 43342 2 1 87 LYS CB C 8.528 5.767 -8.535 1.00 . B B . 87 LYS CB 1 1
15 43343 2 1 87 LYS CD C 10.996 5.311 -8.461 1.00 . B B . 87 LYS CD 1 1
15 43344 2 1 87 LYS CE C 11.273 5.870 -9.848 1.00 . B B . 87 LYS CE 1 1
15 43345 2 1 87 LYS CG C 9.604 4.708 -8.372 1.00 . B B . 87 LYS CG 1 1
15 43346 2 1 87 LYS H H 8.007 3.549 -7.267 1.00 . B B . 87 LYS H 1 1
15 43347 2 1 87 LYS HA H 6.958 6.256 -7.165 1.00 . B B . 87 LYS HA 1 1
15 43348 2 1 87 LYS HB2 H 8.327 5.885 -9.588 1.00 . B B . 87 LYS HB2 1 1
15 43349 2 1 87 LYS HB3 H 8.910 6.699 -8.145 1.00 . B B . 87 LYS HB3 1 1
15 43350 2 1 87 LYS HD2 H 11.079 6.110 -7.739 1.00 . B B . 87 LYS HD2 1 1
15 43351 2 1 87 LYS HD3 H 11.726 4.546 -8.238 1.00 . B B . 87 LYS HD3 1 1
15 43352 2 1 87 LYS HE2 H 10.350 5.887 -10.406 1.00 . B B . 87 LYS HE2 1 1
15 43353 2 1 87 LYS HE3 H 11.650 6.877 -9.747 1.00 . B B . 87 LYS HE3 1 1
15 43354 2 1 87 LYS HG2 H 9.488 4.235 -7.409 1.00 . B B . 87 LYS HG2 1 1
15 43355 2 1 87 LYS HG3 H 9.490 3.972 -9.154 1.00 . B B . 87 LYS HG3 1 1
15 43356 2 1 87 LYS HZ1 H 12.150 5.179 -11.614 1.00 . B B . 87 LYS HZ1 1 1
15 43357 2 1 87 LYS HZ2 H 12.148 4.043 -10.362 1.00 . B B . 87 LYS HZ2 1 1
15 43358 2 1 87 LYS HZ3 H 13.236 5.339 -10.326 1.00 . B B . 87 LYS HZ3 1 1
15 43359 2 1 87 LYS N N 7.368 4.239 -6.994 1.00 . B B . 87 LYS N 1 1
15 43360 2 1 87 LYS NZ N 12.272 5.050 -10.589 1.00 . B B . 87 LYS NZ 1 1
15 43361 2 1 87 LYS O O 5.672 4.133 -9.116 1.00 . B B . 87 LYS O 1 1
15 43362 2 1 88 SER C C 5.063 6.828 -11.742 1.00 . B B . 88 SER C 1 1
15 43363 2 1 88 SER CA C 4.566 6.327 -10.396 1.00 . B B . 88 SER CA 1 1
15 43364 2 1 88 SER CB C 3.384 7.172 -9.935 1.00 . B B . 88 SER CB 1 1
15 43365 2 1 88 SER H H 6.014 7.229 -9.142 1.00 . B B . 88 SER H 1 1
15 43366 2 1 88 SER HA H 4.252 5.303 -10.503 1.00 . B B . 88 SER HA 1 1
15 43367 2 1 88 SER HB2 H 3.751 8.013 -9.368 1.00 . B B . 88 SER HB2 1 1
15 43368 2 1 88 SER HB3 H 2.844 7.527 -10.800 1.00 . B B . 88 SER HB3 1 1
15 43369 2 1 88 SER HG H 2.234 6.946 -8.365 1.00 . B B . 88 SER HG 1 1
15 43370 2 1 88 SER N N 5.632 6.363 -9.402 1.00 . B B . 88 SER N 1 1
15 43371 2 1 88 SER O O 4.278 7.210 -12.609 1.00 . B B . 88 SER O 1 1
15 43372 2 1 88 SER OG O 2.503 6.417 -9.119 1.00 . B B . 88 SER OG 1 1
15 43373 2 1 89 GLY C C 7.068 6.173 -14.179 1.00 . B B . 89 GLY C 1 1
15 43374 2 1 89 GLY CA C 6.979 7.272 -13.140 1.00 . B B . 89 GLY CA 1 1
15 43375 2 1 89 GLY H H 6.934 6.501 -11.167 1.00 . B B . 89 GLY H 1 1
15 43376 2 1 89 GLY HA2 H 6.387 8.084 -13.541 1.00 . B B . 89 GLY HA2 1 1
15 43377 2 1 89 GLY HA3 H 7.973 7.637 -12.930 1.00 . B B . 89 GLY HA3 1 1
15 43378 2 1 89 GLY N N 6.372 6.820 -11.901 1.00 . B B . 89 GLY N 1 1
15 43379 2 1 89 GLY O O 6.374 5.147 -14.020 1.00 . B B . 89 GLY O 1 1
15 43380 2 1 89 GLY OXT O 7.833 6.338 -15.154 1.00 . B B . 89 GLY OXT 1 1
16 43381 1 1 1 MET C C -25.155 9.969 7.649 1.00 . A A . 1 MET C 1 1
16 43382 1 1 1 MET CA C -24.433 11.166 7.039 1.00 . A A . 1 MET CA 1 1
16 43383 1 1 1 MET CB C -23.743 11.981 8.134 1.00 . A A . 1 MET CB 1 1
16 43384 1 1 1 MET CE C -25.878 15.452 8.997 1.00 . A A . 1 MET CE 1 1
16 43385 1 1 1 MET CG C -24.664 12.969 8.830 1.00 . A A . 1 MET CG 1 1
16 43386 1 1 1 MET H1 H -24.898 12.400 5.460 1.00 . A A . 1 MET H1 1 1
16 43387 1 1 1 MET H2 H -25.631 12.835 6.950 1.00 . A A . 1 MET H2 1 1
16 43388 1 1 1 MET H3 H -26.216 11.486 6.064 1.00 . A A . 1 MET H3 1 1
16 43389 1 1 1 MET HA H -23.691 10.810 6.340 1.00 . A A . 1 MET HA 1 1
16 43390 1 1 1 MET HB2 H -23.351 11.303 8.878 1.00 . A A . 1 MET HB2 1 1
16 43391 1 1 1 MET HB3 H -22.925 12.532 7.695 1.00 . A A . 1 MET HB3 1 1
16 43392 1 1 1 MET HE1 H -26.023 16.434 8.571 1.00 . A A . 1 MET HE1 1 1
16 43393 1 1 1 MET HE2 H -25.665 15.546 10.052 1.00 . A A . 1 MET HE2 1 1
16 43394 1 1 1 MET HE3 H -26.773 14.865 8.861 1.00 . A A . 1 MET HE3 1 1
16 43395 1 1 1 MET HG2 H -25.685 12.645 8.697 1.00 . A A . 1 MET HG2 1 1
16 43396 1 1 1 MET HG3 H -24.426 12.983 9.883 1.00 . A A . 1 MET HG3 1 1
16 43397 1 1 1 MET N N -25.379 12.051 6.313 1.00 . A A . 1 MET N 1 1
16 43398 1 1 1 MET O O -26.262 10.099 8.173 1.00 . A A . 1 MET O 1 1
16 43399 1 1 1 MET SD S -24.505 14.643 8.180 1.00 . A A . 1 MET SD 1 1
16 43400 1 1 2 CYS C C -24.244 6.371 7.756 1.00 . A A . 2 CYS C 1 1
16 43401 1 1 2 CYS CA C -25.097 7.580 8.123 1.00 . A A . 2 CYS CA 1 1
16 43402 1 1 2 CYS CB C -26.524 7.389 7.605 1.00 . A A . 2 CYS CB 1 1
16 43403 1 1 2 CYS H H -23.639 8.766 7.151 1.00 . A A . 2 CYS H 1 1
16 43404 1 1 2 CYS HA H -25.123 7.674 9.199 1.00 . A A . 2 CYS HA 1 1
16 43405 1 1 2 CYS HB2 H -26.795 8.238 6.997 1.00 . A A . 2 CYS HB2 1 1
16 43406 1 1 2 CYS HB3 H -26.562 6.493 7.002 1.00 . A A . 2 CYS HB3 1 1
16 43407 1 1 2 CYS HG H -28.137 6.342 8.856 1.00 . A A . 2 CYS HG 1 1
16 43408 1 1 2 CYS N N -24.520 8.804 7.579 1.00 . A A . 2 CYS N 1 1
16 43409 1 1 2 CYS O O -24.102 5.435 8.542 1.00 . A A . 2 CYS O 1 1
16 43410 1 1 2 CYS SG S -27.769 7.227 8.907 1.00 . A A . 2 CYS SG 1 1
16 43411 1 1 3 ASP C C -21.514 5.852 5.535 1.00 . A A . 3 ASP C 1 1
16 43412 1 1 3 ASP CA C -22.831 5.312 6.082 1.00 . A A . 3 ASP CA 1 1
16 43413 1 1 3 ASP CB C -23.556 4.509 5.001 1.00 . A A . 3 ASP CB 1 1
16 43414 1 1 3 ASP CG C -24.425 5.380 4.114 1.00 . A A . 3 ASP CG 1 1
16 43415 1 1 3 ASP H H -23.825 7.177 5.976 1.00 . A A . 3 ASP H 1 1
16 43416 1 1 3 ASP HA H -22.621 4.666 6.921 1.00 . A A . 3 ASP HA 1 1
16 43417 1 1 3 ASP HB2 H -22.826 4.011 4.381 1.00 . A A . 3 ASP HB2 1 1
16 43418 1 1 3 ASP HB3 H -24.186 3.769 5.474 1.00 . A A . 3 ASP HB3 1 1
16 43419 1 1 3 ASP N N -23.675 6.402 6.556 1.00 . A A . 3 ASP N 1 1
16 43420 1 1 3 ASP O O -20.647 5.088 5.108 1.00 . A A . 3 ASP O 1 1
16 43421 1 1 3 ASP OD1 O -24.093 6.572 3.945 1.00 . A A . 3 ASP OD1 1 1
16 43422 1 1 3 ASP OD2 O -25.438 4.871 3.590 1.00 . A A . 3 ASP OD2 1 1
16 43423 1 1 4 ARG C C -18.950 7.417 5.885 1.00 . A A . 4 ARG C 1 1
16 43424 1 1 4 ARG CA C -20.163 7.820 5.054 1.00 . A A . 4 ARG CA 1 1
16 43425 1 1 4 ARG CB C -20.327 9.341 5.075 1.00 . A A . 4 ARG CB 1 1
16 43426 1 1 4 ARG CD C -21.138 9.368 2.701 1.00 . A A . 4 ARG CD 1 1
16 43427 1 1 4 ARG CG C -20.183 9.986 3.707 1.00 . A A . 4 ARG CG 1 1
16 43428 1 1 4 ARG CZ C -22.891 11.072 2.969 1.00 . A A . 4 ARG CZ 1 1
16 43429 1 1 4 ARG H H -22.100 7.728 5.903 1.00 . A A . 4 ARG H 1 1
16 43430 1 1 4 ARG HA H -20.010 7.498 4.035 1.00 . A A . 4 ARG HA 1 1
16 43431 1 1 4 ARG HB2 H -21.307 9.581 5.460 1.00 . A A . 4 ARG HB2 1 1
16 43432 1 1 4 ARG HB3 H -19.579 9.764 5.730 1.00 . A A . 4 ARG HB3 1 1
16 43433 1 1 4 ARG HD2 H -20.565 8.974 1.874 1.00 . A A . 4 ARG HD2 1 1
16 43434 1 1 4 ARG HD3 H -21.674 8.564 3.181 1.00 . A A . 4 ARG HD3 1 1
16 43435 1 1 4 ARG HE H -22.160 10.453 1.219 1.00 . A A . 4 ARG HE 1 1
16 43436 1 1 4 ARG HG2 H -20.398 11.040 3.792 1.00 . A A . 4 ARG HG2 1 1
16 43437 1 1 4 ARG HG3 H -19.169 9.849 3.361 1.00 . A A . 4 ARG HG3 1 1
16 43438 1 1 4 ARG HH11 H -22.188 10.299 4.698 1.00 . A A . 4 ARG HH11 1 1
16 43439 1 1 4 ARG HH12 H -23.425 11.497 4.871 1.00 . A A . 4 ARG HH12 1 1
16 43440 1 1 4 ARG HH21 H -23.791 12.034 1.436 1.00 . A A . 4 ARG HH21 1 1
16 43441 1 1 4 ARG HH22 H -24.338 12.483 3.017 1.00 . A A . 4 ARG HH22 1 1
16 43442 1 1 4 ARG N N -21.373 7.174 5.550 1.00 . A A . 4 ARG N 1 1
16 43443 1 1 4 ARG NE N -22.100 10.341 2.190 1.00 . A A . 4 ARG NE 1 1
16 43444 1 1 4 ARG NH1 N -22.829 10.945 4.287 1.00 . A A . 4 ARG NH1 1 1
16 43445 1 1 4 ARG NH2 N -23.743 11.934 2.429 1.00 . A A . 4 ARG NH2 1 1
16 43446 1 1 4 ARG O O -17.904 7.059 5.342 1.00 . A A . 4 ARG O 1 1
16 43447 1 1 5 LYS C C -16.689 7.705 7.645 1.00 . A A . 5 LYS C 1 1
16 43448 1 1 5 LYS CA C -18.016 7.115 8.111 1.00 . A A . 5 LYS CA 1 1
16 43449 1 1 5 LYS CB C -17.900 5.593 8.216 1.00 . A A . 5 LYS CB 1 1
16 43450 1 1 5 LYS CD C -18.099 3.627 9.767 1.00 . A A . 5 LYS CD 1 1
16 43451 1 1 5 LYS CE C -17.620 3.040 11.083 1.00 . A A . 5 LYS CE 1 1
16 43452 1 1 5 LYS CG C -17.716 5.093 9.639 1.00 . A A . 5 LYS CG 1 1
16 43453 1 1 5 LYS H H -19.956 7.768 7.576 1.00 . A A . 5 LYS H 1 1
16 43454 1 1 5 LYS HA H -18.253 7.516 9.086 1.00 . A A . 5 LYS HA 1 1
16 43455 1 1 5 LYS HB2 H -18.798 5.147 7.814 1.00 . A A . 5 LYS HB2 1 1
16 43456 1 1 5 LYS HB3 H -17.054 5.267 7.631 1.00 . A A . 5 LYS HB3 1 1
16 43457 1 1 5 LYS HD2 H -19.173 3.539 9.714 1.00 . A A . 5 LYS HD2 1 1
16 43458 1 1 5 LYS HD3 H -17.650 3.076 8.952 1.00 . A A . 5 LYS HD3 1 1
16 43459 1 1 5 LYS HE2 H -17.488 1.975 10.962 1.00 . A A . 5 LYS HE2 1 1
16 43460 1 1 5 LYS HE3 H -16.673 3.491 11.342 1.00 . A A . 5 LYS HE3 1 1
16 43461 1 1 5 LYS HG2 H -16.681 5.211 9.921 1.00 . A A . 5 LYS HG2 1 1
16 43462 1 1 5 LYS HG3 H -18.341 5.677 10.300 1.00 . A A . 5 LYS HG3 1 1
16 43463 1 1 5 LYS HZ1 H -18.127 3.797 12.963 1.00 . A A . 5 LYS HZ1 1 1
16 43464 1 1 5 LYS HZ2 H -18.955 2.380 12.550 1.00 . A A . 5 LYS HZ2 1 1
16 43465 1 1 5 LYS HZ3 H -19.390 3.852 11.839 1.00 . A A . 5 LYS HZ3 1 1
16 43466 1 1 5 LYS N N -19.098 7.475 7.204 1.00 . A A . 5 LYS N 1 1
16 43467 1 1 5 LYS NZ N -18.590 3.284 12.186 1.00 . A A . 5 LYS NZ 1 1
16 43468 1 1 5 LYS O O -16.658 8.623 6.824 1.00 . A A . 5 LYS O 1 1
16 43469 1 1 6 ALA C C -14.085 9.114 8.148 1.00 . A A . 6 ALA C 1 1
16 43470 1 1 6 ALA CA C -14.260 7.637 7.821 1.00 . A A . 6 ALA CA 1 1
16 43471 1 1 6 ALA CB C -13.984 7.388 6.347 1.00 . A A . 6 ALA CB 1 1
16 43472 1 1 6 ALA H H -15.687 6.441 8.823 1.00 . A A . 6 ALA H 1 1
16 43473 1 1 6 ALA HA H -13.547 7.068 8.396 1.00 . A A . 6 ALA HA 1 1
16 43474 1 1 6 ALA HB1 H -14.586 8.057 5.750 1.00 . A A . 6 ALA HB1 1 1
16 43475 1 1 6 ALA HB2 H -14.231 6.365 6.102 1.00 . A A . 6 ALA HB2 1 1
16 43476 1 1 6 ALA HB3 H -12.939 7.565 6.142 1.00 . A A . 6 ALA HB3 1 1
16 43477 1 1 6 ALA N N -15.594 7.170 8.175 1.00 . A A . 6 ALA N 1 1
16 43478 1 1 6 ALA O O -15.025 9.781 8.580 1.00 . A A . 6 ALA O 1 1
16 43479 1 1 7 VAL C C -11.575 11.582 7.216 1.00 . A A . 7 VAL C 1 1
16 43480 1 1 7 VAL CA C -12.569 11.013 8.222 1.00 . A A . 7 VAL CA 1 1
16 43481 1 1 7 VAL CB C -11.992 11.184 9.639 1.00 . A A . 7 VAL CB 1 1
16 43482 1 1 7 VAL CG1 C -12.050 12.640 10.066 1.00 . A A . 7 VAL CG1 1 1
16 43483 1 1 7 VAL CG2 C -12.733 10.300 10.629 1.00 . A A . 7 VAL CG2 1 1
16 43484 1 1 7 VAL H H -12.163 9.033 7.603 1.00 . A A . 7 VAL H 1 1
16 43485 1 1 7 VAL HA H -13.491 11.574 8.163 1.00 . A A . 7 VAL HA 1 1
16 43486 1 1 7 VAL HB H -10.955 10.879 9.622 1.00 . A A . 7 VAL HB 1 1
16 43487 1 1 7 VAL HG11 H -13.005 13.059 9.786 1.00 . A A . 7 VAL HG11 1 1
16 43488 1 1 7 VAL HG12 H -11.259 13.190 9.576 1.00 . A A . 7 VAL HG12 1 1
16 43489 1 1 7 VAL HG13 H -11.926 12.708 11.136 1.00 . A A . 7 VAL HG13 1 1
16 43490 1 1 7 VAL HG21 H -13.628 10.804 10.963 1.00 . A A . 7 VAL HG21 1 1
16 43491 1 1 7 VAL HG22 H -12.097 10.098 11.479 1.00 . A A . 7 VAL HG22 1 1
16 43492 1 1 7 VAL HG23 H -13.002 9.370 10.151 1.00 . A A . 7 VAL HG23 1 1
16 43493 1 1 7 VAL N N -12.872 9.617 7.943 1.00 . A A . 7 VAL N 1 1
16 43494 1 1 7 VAL O O -10.411 11.811 7.545 1.00 . A A . 7 VAL O 1 1
16 43495 1 1 8 ILE C C -10.317 13.500 5.533 1.00 . A A . 8 ILE C 1 1
16 43496 1 1 8 ILE CA C -11.169 12.372 4.956 1.00 . A A . 8 ILE CA 1 1
16 43497 1 1 8 ILE CB C -11.988 12.881 3.737 1.00 . A A . 8 ILE CB 1 1
16 43498 1 1 8 ILE CD1 C -13.483 10.964 2.975 1.00 . A A . 8 ILE CD1 1 1
16 43499 1 1 8 ILE CG1 C -12.207 11.742 2.740 1.00 . A A . 8 ILE CG1 1 1
16 43500 1 1 8 ILE CG2 C -11.302 14.056 3.044 1.00 . A A . 8 ILE CG2 1 1
16 43501 1 1 8 ILE H H -12.973 11.627 5.780 1.00 . A A . 8 ILE H 1 1
16 43502 1 1 8 ILE HA H -10.514 11.582 4.617 1.00 . A A . 8 ILE HA 1 1
16 43503 1 1 8 ILE HB H -12.947 13.220 4.095 1.00 . A A . 8 ILE HB 1 1
16 43504 1 1 8 ILE HD11 H -14.320 11.517 2.575 1.00 . A A . 8 ILE HD11 1 1
16 43505 1 1 8 ILE HD12 H -13.623 10.815 4.035 1.00 . A A . 8 ILE HD12 1 1
16 43506 1 1 8 ILE HD13 H -13.416 10.006 2.481 1.00 . A A . 8 ILE HD13 1 1
16 43507 1 1 8 ILE HG12 H -12.248 12.150 1.741 1.00 . A A . 8 ILE HG12 1 1
16 43508 1 1 8 ILE HG13 H -11.380 11.051 2.807 1.00 . A A . 8 ILE HG13 1 1
16 43509 1 1 8 ILE HG21 H -12.044 14.783 2.749 1.00 . A A . 8 ILE HG21 1 1
16 43510 1 1 8 ILE HG22 H -10.778 13.702 2.169 1.00 . A A . 8 ILE HG22 1 1
16 43511 1 1 8 ILE HG23 H -10.599 14.514 3.724 1.00 . A A . 8 ILE HG23 1 1
16 43512 1 1 8 ILE N N -12.035 11.820 5.989 1.00 . A A . 8 ILE N 1 1
16 43513 1 1 8 ILE O O -10.830 14.409 6.185 1.00 . A A . 8 ILE O 1 1
16 43514 1 1 9 LYS C C -7.354 15.110 4.629 1.00 . A A . 9 LYS C 1 1
16 43515 1 1 9 LYS CA C -8.092 14.446 5.783 1.00 . A A . 9 LYS CA 1 1
16 43516 1 1 9 LYS CB C -7.092 13.825 6.758 1.00 . A A . 9 LYS CB 1 1
16 43517 1 1 9 LYS CD C -8.510 13.390 8.784 1.00 . A A . 9 LYS CD 1 1
16 43518 1 1 9 LYS CE C -8.872 12.366 9.850 1.00 . A A . 9 LYS CE 1 1
16 43519 1 1 9 LYS CG C -7.701 12.765 7.661 1.00 . A A . 9 LYS CG 1 1
16 43520 1 1 9 LYS H H -8.668 12.681 4.759 1.00 . A A . 9 LYS H 1 1
16 43521 1 1 9 LYS HA H -8.672 15.195 6.303 1.00 . A A . 9 LYS HA 1 1
16 43522 1 1 9 LYS HB2 H -6.291 13.371 6.194 1.00 . A A . 9 LYS HB2 1 1
16 43523 1 1 9 LYS HB3 H -6.682 14.606 7.381 1.00 . A A . 9 LYS HB3 1 1
16 43524 1 1 9 LYS HD2 H -7.928 14.177 9.240 1.00 . A A . 9 LYS HD2 1 1
16 43525 1 1 9 LYS HD3 H -9.419 13.805 8.372 1.00 . A A . 9 LYS HD3 1 1
16 43526 1 1 9 LYS HE2 H -9.948 12.314 9.929 1.00 . A A . 9 LYS HE2 1 1
16 43527 1 1 9 LYS HE3 H -8.486 11.403 9.551 1.00 . A A . 9 LYS HE3 1 1
16 43528 1 1 9 LYS HG2 H -8.348 12.133 7.072 1.00 . A A . 9 LYS HG2 1 1
16 43529 1 1 9 LYS HG3 H -6.906 12.170 8.088 1.00 . A A . 9 LYS HG3 1 1
16 43530 1 1 9 LYS HZ1 H -9.025 13.208 11.755 1.00 . A A . 9 LYS HZ1 1 1
16 43531 1 1 9 LYS HZ2 H -7.490 13.359 11.061 1.00 . A A . 9 LYS HZ2 1 1
16 43532 1 1 9 LYS HZ3 H -7.994 11.868 11.678 1.00 . A A . 9 LYS HZ3 1 1
16 43533 1 1 9 LYS N N -9.015 13.432 5.287 1.00 . A A . 9 LYS N 1 1
16 43534 1 1 9 LYS NZ N -8.305 12.725 11.179 1.00 . A A . 9 LYS NZ 1 1
16 43535 1 1 9 LYS O O -6.705 16.142 4.803 1.00 . A A . 9 LYS O 1 1
16 43536 1 1 10 ASN C C -7.607 14.698 1.015 1.00 . A A . 10 ASN C 1 1
16 43537 1 1 10 ASN CA C -6.805 15.043 2.262 1.00 . A A . 10 ASN CA 1 1
16 43538 1 1 10 ASN CB C -5.389 14.479 2.142 1.00 . A A . 10 ASN CB 1 1
16 43539 1 1 10 ASN CG C -4.483 15.367 1.312 1.00 . A A . 10 ASN CG 1 1
16 43540 1 1 10 ASN H H -7.995 13.690 3.376 1.00 . A A . 10 ASN H 1 1
16 43541 1 1 10 ASN HA H -6.751 16.117 2.361 1.00 . A A . 10 ASN HA 1 1
16 43542 1 1 10 ASN HB2 H -4.962 14.382 3.130 1.00 . A A . 10 ASN HB2 1 1
16 43543 1 1 10 ASN HB3 H -5.435 13.505 1.676 1.00 . A A . 10 ASN HB3 1 1
16 43544 1 1 10 ASN HD21 H -5.081 14.460 -0.354 1.00 . A A . 10 ASN HD21 1 1
16 43545 1 1 10 ASN HD22 H -3.918 15.721 -0.561 1.00 . A A . 10 ASN HD22 1 1
16 43546 1 1 10 ASN N N -7.460 14.511 3.450 1.00 . A A . 10 ASN N 1 1
16 43547 1 1 10 ASN ND2 N -4.496 15.162 -0.001 1.00 . A A . 10 ASN ND2 1 1
16 43548 1 1 10 ASN O O -8.518 15.430 0.627 1.00 . A A . 10 ASN O 1 1
16 43549 1 1 10 ASN OD1 O -3.779 16.226 1.843 1.00 . A A . 10 ASN OD1 1 1
16 43550 1 1 11 ALA C C -7.708 14.042 -1.981 1.00 . A A . 11 ALA C 1 1
16 43551 1 1 11 ALA CA C -7.960 13.118 -0.795 1.00 . A A . 11 ALA CA 1 1
16 43552 1 1 11 ALA CB C -9.452 13.000 -0.522 1.00 . A A . 11 ALA CB 1 1
16 43553 1 1 11 ALA H H -6.537 13.031 0.766 1.00 . A A . 11 ALA H 1 1
16 43554 1 1 11 ALA HA H -7.587 12.134 -1.037 1.00 . A A . 11 ALA HA 1 1
16 43555 1 1 11 ALA HB1 H -9.907 13.979 -0.580 1.00 . A A . 11 ALA HB1 1 1
16 43556 1 1 11 ALA HB2 H -9.606 12.589 0.464 1.00 . A A . 11 ALA HB2 1 1
16 43557 1 1 11 ALA HB3 H -9.901 12.350 -1.259 1.00 . A A . 11 ALA HB3 1 1
16 43558 1 1 11 ALA N N -7.268 13.574 0.401 1.00 . A A . 11 ALA N 1 1
16 43559 1 1 11 ALA O O -6.780 14.849 -1.974 1.00 . A A . 11 ALA O 1 1
16 43560 1 1 12 ASP C C -9.357 14.141 -5.288 1.00 . A A . 12 ASP C 1 1
16 43561 1 1 12 ASP CA C -8.438 14.701 -4.212 1.00 . A A . 12 ASP CA 1 1
16 43562 1 1 12 ASP CB C -6.994 14.717 -4.712 1.00 . A A . 12 ASP CB 1 1
16 43563 1 1 12 ASP CG C -6.595 16.060 -5.289 1.00 . A A . 12 ASP CG 1 1
16 43564 1 1 12 ASP H H -9.261 13.233 -2.937 1.00 . A A . 12 ASP H 1 1
16 43565 1 1 12 ASP HA H -8.745 15.707 -3.978 1.00 . A A . 12 ASP HA 1 1
16 43566 1 1 12 ASP HB2 H -6.333 14.489 -3.889 1.00 . A A . 12 ASP HB2 1 1
16 43567 1 1 12 ASP HB3 H -6.877 13.966 -5.480 1.00 . A A . 12 ASP HB3 1 1
16 43568 1 1 12 ASP N N -8.547 13.902 -3.000 1.00 . A A . 12 ASP N 1 1
16 43569 1 1 12 ASP O O -9.063 14.217 -6.480 1.00 . A A . 12 ASP O 1 1
16 43570 1 1 12 ASP OD1 O -7.460 16.725 -5.897 1.00 . A A . 12 ASP OD1 1 1
16 43571 1 1 12 ASP OD2 O -5.418 16.447 -5.135 1.00 . A A . 12 ASP OD2 1 1
16 43572 1 1 13 MET C C -12.687 13.844 -5.871 1.00 . A A . 13 MET C 1 1
16 43573 1 1 13 MET CA C -11.443 12.972 -5.753 1.00 . A A . 13 MET CA 1 1
16 43574 1 1 13 MET CB C -11.833 11.580 -5.258 1.00 . A A . 13 MET CB 1 1
16 43575 1 1 13 MET CE C -11.119 8.136 -4.242 1.00 . A A . 13 MET CE 1 1
16 43576 1 1 13 MET CG C -10.851 10.497 -5.664 1.00 . A A . 13 MET CG 1 1
16 43577 1 1 13 MET H H -10.638 13.532 -3.882 1.00 . A A . 13 MET H 1 1
16 43578 1 1 13 MET HA H -10.983 12.883 -6.726 1.00 . A A . 13 MET HA 1 1
16 43579 1 1 13 MET HB2 H -11.891 11.598 -4.180 1.00 . A A . 13 MET HB2 1 1
16 43580 1 1 13 MET HB3 H -12.803 11.326 -5.659 1.00 . A A . 13 MET HB3 1 1
16 43581 1 1 13 MET HE1 H -12.167 8.391 -4.264 1.00 . A A . 13 MET HE1 1 1
16 43582 1 1 13 MET HE2 H -10.904 7.571 -3.346 1.00 . A A . 13 MET HE2 1 1
16 43583 1 1 13 MET HE3 H -10.876 7.540 -5.111 1.00 . A A . 13 MET HE3 1 1
16 43584 1 1 13 MET HG2 H -11.369 9.777 -6.281 1.00 . A A . 13 MET HG2 1 1
16 43585 1 1 13 MET HG3 H -10.054 10.948 -6.235 1.00 . A A . 13 MET HG3 1 1
16 43586 1 1 13 MET N N -10.470 13.565 -4.847 1.00 . A A . 13 MET N 1 1
16 43587 1 1 13 MET O O -12.952 14.684 -5.012 1.00 . A A . 13 MET O 1 1
16 43588 1 1 13 MET SD S -10.138 9.634 -4.254 1.00 . A A . 13 MET SD 1 1
16 43589 1 1 14 SER C C -15.713 14.086 -6.101 1.00 . A A . 14 SER C 1 1
16 43590 1 1 14 SER CA C -14.669 14.398 -7.171 1.00 . A A . 14 SER CA 1 1
16 43591 1 1 14 SER CB C -15.235 14.092 -8.559 1.00 . A A . 14 SER CB 1 1
16 43592 1 1 14 SER H H -13.182 12.950 -7.589 1.00 . A A . 14 SER H 1 1
16 43593 1 1 14 SER HA H -14.419 15.447 -7.117 1.00 . A A . 14 SER HA 1 1
16 43594 1 1 14 SER HB2 H -14.858 14.815 -9.267 1.00 . A A . 14 SER HB2 1 1
16 43595 1 1 14 SER HB3 H -14.930 13.100 -8.859 1.00 . A A . 14 SER HB3 1 1
16 43596 1 1 14 SER HG H -17.011 13.270 -8.461 1.00 . A A . 14 SER HG 1 1
16 43597 1 1 14 SER N N -13.447 13.635 -6.940 1.00 . A A . 14 SER N 1 1
16 43598 1 1 14 SER O O -16.710 13.415 -6.368 1.00 . A A . 14 SER O 1 1
16 43599 1 1 14 SER OG O -16.651 14.154 -8.559 1.00 . A A . 14 SER OG 1 1
16 43600 1 1 15 GLU C C -17.070 12.997 -3.884 1.00 . A A . 15 GLU C 1 1
16 43601 1 1 15 GLU CA C -16.391 14.359 -3.778 1.00 . A A . 15 GLU CA 1 1
16 43602 1 1 15 GLU CB C -17.447 15.466 -3.734 1.00 . A A . 15 GLU CB 1 1
16 43603 1 1 15 GLU CD C -17.878 17.274 -2.024 1.00 . A A . 15 GLU CD 1 1
16 43604 1 1 15 GLU CG C -16.950 16.757 -3.104 1.00 . A A . 15 GLU CG 1 1
16 43605 1 1 15 GLU H H -14.663 15.108 -4.741 1.00 . A A . 15 GLU H 1 1
16 43606 1 1 15 GLU HA H -15.816 14.389 -2.865 1.00 . A A . 15 GLU HA 1 1
16 43607 1 1 15 GLU HB2 H -17.766 15.682 -4.743 1.00 . A A . 15 GLU HB2 1 1
16 43608 1 1 15 GLU HB3 H -18.295 15.116 -3.165 1.00 . A A . 15 GLU HB3 1 1
16 43609 1 1 15 GLU HG2 H -15.978 16.578 -2.667 1.00 . A A . 15 GLU HG2 1 1
16 43610 1 1 15 GLU HG3 H -16.863 17.508 -3.875 1.00 . A A . 15 GLU HG3 1 1
16 43611 1 1 15 GLU N N -15.475 14.580 -4.891 1.00 . A A . 15 GLU N 1 1
16 43612 1 1 15 GLU O O -16.582 12.005 -3.344 1.00 . A A . 15 GLU O 1 1
16 43613 1 1 15 GLU OE1 O -18.980 16.709 -1.866 1.00 . A A . 15 GLU OE1 1 1
16 43614 1 1 15 GLU OE2 O -17.504 18.247 -1.336 1.00 . A A . 15 GLU OE2 1 1
16 43615 1 1 16 GLU C C -18.014 10.510 -4.773 1.00 . A A . 16 GLU C 1 1
16 43616 1 1 16 GLU CA C -18.948 11.716 -4.752 1.00 . A A . 16 GLU CA 1 1
16 43617 1 1 16 GLU CB C -19.767 11.762 -6.042 1.00 . A A . 16 GLU CB 1 1
16 43618 1 1 16 GLU CD C -19.825 11.245 -8.513 1.00 . A A . 16 GLU CD 1 1
16 43619 1 1 16 GLU CG C -18.956 11.449 -7.288 1.00 . A A . 16 GLU CG 1 1
16 43620 1 1 16 GLU H H -18.543 13.781 -4.985 1.00 . A A . 16 GLU H 1 1
16 43621 1 1 16 GLU HA H -19.621 11.619 -3.914 1.00 . A A . 16 GLU HA 1 1
16 43622 1 1 16 GLU HB2 H -20.569 11.043 -5.971 1.00 . A A . 16 GLU HB2 1 1
16 43623 1 1 16 GLU HB3 H -20.189 12.751 -6.152 1.00 . A A . 16 GLU HB3 1 1
16 43624 1 1 16 GLU HG2 H -18.279 12.270 -7.478 1.00 . A A . 16 GLU HG2 1 1
16 43625 1 1 16 GLU HG3 H -18.386 10.549 -7.114 1.00 . A A . 16 GLU HG3 1 1
16 43626 1 1 16 GLU N N -18.200 12.957 -4.580 1.00 . A A . 16 GLU N 1 1
16 43627 1 1 16 GLU O O -18.379 9.424 -4.323 1.00 . A A . 16 GLU O 1 1
16 43628 1 1 16 GLU OE1 O -20.572 12.179 -8.873 1.00 . A A . 16 GLU OE1 1 1
16 43629 1 1 16 GLU OE2 O -19.759 10.151 -9.112 1.00 . A A . 16 GLU OE2 1 1
16 43630 1 1 17 MET C C -15.214 9.348 -4.007 1.00 . A A . 17 MET C 1 1
16 43631 1 1 17 MET CA C -15.827 9.630 -5.376 1.00 . A A . 17 MET CA 1 1
16 43632 1 1 17 MET CB C -14.730 9.984 -6.384 1.00 . A A . 17 MET CB 1 1
16 43633 1 1 17 MET CE C -14.319 6.878 -7.275 1.00 . A A . 17 MET CE 1 1
16 43634 1 1 17 MET CG C -13.432 9.229 -6.166 1.00 . A A . 17 MET CG 1 1
16 43635 1 1 17 MET H H -16.573 11.592 -5.643 1.00 . A A . 17 MET H 1 1
16 43636 1 1 17 MET HA H -16.339 8.740 -5.716 1.00 . A A . 17 MET HA 1 1
16 43637 1 1 17 MET HB2 H -15.086 9.758 -7.380 1.00 . A A . 17 MET HB2 1 1
16 43638 1 1 17 MET HB3 H -14.524 11.040 -6.317 1.00 . A A . 17 MET HB3 1 1
16 43639 1 1 17 MET HE1 H -15.143 7.493 -7.606 1.00 . A A . 17 MET HE1 1 1
16 43640 1 1 17 MET HE2 H -14.657 5.862 -7.142 1.00 . A A . 17 MET HE2 1 1
16 43641 1 1 17 MET HE3 H -13.530 6.903 -8.012 1.00 . A A . 17 MET HE3 1 1
16 43642 1 1 17 MET HG2 H -12.852 9.264 -7.076 1.00 . A A . 17 MET HG2 1 1
16 43643 1 1 17 MET HG3 H -12.881 9.709 -5.371 1.00 . A A . 17 MET HG3 1 1
16 43644 1 1 17 MET N N -16.808 10.705 -5.299 1.00 . A A . 17 MET N 1 1
16 43645 1 1 17 MET O O -15.081 8.193 -3.605 1.00 . A A . 17 MET O 1 1
16 43646 1 1 17 MET SD S -13.699 7.506 -5.722 1.00 . A A . 17 MET SD 1 1
16 43647 1 1 18 GLN C C -15.219 9.624 -0.999 1.00 . A A . 18 GLN C 1 1
16 43648 1 1 18 GLN CA C -14.236 10.262 -1.975 1.00 . A A . 18 GLN CA 1 1
16 43649 1 1 18 GLN CB C -13.775 11.619 -1.441 1.00 . A A . 18 GLN CB 1 1
16 43650 1 1 18 GLN CD C -13.285 13.839 -2.541 1.00 . A A . 18 GLN CD 1 1
16 43651 1 1 18 GLN CG C -14.339 12.802 -2.209 1.00 . A A . 18 GLN CG 1 1
16 43652 1 1 18 GLN H H -14.965 11.304 -3.669 1.00 . A A . 18 GLN H 1 1
16 43653 1 1 18 GLN HA H -13.378 9.613 -2.073 1.00 . A A . 18 GLN HA 1 1
16 43654 1 1 18 GLN HB2 H -14.082 11.709 -0.409 1.00 . A A . 18 GLN HB2 1 1
16 43655 1 1 18 GLN HB3 H -12.696 11.666 -1.491 1.00 . A A . 18 GLN HB3 1 1
16 43656 1 1 18 GLN HE21 H -11.845 12.488 -2.307 1.00 . A A . 18 GLN HE21 1 1
16 43657 1 1 18 GLN HE22 H -11.321 14.075 -2.742 1.00 . A A . 18 GLN HE22 1 1
16 43658 1 1 18 GLN HG2 H -14.770 12.443 -3.131 1.00 . A A . 18 GLN HG2 1 1
16 43659 1 1 18 GLN HG3 H -15.107 13.269 -1.611 1.00 . A A . 18 GLN HG3 1 1
16 43660 1 1 18 GLN N N -14.837 10.407 -3.296 1.00 . A A . 18 GLN N 1 1
16 43661 1 1 18 GLN NE2 N -12.023 13.426 -2.528 1.00 . A A . 18 GLN NE2 1 1
16 43662 1 1 18 GLN O O -14.820 8.930 -0.064 1.00 . A A . 18 GLN O 1 1
16 43663 1 1 18 GLN OE1 O -13.600 14.999 -2.807 1.00 . A A . 18 GLN OE1 1 1
16 43664 1 1 19 GLN C C -17.734 7.820 -0.707 1.00 . A A . 19 GLN C 1 1
16 43665 1 1 19 GLN CA C -17.543 9.289 -0.377 1.00 . A A . 19 GLN CA 1 1
16 43666 1 1 19 GLN CB C -18.859 10.048 -0.558 1.00 . A A . 19 GLN CB 1 1
16 43667 1 1 19 GLN CD C -18.136 11.777 1.139 1.00 . A A . 19 GLN CD 1 1
16 43668 1 1 19 GLN CG C -18.760 11.528 -0.222 1.00 . A A . 19 GLN CG 1 1
16 43669 1 1 19 GLN H H -16.769 10.400 -1.997 1.00 . A A . 19 GLN H 1 1
16 43670 1 1 19 GLN HA H -17.217 9.379 0.647 1.00 . A A . 19 GLN HA 1 1
16 43671 1 1 19 GLN HB2 H -19.176 9.956 -1.586 1.00 . A A . 19 GLN HB2 1 1
16 43672 1 1 19 GLN HB3 H -19.608 9.606 0.082 1.00 . A A . 19 GLN HB3 1 1
16 43673 1 1 19 GLN HE21 H -17.351 13.487 0.496 1.00 . A A . 19 GLN HE21 1 1
16 43674 1 1 19 GLN HE22 H -17.018 13.079 2.141 1.00 . A A . 19 GLN HE22 1 1
16 43675 1 1 19 GLN HG2 H -18.155 12.015 -0.971 1.00 . A A . 19 GLN HG2 1 1
16 43676 1 1 19 GLN HG3 H -19.753 11.953 -0.230 1.00 . A A . 19 GLN HG3 1 1
16 43677 1 1 19 GLN N N -16.508 9.852 -1.230 1.00 . A A . 19 GLN N 1 1
16 43678 1 1 19 GLN NE2 N -17.430 12.893 1.272 1.00 . A A . 19 GLN NE2 1 1
16 43679 1 1 19 GLN O O -17.808 6.971 0.184 1.00 . A A . 19 GLN O 1 1
16 43680 1 1 19 GLN OE1 O -18.289 10.975 2.060 1.00 . A A . 19 GLN OE1 1 1
16 43681 1 1 20 ASP C C -16.688 5.363 -2.148 1.00 . A A . 20 ASP C 1 1
16 43682 1 1 20 ASP CA C -17.950 6.157 -2.454 1.00 . A A . 20 ASP CA 1 1
16 43683 1 1 20 ASP CB C -18.254 6.118 -3.953 1.00 . A A . 20 ASP CB 1 1
16 43684 1 1 20 ASP CG C -19.672 5.665 -4.242 1.00 . A A . 20 ASP CG 1 1
16 43685 1 1 20 ASP H H -17.710 8.245 -2.658 1.00 . A A . 20 ASP H 1 1
16 43686 1 1 20 ASP HA H -18.776 5.726 -1.913 1.00 . A A . 20 ASP HA 1 1
16 43687 1 1 20 ASP HB2 H -18.120 7.106 -4.368 1.00 . A A . 20 ASP HB2 1 1
16 43688 1 1 20 ASP HB3 H -17.571 5.434 -4.435 1.00 . A A . 20 ASP HB3 1 1
16 43689 1 1 20 ASP N N -17.792 7.526 -1.999 1.00 . A A . 20 ASP N 1 1
16 43690 1 1 20 ASP O O -16.740 4.160 -1.885 1.00 . A A . 20 ASP O 1 1
16 43691 1 1 20 ASP OD1 O -20.588 6.068 -3.495 1.00 . A A . 20 ASP OD1 1 1
16 43692 1 1 20 ASP OD2 O -19.865 4.906 -5.214 1.00 . A A . 20 ASP OD2 1 1
16 43693 1 1 21 SER C C -14.256 4.955 -0.426 1.00 . A A . 21 SER C 1 1
16 43694 1 1 21 SER CA C -14.272 5.435 -1.869 1.00 . A A . 21 SER CA 1 1
16 43695 1 1 21 SER CB C -13.126 6.419 -2.109 1.00 . A A . 21 SER CB 1 1
16 43696 1 1 21 SER H H -15.584 7.016 -2.364 1.00 . A A . 21 SER H 1 1
16 43697 1 1 21 SER HA H -14.155 4.585 -2.523 1.00 . A A . 21 SER HA 1 1
16 43698 1 1 21 SER HB2 H -12.748 6.291 -3.113 1.00 . A A . 21 SER HB2 1 1
16 43699 1 1 21 SER HB3 H -13.491 7.429 -1.990 1.00 . A A . 21 SER HB3 1 1
16 43700 1 1 21 SER HG H -12.328 5.536 -0.554 1.00 . A A . 21 SER HG 1 1
16 43701 1 1 21 SER N N -15.553 6.057 -2.164 1.00 . A A . 21 SER N 1 1
16 43702 1 1 21 SER O O -13.897 3.812 -0.143 1.00 . A A . 21 SER O 1 1
16 43703 1 1 21 SER OG O -12.068 6.205 -1.192 1.00 . A A . 21 SER OG 1 1
16 43704 1 1 22 VAL C C -15.572 4.240 2.101 1.00 . A A . 22 VAL C 1 1
16 43705 1 1 22 VAL CA C -14.722 5.489 1.895 1.00 . A A . 22 VAL CA 1 1
16 43706 1 1 22 VAL CB C -15.303 6.637 2.740 1.00 . A A . 22 VAL CB 1 1
16 43707 1 1 22 VAL CG1 C -15.558 6.172 4.165 1.00 . A A . 22 VAL CG1 1 1
16 43708 1 1 22 VAL CG2 C -14.371 7.838 2.725 1.00 . A A . 22 VAL CG2 1 1
16 43709 1 1 22 VAL H H -14.956 6.726 0.195 1.00 . A A . 22 VAL H 1 1
16 43710 1 1 22 VAL HA H -13.715 5.289 2.230 1.00 . A A . 22 VAL HA 1 1
16 43711 1 1 22 VAL HB H -16.248 6.935 2.309 1.00 . A A . 22 VAL HB 1 1
16 43712 1 1 22 VAL HG11 H -16.016 5.194 4.148 1.00 . A A . 22 VAL HG11 1 1
16 43713 1 1 22 VAL HG12 H -16.219 6.869 4.660 1.00 . A A . 22 VAL HG12 1 1
16 43714 1 1 22 VAL HG13 H -14.622 6.121 4.701 1.00 . A A . 22 VAL HG13 1 1
16 43715 1 1 22 VAL HG21 H -13.542 7.641 2.062 1.00 . A A . 22 VAL HG21 1 1
16 43716 1 1 22 VAL HG22 H -14.000 8.019 3.723 1.00 . A A . 22 VAL HG22 1 1
16 43717 1 1 22 VAL HG23 H -14.910 8.708 2.378 1.00 . A A . 22 VAL HG23 1 1
16 43718 1 1 22 VAL N N -14.670 5.833 0.484 1.00 . A A . 22 VAL N 1 1
16 43719 1 1 22 VAL O O -15.145 3.287 2.752 1.00 . A A . 22 VAL O 1 1
16 43720 1 1 23 GLU C C -16.973 1.833 1.214 1.00 . A A . 23 GLU C 1 1
16 43721 1 1 23 GLU CA C -17.676 3.113 1.647 1.00 . A A . 23 GLU CA 1 1
16 43722 1 1 23 GLU CB C -18.933 3.337 0.804 1.00 . A A . 23 GLU CB 1 1
16 43723 1 1 23 GLU CD C -21.070 3.713 2.100 1.00 . A A . 23 GLU CD 1 1
16 43724 1 1 23 GLU CG C -19.891 4.358 1.398 1.00 . A A . 23 GLU CG 1 1
16 43725 1 1 23 GLU H H -17.057 5.039 1.020 1.00 . A A . 23 GLU H 1 1
16 43726 1 1 23 GLU HA H -17.959 3.018 2.685 1.00 . A A . 23 GLU HA 1 1
16 43727 1 1 23 GLU HB2 H -18.639 3.680 -0.177 1.00 . A A . 23 GLU HB2 1 1
16 43728 1 1 23 GLU HB3 H -19.459 2.398 0.704 1.00 . A A . 23 GLU HB3 1 1
16 43729 1 1 23 GLU HG2 H -19.354 4.962 2.112 1.00 . A A . 23 GLU HG2 1 1
16 43730 1 1 23 GLU HG3 H -20.265 4.987 0.603 1.00 . A A . 23 GLU HG3 1 1
16 43731 1 1 23 GLU N N -16.774 4.251 1.532 1.00 . A A . 23 GLU N 1 1
16 43732 1 1 23 GLU O O -17.166 0.775 1.810 1.00 . A A . 23 GLU O 1 1
16 43733 1 1 23 GLU OE1 O -20.865 3.118 3.180 1.00 . A A . 23 GLU OE1 1 1
16 43734 1 1 23 GLU OE2 O -22.198 3.803 1.572 1.00 . A A . 23 GLU OE2 1 1
16 43735 1 1 24 CYS C C -14.344 0.367 0.693 1.00 . A A . 24 CYS C 1 1
16 43736 1 1 24 CYS CA C -15.401 0.790 -0.321 1.00 . A A . 24 CYS CA 1 1
16 43737 1 1 24 CYS CB C -14.739 1.118 -1.661 1.00 . A A . 24 CYS CB 1 1
16 43738 1 1 24 CYS H H -16.025 2.814 -0.251 1.00 . A A . 24 CYS H 1 1
16 43739 1 1 24 CYS HA H -16.098 -0.025 -0.458 1.00 . A A . 24 CYS HA 1 1
16 43740 1 1 24 CYS HB2 H -14.041 1.930 -1.521 1.00 . A A . 24 CYS HB2 1 1
16 43741 1 1 24 CYS HB3 H -14.205 0.248 -2.014 1.00 . A A . 24 CYS HB3 1 1
16 43742 1 1 24 CYS HG H -15.835 2.565 -3.065 1.00 . A A . 24 CYS HG 1 1
16 43743 1 1 24 CYS N N -16.145 1.941 0.178 1.00 . A A . 24 CYS N 1 1
16 43744 1 1 24 CYS O O -14.099 -0.824 0.900 1.00 . A A . 24 CYS O 1 1
16 43745 1 1 24 CYS SG S -15.901 1.613 -2.956 1.00 . A A . 24 CYS SG 1 1
16 43746 1 1 25 ALA C C -13.436 0.463 3.561 1.00 . A A . 25 ALA C 1 1
16 43747 1 1 25 ALA CA C -12.745 1.082 2.367 1.00 . A A . 25 ALA CA 1 1
16 43748 1 1 25 ALA CB C -12.020 2.362 2.761 1.00 . A A . 25 ALA CB 1 1
16 43749 1 1 25 ALA H H -14.005 2.278 1.171 1.00 . A A . 25 ALA H 1 1
16 43750 1 1 25 ALA HA H -12.026 0.382 1.964 1.00 . A A . 25 ALA HA 1 1
16 43751 1 1 25 ALA HB1 H -12.052 2.478 3.834 1.00 . A A . 25 ALA HB1 1 1
16 43752 1 1 25 ALA HB2 H -12.504 3.207 2.293 1.00 . A A . 25 ALA HB2 1 1
16 43753 1 1 25 ALA HB3 H -10.993 2.310 2.434 1.00 . A A . 25 ALA HB3 1 1
16 43754 1 1 25 ALA N N -13.745 1.353 1.351 1.00 . A A . 25 ALA N 1 1
16 43755 1 1 25 ALA O O -12.870 -0.354 4.288 1.00 . A A . 25 ALA O 1 1
16 43756 1 1 26 THR C C -15.955 -1.075 4.505 1.00 . A A . 26 THR C 1 1
16 43757 1 1 26 THR CA C -15.523 0.356 4.800 1.00 . A A . 26 THR CA 1 1
16 43758 1 1 26 THR CB C -16.744 1.254 4.965 1.00 . A A . 26 THR CB 1 1
16 43759 1 1 26 THR CG2 C -17.676 0.786 6.049 1.00 . A A . 26 THR CG2 1 1
16 43760 1 1 26 THR H H -15.073 1.496 3.091 1.00 . A A . 26 THR H 1 1
16 43761 1 1 26 THR HA H -14.945 0.371 5.708 1.00 . A A . 26 THR HA 1 1
16 43762 1 1 26 THR HB H -17.296 1.270 4.037 1.00 . A A . 26 THR HB 1 1
16 43763 1 1 26 THR HG1 H -17.014 2.985 5.840 1.00 . A A . 26 THR HG1 1 1
16 43764 1 1 26 THR HG21 H -17.099 0.351 6.851 1.00 . A A . 26 THR HG21 1 1
16 43765 1 1 26 THR HG22 H -18.350 0.046 5.644 1.00 . A A . 26 THR HG22 1 1
16 43766 1 1 26 THR HG23 H -18.239 1.626 6.422 1.00 . A A . 26 THR HG23 1 1
16 43767 1 1 26 THR N N -14.691 0.856 3.726 1.00 . A A . 26 THR N 1 1
16 43768 1 1 26 THR O O -15.918 -1.940 5.381 1.00 . A A . 26 THR O 1 1
16 43769 1 1 26 THR OG1 O -16.352 2.579 5.275 1.00 . A A . 26 THR OG1 1 1
16 43770 1 1 27 GLN C C -15.687 -3.664 3.218 1.00 . A A . 27 GLN C 1 1
16 43771 1 1 27 GLN CA C -16.763 -2.657 2.844 1.00 . A A . 27 GLN CA 1 1
16 43772 1 1 27 GLN CB C -17.022 -2.699 1.337 1.00 . A A . 27 GLN CB 1 1
16 43773 1 1 27 GLN CD C -15.903 -3.797 -0.646 1.00 . A A . 27 GLN CD 1 1
16 43774 1 1 27 GLN CG C -15.755 -2.826 0.509 1.00 . A A . 27 GLN CG 1 1
16 43775 1 1 27 GLN H H -16.340 -0.599 2.599 1.00 . A A . 27 GLN H 1 1
16 43776 1 1 27 GLN HA H -17.672 -2.900 3.368 1.00 . A A . 27 GLN HA 1 1
16 43777 1 1 27 GLN HB2 H -17.659 -3.542 1.115 1.00 . A A . 27 GLN HB2 1 1
16 43778 1 1 27 GLN HB3 H -17.527 -1.790 1.044 1.00 . A A . 27 GLN HB3 1 1
16 43779 1 1 27 GLN HE21 H -17.670 -4.388 0.044 1.00 . A A . 27 GLN HE21 1 1
16 43780 1 1 27 GLN HE22 H -17.137 -5.155 -1.409 1.00 . A A . 27 GLN HE22 1 1
16 43781 1 1 27 GLN HG2 H -15.500 -1.854 0.113 1.00 . A A . 27 GLN HG2 1 1
16 43782 1 1 27 GLN HG3 H -14.957 -3.172 1.152 1.00 . A A . 27 GLN HG3 1 1
16 43783 1 1 27 GLN N N -16.346 -1.325 3.256 1.00 . A A . 27 GLN N 1 1
16 43784 1 1 27 GLN NE2 N -17.015 -4.520 -0.672 1.00 . A A . 27 GLN NE2 1 1
16 43785 1 1 27 GLN O O -15.975 -4.735 3.750 1.00 . A A . 27 GLN O 1 1
16 43786 1 1 27 GLN OE1 O -15.026 -3.896 -1.504 1.00 . A A . 27 GLN OE1 1 1
16 43787 1 1 28 ALA C C -13.025 -4.108 4.768 1.00 . A A . 28 ALA C 1 1
16 43788 1 1 28 ALA CA C -13.304 -4.147 3.272 1.00 . A A . 28 ALA CA 1 1
16 43789 1 1 28 ALA CB C -12.073 -3.704 2.498 1.00 . A A . 28 ALA CB 1 1
16 43790 1 1 28 ALA H H -14.278 -2.418 2.534 1.00 . A A . 28 ALA H 1 1
16 43791 1 1 28 ALA HA H -13.545 -5.159 2.981 1.00 . A A . 28 ALA HA 1 1
16 43792 1 1 28 ALA HB1 H -11.983 -2.628 2.552 1.00 . A A . 28 ALA HB1 1 1
16 43793 1 1 28 ALA HB2 H -12.165 -4.008 1.467 1.00 . A A . 28 ALA HB2 1 1
16 43794 1 1 28 ALA HB3 H -11.193 -4.159 2.932 1.00 . A A . 28 ALA HB3 1 1
16 43795 1 1 28 ALA N N -14.439 -3.295 2.950 1.00 . A A . 28 ALA N 1 1
16 43796 1 1 28 ALA O O -12.476 -5.049 5.339 1.00 . A A . 28 ALA O 1 1
16 43797 1 1 29 LEU C C -14.067 -3.776 7.638 1.00 . A A . 29 LEU C 1 1
16 43798 1 1 29 LEU CA C -13.199 -2.820 6.825 1.00 . A A . 29 LEU CA 1 1
16 43799 1 1 29 LEU CB C -13.502 -1.380 7.219 1.00 . A A . 29 LEU CB 1 1
16 43800 1 1 29 LEU CD1 C -12.892 0.952 6.569 1.00 . A A . 29 LEU CD1 1 1
16 43801 1 1 29 LEU CD2 C -11.490 -0.288 8.218 1.00 . A A . 29 LEU CD2 1 1
16 43802 1 1 29 LEU CG C -12.355 -0.405 6.977 1.00 . A A . 29 LEU CG 1 1
16 43803 1 1 29 LEU H H -13.832 -2.285 4.880 1.00 . A A . 29 LEU H 1 1
16 43804 1 1 29 LEU HA H -12.162 -3.022 7.036 1.00 . A A . 29 LEU HA 1 1
16 43805 1 1 29 LEU HB2 H -14.361 -1.046 6.654 1.00 . A A . 29 LEU HB2 1 1
16 43806 1 1 29 LEU HB3 H -13.750 -1.358 8.269 1.00 . A A . 29 LEU HB3 1 1
16 43807 1 1 29 LEU HD11 H -13.055 1.553 7.449 1.00 . A A . 29 LEU HD11 1 1
16 43808 1 1 29 LEU HD12 H -13.824 0.823 6.040 1.00 . A A . 29 LEU HD12 1 1
16 43809 1 1 29 LEU HD13 H -12.176 1.441 5.925 1.00 . A A . 29 LEU HD13 1 1
16 43810 1 1 29 LEU HD21 H -11.138 -1.269 8.502 1.00 . A A . 29 LEU HD21 1 1
16 43811 1 1 29 LEU HD22 H -12.072 0.134 9.023 1.00 . A A . 29 LEU HD22 1 1
16 43812 1 1 29 LEU HD23 H -10.646 0.350 8.008 1.00 . A A . 29 LEU HD23 1 1
16 43813 1 1 29 LEU HG H -11.739 -0.777 6.171 1.00 . A A . 29 LEU HG 1 1
16 43814 1 1 29 LEU N N -13.405 -3.002 5.395 1.00 . A A . 29 LEU N 1 1
16 43815 1 1 29 LEU O O -13.600 -4.392 8.597 1.00 . A A . 29 LEU O 1 1
16 43816 1 1 30 GLU C C -16.103 -6.217 7.502 1.00 . A A . 30 GLU C 1 1
16 43817 1 1 30 GLU CA C -16.269 -4.768 7.952 1.00 . A A . 30 GLU CA 1 1
16 43818 1 1 30 GLU CB C -17.708 -4.309 7.710 1.00 . A A . 30 GLU CB 1 1
16 43819 1 1 30 GLU CD C -19.738 -3.114 8.624 1.00 . A A . 30 GLU CD 1 1
16 43820 1 1 30 GLU CG C -18.334 -3.614 8.908 1.00 . A A . 30 GLU CG 1 1
16 43821 1 1 30 GLU H H -15.649 -3.372 6.484 1.00 . A A . 30 GLU H 1 1
16 43822 1 1 30 GLU HA H -16.054 -4.706 9.007 1.00 . A A . 30 GLU HA 1 1
16 43823 1 1 30 GLU HB2 H -17.719 -3.621 6.877 1.00 . A A . 30 GLU HB2 1 1
16 43824 1 1 30 GLU HB3 H -18.313 -5.170 7.464 1.00 . A A . 30 GLU HB3 1 1
16 43825 1 1 30 GLU HG2 H -18.377 -4.311 9.732 1.00 . A A . 30 GLU HG2 1 1
16 43826 1 1 30 GLU HG3 H -17.717 -2.771 9.184 1.00 . A A . 30 GLU HG3 1 1
16 43827 1 1 30 GLU N N -15.334 -3.892 7.254 1.00 . A A . 30 GLU N 1 1
16 43828 1 1 30 GLU O O -16.363 -7.147 8.266 1.00 . A A . 30 GLU O 1 1
16 43829 1 1 30 GLU OE1 O -20.458 -3.777 7.848 1.00 . A A . 30 GLU OE1 1 1
16 43830 1 1 30 GLU OE2 O -20.116 -2.060 9.177 1.00 . A A . 30 GLU OE2 1 1
16 43831 1 1 31 LYS C C -14.178 -8.354 6.235 1.00 . A A . 31 LYS C 1 1
16 43832 1 1 31 LYS CA C -15.472 -7.740 5.714 1.00 . A A . 31 LYS CA 1 1
16 43833 1 1 31 LYS CB C -15.454 -7.692 4.187 1.00 . A A . 31 LYS CB 1 1
16 43834 1 1 31 LYS CD C -16.903 -7.290 2.178 1.00 . A A . 31 LYS CD 1 1
16 43835 1 1 31 LYS CE C -16.768 -8.341 1.086 1.00 . A A . 31 LYS CE 1 1
16 43836 1 1 31 LYS CG C -16.820 -7.909 3.562 1.00 . A A . 31 LYS CG 1 1
16 43837 1 1 31 LYS H H -15.479 -5.624 5.698 1.00 . A A . 31 LYS H 1 1
16 43838 1 1 31 LYS HA H -16.303 -8.353 6.031 1.00 . A A . 31 LYS HA 1 1
16 43839 1 1 31 LYS HB2 H -15.085 -6.726 3.872 1.00 . A A . 31 LYS HB2 1 1
16 43840 1 1 31 LYS HB3 H -14.788 -8.459 3.820 1.00 . A A . 31 LYS HB3 1 1
16 43841 1 1 31 LYS HD2 H -17.856 -6.796 2.073 1.00 . A A . 31 LYS HD2 1 1
16 43842 1 1 31 LYS HD3 H -16.106 -6.568 2.072 1.00 . A A . 31 LYS HD3 1 1
16 43843 1 1 31 LYS HE2 H -17.519 -8.156 0.332 1.00 . A A . 31 LYS HE2 1 1
16 43844 1 1 31 LYS HE3 H -15.787 -8.256 0.642 1.00 . A A . 31 LYS HE3 1 1
16 43845 1 1 31 LYS HG2 H -17.005 -8.969 3.483 1.00 . A A . 31 LYS HG2 1 1
16 43846 1 1 31 LYS HG3 H -17.570 -7.456 4.194 1.00 . A A . 31 LYS HG3 1 1
16 43847 1 1 31 LYS HZ1 H -17.954 -9.968 1.646 1.00 . A A . 31 LYS HZ1 1 1
16 43848 1 1 31 LYS HZ2 H -16.553 -9.789 2.576 1.00 . A A . 31 LYS HZ2 1 1
16 43849 1 1 31 LYS HZ3 H -16.450 -10.405 1.004 1.00 . A A . 31 LYS HZ3 1 1
16 43850 1 1 31 LYS N N -15.670 -6.404 6.259 1.00 . A A . 31 LYS N 1 1
16 43851 1 1 31 LYS NZ N -16.944 -9.723 1.614 1.00 . A A . 31 LYS NZ 1 1
16 43852 1 1 31 LYS O O -14.075 -9.570 6.400 1.00 . A A . 31 LYS O 1 1
16 43853 1 1 32 TYR C C -11.153 -6.799 7.663 1.00 . A A . 32 TYR C 1 1
16 43854 1 1 32 TYR CA C -11.904 -7.954 7.012 1.00 . A A . 32 TYR CA 1 1
16 43855 1 1 32 TYR CB C -11.053 -8.558 5.890 1.00 . A A . 32 TYR CB 1 1
16 43856 1 1 32 TYR CD1 C -12.253 -7.476 3.952 1.00 . A A . 32 TYR CD1 1 1
16 43857 1 1 32 TYR CD2 C -11.916 -9.833 3.889 1.00 . A A . 32 TYR CD2 1 1
16 43858 1 1 32 TYR CE1 C -12.892 -7.529 2.729 1.00 . A A . 32 TYR CE1 1 1
16 43859 1 1 32 TYR CE2 C -12.552 -9.895 2.664 1.00 . A A . 32 TYR CE2 1 1
16 43860 1 1 32 TYR CG C -11.756 -8.624 4.552 1.00 . A A . 32 TYR CG 1 1
16 43861 1 1 32 TYR CZ C -13.040 -8.741 2.088 1.00 . A A . 32 TYR CZ 1 1
16 43862 1 1 32 TYR H H -13.339 -6.544 6.353 1.00 . A A . 32 TYR H 1 1
16 43863 1 1 32 TYR HA H -12.093 -8.710 7.759 1.00 . A A . 32 TYR HA 1 1
16 43864 1 1 32 TYR HB2 H -10.161 -7.962 5.764 1.00 . A A . 32 TYR HB2 1 1
16 43865 1 1 32 TYR HB3 H -10.768 -9.563 6.166 1.00 . A A . 32 TYR HB3 1 1
16 43866 1 1 32 TYR HD1 H -12.135 -6.529 4.455 1.00 . A A . 32 TYR HD1 1 1
16 43867 1 1 32 TYR HD2 H -11.533 -10.737 4.341 1.00 . A A . 32 TYR HD2 1 1
16 43868 1 1 32 TYR HE1 H -13.272 -6.623 2.279 1.00 . A A . 32 TYR HE1 1 1
16 43869 1 1 32 TYR HE2 H -12.666 -10.844 2.163 1.00 . A A . 32 TYR HE2 1 1
16 43870 1 1 32 TYR HH H -13.025 -8.950 0.178 1.00 . A A . 32 TYR HH 1 1
16 43871 1 1 32 TYR N N -13.193 -7.502 6.501 1.00 . A A . 32 TYR N 1 1
16 43872 1 1 32 TYR O O -11.150 -5.681 7.147 1.00 . A A . 32 TYR O 1 1
16 43873 1 1 32 TYR OH O -13.675 -8.799 0.869 1.00 . A A . 32 TYR OH 1 1
16 43874 1 1 33 ASN C C -8.268 -6.196 9.228 1.00 . A A . 33 ASN C 1 1
16 43875 1 1 33 ASN CA C -9.757 -6.050 9.505 1.00 . A A . 33 ASN CA 1 1
16 43876 1 1 33 ASN CB C -10.021 -6.134 11.011 1.00 . A A . 33 ASN CB 1 1
16 43877 1 1 33 ASN CG C -11.495 -6.279 11.334 1.00 . A A . 33 ASN CG 1 1
16 43878 1 1 33 ASN H H -10.549 -7.982 9.157 1.00 . A A . 33 ASN H 1 1
16 43879 1 1 33 ASN HA H -10.085 -5.086 9.143 1.00 . A A . 33 ASN HA 1 1
16 43880 1 1 33 ASN HB2 H -9.497 -6.988 11.414 1.00 . A A . 33 ASN HB2 1 1
16 43881 1 1 33 ASN HB3 H -9.653 -5.236 11.485 1.00 . A A . 33 ASN HB3 1 1
16 43882 1 1 33 ASN HD21 H -11.476 -4.550 12.314 1.00 . A A . 33 ASN HD21 1 1
16 43883 1 1 33 ASN HD22 H -12.997 -5.367 12.263 1.00 . A A . 33 ASN HD22 1 1
16 43884 1 1 33 ASN N N -10.514 -7.073 8.795 1.00 . A A . 33 ASN N 1 1
16 43885 1 1 33 ASN ND2 N -12.044 -5.300 12.043 1.00 . A A . 33 ASN ND2 1 1
16 43886 1 1 33 ASN O O -7.430 -5.823 10.049 1.00 . A A . 33 ASN O 1 1
16 43887 1 1 33 ASN OD1 O -12.132 -7.260 10.951 1.00 . A A . 33 ASN OD1 1 1
16 43888 1 1 34 ILE C C -6.104 -5.838 6.715 1.00 . A A . 34 ILE C 1 1
16 43889 1 1 34 ILE CA C -6.563 -6.941 7.662 1.00 . A A . 34 ILE CA 1 1
16 43890 1 1 34 ILE CB C -6.368 -8.302 6.970 1.00 . A A . 34 ILE CB 1 1
16 43891 1 1 34 ILE CD1 C -6.061 -9.490 9.189 1.00 . A A . 34 ILE CD1 1 1
16 43892 1 1 34 ILE CG1 C -6.823 -9.434 7.887 1.00 . A A . 34 ILE CG1 1 1
16 43893 1 1 34 ILE CG2 C -4.913 -8.490 6.567 1.00 . A A . 34 ILE CG2 1 1
16 43894 1 1 34 ILE H H -8.666 -7.015 7.452 1.00 . A A . 34 ILE H 1 1
16 43895 1 1 34 ILE HA H -5.950 -6.919 8.551 1.00 . A A . 34 ILE HA 1 1
16 43896 1 1 34 ILE HB H -6.966 -8.316 6.075 1.00 . A A . 34 ILE HB 1 1
16 43897 1 1 34 ILE HD11 H -6.691 -9.914 9.957 1.00 . A A . 34 ILE HD11 1 1
16 43898 1 1 34 ILE HD12 H -5.766 -8.491 9.474 1.00 . A A . 34 ILE HD12 1 1
16 43899 1 1 34 ILE HD13 H -5.182 -10.104 9.064 1.00 . A A . 34 ILE HD13 1 1
16 43900 1 1 34 ILE HG12 H -7.869 -9.303 8.121 1.00 . A A . 34 ILE HG12 1 1
16 43901 1 1 34 ILE HG13 H -6.687 -10.378 7.380 1.00 . A A . 34 ILE HG13 1 1
16 43902 1 1 34 ILE HG21 H -4.545 -9.423 6.969 1.00 . A A . 34 ILE HG21 1 1
16 43903 1 1 34 ILE HG22 H -4.324 -7.673 6.957 1.00 . A A . 34 ILE HG22 1 1
16 43904 1 1 34 ILE HG23 H -4.836 -8.508 5.490 1.00 . A A . 34 ILE HG23 1 1
16 43905 1 1 34 ILE N N -7.948 -6.741 8.062 1.00 . A A . 34 ILE N 1 1
16 43906 1 1 34 ILE O O -6.267 -5.951 5.502 1.00 . A A . 34 ILE O 1 1
16 43907 1 1 35 GLU C C -4.751 -4.058 5.061 1.00 . A A . 35 GLU C 1 1
16 43908 1 1 35 GLU CA C -5.047 -3.644 6.497 1.00 . A A . 35 GLU CA 1 1
16 43909 1 1 35 GLU CB C -3.789 -3.057 7.140 1.00 . A A . 35 GLU CB 1 1
16 43910 1 1 35 GLU CD C -3.938 -2.861 9.654 1.00 . A A . 35 GLU CD 1 1
16 43911 1 1 35 GLU CG C -4.079 -2.148 8.323 1.00 . A A . 35 GLU CG 1 1
16 43912 1 1 35 GLU H H -5.437 -4.754 8.258 1.00 . A A . 35 GLU H 1 1
16 43913 1 1 35 GLU HA H -5.820 -2.890 6.488 1.00 . A A . 35 GLU HA 1 1
16 43914 1 1 35 GLU HB2 H -3.163 -3.867 7.482 1.00 . A A . 35 GLU HB2 1 1
16 43915 1 1 35 GLU HB3 H -3.251 -2.487 6.398 1.00 . A A . 35 GLU HB3 1 1
16 43916 1 1 35 GLU HG2 H -3.388 -1.318 8.302 1.00 . A A . 35 GLU HG2 1 1
16 43917 1 1 35 GLU HG3 H -5.089 -1.776 8.235 1.00 . A A . 35 GLU HG3 1 1
16 43918 1 1 35 GLU N N -5.533 -4.777 7.283 1.00 . A A . 35 GLU N 1 1
16 43919 1 1 35 GLU O O -5.548 -3.811 4.156 1.00 . A A . 35 GLU O 1 1
16 43920 1 1 35 GLU OE1 O -2.939 -3.588 9.836 1.00 . A A . 35 GLU OE1 1 1
16 43921 1 1 35 GLU OE2 O -4.826 -2.690 10.516 1.00 . A A . 35 GLU OE2 1 1
16 43922 1 1 36 LYS C C -4.392 -5.767 2.792 1.00 . A A . 36 LYS C 1 1
16 43923 1 1 36 LYS CA C -3.208 -5.146 3.530 1.00 . A A . 36 LYS CA 1 1
16 43924 1 1 36 LYS CB C -2.063 -6.157 3.631 1.00 . A A . 36 LYS CB 1 1
16 43925 1 1 36 LYS CD C -2.560 -8.351 4.747 1.00 . A A . 36 LYS CD 1 1
16 43926 1 1 36 LYS CE C -1.467 -9.270 4.222 1.00 . A A . 36 LYS CE 1 1
16 43927 1 1 36 LYS CG C -2.049 -6.933 4.938 1.00 . A A . 36 LYS CG 1 1
16 43928 1 1 36 LYS H H -3.008 -4.864 5.616 1.00 . A A . 36 LYS H 1 1
16 43929 1 1 36 LYS HA H -2.868 -4.285 2.976 1.00 . A A . 36 LYS HA 1 1
16 43930 1 1 36 LYS HB2 H -2.148 -6.864 2.819 1.00 . A A . 36 LYS HB2 1 1
16 43931 1 1 36 LYS HB3 H -1.124 -5.630 3.541 1.00 . A A . 36 LYS HB3 1 1
16 43932 1 1 36 LYS HD2 H -2.907 -8.730 5.697 1.00 . A A . 36 LYS HD2 1 1
16 43933 1 1 36 LYS HD3 H -3.377 -8.337 4.041 1.00 . A A . 36 LYS HD3 1 1
16 43934 1 1 36 LYS HE2 H -0.935 -8.760 3.432 1.00 . A A . 36 LYS HE2 1 1
16 43935 1 1 36 LYS HE3 H -0.785 -9.494 5.028 1.00 . A A . 36 LYS HE3 1 1
16 43936 1 1 36 LYS HG2 H -1.036 -6.973 5.311 1.00 . A A . 36 LYS HG2 1 1
16 43937 1 1 36 LYS HG3 H -2.679 -6.425 5.654 1.00 . A A . 36 LYS HG3 1 1
16 43938 1 1 36 LYS HZ1 H -3.056 -10.559 3.800 1.00 . A A . 36 LYS HZ1 1 1
16 43939 1 1 36 LYS HZ2 H -1.617 -11.353 4.198 1.00 . A A . 36 LYS HZ2 1 1
16 43940 1 1 36 LYS HZ3 H -1.792 -10.637 2.677 1.00 . A A . 36 LYS HZ3 1 1
16 43941 1 1 36 LYS N N -3.602 -4.694 4.856 1.00 . A A . 36 LYS N 1 1
16 43942 1 1 36 LYS NZ N -2.022 -10.544 3.687 1.00 . A A . 36 LYS NZ 1 1
16 43943 1 1 36 LYS O O -4.591 -5.520 1.602 1.00 . A A . 36 LYS O 1 1
16 43944 1 1 37 ASP C C -7.365 -6.181 2.465 1.00 . A A . 37 ASP C 1 1
16 43945 1 1 37 ASP CA C -6.341 -7.219 2.911 1.00 . A A . 37 ASP CA 1 1
16 43946 1 1 37 ASP CB C -6.979 -8.181 3.915 1.00 . A A . 37 ASP CB 1 1
16 43947 1 1 37 ASP CG C -7.438 -9.473 3.268 1.00 . A A . 37 ASP CG 1 1
16 43948 1 1 37 ASP H H -4.974 -6.728 4.448 1.00 . A A . 37 ASP H 1 1
16 43949 1 1 37 ASP HA H -6.012 -7.777 2.048 1.00 . A A . 37 ASP HA 1 1
16 43950 1 1 37 ASP HB2 H -6.257 -8.421 4.682 1.00 . A A . 37 ASP HB2 1 1
16 43951 1 1 37 ASP HB3 H -7.834 -7.703 4.370 1.00 . A A . 37 ASP HB3 1 1
16 43952 1 1 37 ASP N N -5.178 -6.570 3.503 1.00 . A A . 37 ASP N 1 1
16 43953 1 1 37 ASP O O -7.700 -6.088 1.285 1.00 . A A . 37 ASP O 1 1
16 43954 1 1 37 ASP OD1 O -6.716 -9.986 2.388 1.00 . A A . 37 ASP OD1 1 1
16 43955 1 1 37 ASP OD2 O -8.520 -9.972 3.643 1.00 . A A . 37 ASP OD2 1 1
16 43956 1 1 38 ILE C C -8.429 -3.515 1.948 1.00 . A A . 38 ILE C 1 1
16 43957 1 1 38 ILE CA C -8.841 -4.371 3.143 1.00 . A A . 38 ILE CA 1 1
16 43958 1 1 38 ILE CB C -9.048 -3.462 4.369 1.00 . A A . 38 ILE CB 1 1
16 43959 1 1 38 ILE CD1 C -9.302 -3.674 6.894 1.00 . A A . 38 ILE CD1 1 1
16 43960 1 1 38 ILE CG1 C -9.608 -4.273 5.539 1.00 . A A . 38 ILE CG1 1 1
16 43961 1 1 38 ILE CG2 C -9.971 -2.304 4.028 1.00 . A A . 38 ILE CG2 1 1
16 43962 1 1 38 ILE H H -7.544 -5.530 4.342 1.00 . A A . 38 ILE H 1 1
16 43963 1 1 38 ILE HA H -9.780 -4.858 2.917 1.00 . A A . 38 ILE HA 1 1
16 43964 1 1 38 ILE HB H -8.089 -3.054 4.651 1.00 . A A . 38 ILE HB 1 1
16 43965 1 1 38 ILE HD11 H -8.932 -4.446 7.553 1.00 . A A . 38 ILE HD11 1 1
16 43966 1 1 38 ILE HD12 H -10.202 -3.246 7.310 1.00 . A A . 38 ILE HD12 1 1
16 43967 1 1 38 ILE HD13 H -8.552 -2.904 6.787 1.00 . A A . 38 ILE HD13 1 1
16 43968 1 1 38 ILE HG12 H -10.681 -4.339 5.442 1.00 . A A . 38 ILE HG12 1 1
16 43969 1 1 38 ILE HG13 H -9.187 -5.268 5.512 1.00 . A A . 38 ILE HG13 1 1
16 43970 1 1 38 ILE HG21 H -9.785 -1.982 3.015 1.00 . A A . 38 ILE HG21 1 1
16 43971 1 1 38 ILE HG22 H -9.785 -1.484 4.706 1.00 . A A . 38 ILE HG22 1 1
16 43972 1 1 38 ILE HG23 H -10.999 -2.624 4.123 1.00 . A A . 38 ILE HG23 1 1
16 43973 1 1 38 ILE N N -7.855 -5.405 3.421 1.00 . A A . 38 ILE N 1 1
16 43974 1 1 38 ILE O O -9.263 -3.148 1.119 1.00 . A A . 38 ILE O 1 1
16 43975 1 1 39 ALA C C -6.659 -3.141 -0.548 1.00 . A A . 39 ALA C 1 1
16 43976 1 1 39 ALA CA C -6.622 -2.385 0.777 1.00 . A A . 39 ALA CA 1 1
16 43977 1 1 39 ALA CB C -5.202 -1.934 1.088 1.00 . A A . 39 ALA CB 1 1
16 43978 1 1 39 ALA H H -6.527 -3.521 2.560 1.00 . A A . 39 ALA H 1 1
16 43979 1 1 39 ALA HA H -7.242 -1.505 0.694 1.00 . A A . 39 ALA HA 1 1
16 43980 1 1 39 ALA HB1 H -5.228 -1.160 1.839 1.00 . A A . 39 ALA HB1 1 1
16 43981 1 1 39 ALA HB2 H -4.741 -1.551 0.190 1.00 . A A . 39 ALA HB2 1 1
16 43982 1 1 39 ALA HB3 H -4.631 -2.774 1.456 1.00 . A A . 39 ALA HB3 1 1
16 43983 1 1 39 ALA N N -7.142 -3.199 1.868 1.00 . A A . 39 ALA N 1 1
16 43984 1 1 39 ALA O O -7.009 -2.577 -1.585 1.00 . A A . 39 ALA O 1 1
16 43985 1 1 40 ALA C C -7.637 -5.222 -2.408 1.00 . A A . 40 ALA C 1 1
16 43986 1 1 40 ALA CA C -6.282 -5.245 -1.709 1.00 . A A . 40 ALA CA 1 1
16 43987 1 1 40 ALA CB C -5.891 -6.673 -1.361 1.00 . A A . 40 ALA CB 1 1
16 43988 1 1 40 ALA H H -6.021 -4.811 0.346 1.00 . A A . 40 ALA H 1 1
16 43989 1 1 40 ALA HA H -5.536 -4.847 -2.381 1.00 . A A . 40 ALA HA 1 1
16 43990 1 1 40 ALA HB1 H -4.895 -6.682 -0.943 1.00 . A A . 40 ALA HB1 1 1
16 43991 1 1 40 ALA HB2 H -5.912 -7.280 -2.255 1.00 . A A . 40 ALA HB2 1 1
16 43992 1 1 40 ALA HB3 H -6.588 -7.072 -0.639 1.00 . A A . 40 ALA HB3 1 1
16 43993 1 1 40 ALA N N -6.293 -4.417 -0.509 1.00 . A A . 40 ALA N 1 1
16 43994 1 1 40 ALA O O -7.736 -4.860 -3.581 1.00 . A A . 40 ALA O 1 1
16 43995 1 1 41 HIS C C -10.454 -4.254 -2.704 1.00 . A A . 41 HIS C 1 1
16 43996 1 1 41 HIS CA C -10.029 -5.639 -2.228 1.00 . A A . 41 HIS CA 1 1
16 43997 1 1 41 HIS CB C -11.018 -6.151 -1.178 1.00 . A A . 41 HIS CB 1 1
16 43998 1 1 41 HIS CD2 C -9.360 -7.714 0.060 1.00 . A A . 41 HIS CD2 1 1
16 43999 1 1 41 HIS CE1 C -9.964 -7.260 2.116 1.00 . A A . 41 HIS CE1 1 1
16 44000 1 1 41 HIS CG C -10.362 -6.805 -0.003 1.00 . A A . 41 HIS CG 1 1
16 44001 1 1 41 HIS H H -8.532 -5.889 -0.751 1.00 . A A . 41 HIS H 1 1
16 44002 1 1 41 HIS HA H -10.032 -6.313 -3.071 1.00 . A A . 41 HIS HA 1 1
16 44003 1 1 41 HIS HB2 H -11.603 -5.321 -0.810 1.00 . A A . 41 HIS HB2 1 1
16 44004 1 1 41 HIS HB3 H -11.677 -6.874 -1.637 1.00 . A A . 41 HIS HB3 1 1
16 44005 1 1 41 HIS HD1 H -11.419 -5.921 1.591 1.00 . A A . 41 HIS HD1 1 1
16 44006 1 1 41 HIS HD2 H -8.834 -8.144 -0.778 1.00 . A A . 41 HIS HD2 1 1
16 44007 1 1 41 HIS HE1 H -10.019 -7.258 3.195 1.00 . A A . 41 HIS HE1 1 1
16 44008 1 1 41 HIS HE2 H -8.502 -8.642 1.736 1.00 . A A . 41 HIS HE2 1 1
16 44009 1 1 41 HIS N N -8.677 -5.611 -1.680 1.00 . A A . 41 HIS N 1 1
16 44010 1 1 41 HIS ND1 N -10.718 -6.542 1.303 1.00 . A A . 41 HIS ND1 1 1
16 44011 1 1 41 HIS NE2 N -9.133 -7.979 1.387 1.00 . A A . 41 HIS NE2 1 1
16 44012 1 1 41 HIS O O -10.807 -4.067 -3.869 1.00 . A A . 41 HIS O 1 1
16 44013 1 1 42 ILE C C -10.327 -1.519 -3.509 1.00 . A A . 42 ILE C 1 1
16 44014 1 1 42 ILE CA C -10.805 -1.917 -2.116 1.00 . A A . 42 ILE CA 1 1
16 44015 1 1 42 ILE CB C -10.239 -0.918 -1.088 1.00 . A A . 42 ILE CB 1 1
16 44016 1 1 42 ILE CD1 C -10.134 -0.456 1.415 1.00 . A A . 42 ILE CD1 1 1
16 44017 1 1 42 ILE CG1 C -10.857 -1.166 0.290 1.00 . A A . 42 ILE CG1 1 1
16 44018 1 1 42 ILE CG2 C -10.496 0.511 -1.541 1.00 . A A . 42 ILE CG2 1 1
16 44019 1 1 42 ILE H H -10.130 -3.499 -0.883 1.00 . A A . 42 ILE H 1 1
16 44020 1 1 42 ILE HA H -11.883 -1.859 -2.086 1.00 . A A . 42 ILE HA 1 1
16 44021 1 1 42 ILE HB H -9.171 -1.064 -1.027 1.00 . A A . 42 ILE HB 1 1
16 44022 1 1 42 ILE HD11 H -10.850 -0.138 2.158 1.00 . A A . 42 ILE HD11 1 1
16 44023 1 1 42 ILE HD12 H -9.617 0.408 1.021 1.00 . A A . 42 ILE HD12 1 1
16 44024 1 1 42 ILE HD13 H -9.420 -1.127 1.866 1.00 . A A . 42 ILE HD13 1 1
16 44025 1 1 42 ILE HG12 H -11.881 -0.824 0.286 1.00 . A A . 42 ILE HG12 1 1
16 44026 1 1 42 ILE HG13 H -10.838 -2.226 0.501 1.00 . A A . 42 ILE HG13 1 1
16 44027 1 1 42 ILE HG21 H -10.966 0.500 -2.514 1.00 . A A . 42 ILE HG21 1 1
16 44028 1 1 42 ILE HG22 H -9.560 1.044 -1.600 1.00 . A A . 42 ILE HG22 1 1
16 44029 1 1 42 ILE HG23 H -11.147 1.002 -0.833 1.00 . A A . 42 ILE HG23 1 1
16 44030 1 1 42 ILE N N -10.420 -3.286 -1.794 1.00 . A A . 42 ILE N 1 1
16 44031 1 1 42 ILE O O -11.075 -0.926 -4.286 1.00 . A A . 42 ILE O 1 1
16 44032 1 1 43 LYS C C -9.154 -2.331 -6.226 1.00 . A A . 43 LYS C 1 1
16 44033 1 1 43 LYS CA C -8.497 -1.519 -5.111 1.00 . A A . 43 LYS CA 1 1
16 44034 1 1 43 LYS CB C -6.981 -1.768 -5.086 1.00 . A A . 43 LYS CB 1 1
16 44035 1 1 43 LYS CD C -6.868 -1.217 -7.545 1.00 . A A . 43 LYS CD 1 1
16 44036 1 1 43 LYS CE C -6.119 -1.456 -8.849 1.00 . A A . 43 LYS CE 1 1
16 44037 1 1 43 LYS CG C -6.378 -2.137 -6.436 1.00 . A A . 43 LYS CG 1 1
16 44038 1 1 43 LYS H H -8.530 -2.315 -3.152 1.00 . A A . 43 LYS H 1 1
16 44039 1 1 43 LYS HA H -8.676 -0.469 -5.296 1.00 . A A . 43 LYS HA 1 1
16 44040 1 1 43 LYS HB2 H -6.491 -0.873 -4.734 1.00 . A A . 43 LYS HB2 1 1
16 44041 1 1 43 LYS HB3 H -6.777 -2.573 -4.395 1.00 . A A . 43 LYS HB3 1 1
16 44042 1 1 43 LYS HD2 H -7.919 -1.397 -7.710 1.00 . A A . 43 LYS HD2 1 1
16 44043 1 1 43 LYS HD3 H -6.720 -0.192 -7.239 1.00 . A A . 43 LYS HD3 1 1
16 44044 1 1 43 LYS HE2 H -6.840 -1.567 -9.646 1.00 . A A . 43 LYS HE2 1 1
16 44045 1 1 43 LYS HE3 H -5.493 -0.599 -9.050 1.00 . A A . 43 LYS HE3 1 1
16 44046 1 1 43 LYS HG2 H -5.304 -2.062 -6.370 1.00 . A A . 43 LYS HG2 1 1
16 44047 1 1 43 LYS HG3 H -6.654 -3.155 -6.675 1.00 . A A . 43 LYS HG3 1 1
16 44048 1 1 43 LYS HZ1 H -5.862 -3.523 -8.689 1.00 . A A . 43 LYS HZ1 1 1
16 44049 1 1 43 LYS HZ2 H -4.618 -2.622 -7.984 1.00 . A A . 43 LYS HZ2 1 1
16 44050 1 1 43 LYS HZ3 H -4.709 -2.762 -9.666 1.00 . A A . 43 LYS HZ3 1 1
16 44051 1 1 43 LYS N N -9.077 -1.846 -3.815 1.00 . A A . 43 LYS N 1 1
16 44052 1 1 43 LYS NZ N -5.267 -2.676 -8.793 1.00 . A A . 43 LYS NZ 1 1
16 44053 1 1 43 LYS O O -9.726 -1.772 -7.162 1.00 . A A . 43 LYS O 1 1
16 44054 1 1 44 LYS C C -11.037 -4.085 -7.528 1.00 . A A . 44 LYS C 1 1
16 44055 1 1 44 LYS CA C -9.639 -4.541 -7.122 1.00 . A A . 44 LYS CA 1 1
16 44056 1 1 44 LYS CB C -9.690 -5.973 -6.591 1.00 . A A . 44 LYS CB 1 1
16 44057 1 1 44 LYS CD C -10.070 -7.152 -8.774 1.00 . A A . 44 LYS CD 1 1
16 44058 1 1 44 LYS CE C -10.365 -8.614 -9.069 1.00 . A A . 44 LYS CE 1 1
16 44059 1 1 44 LYS CG C -9.154 -7.001 -7.572 1.00 . A A . 44 LYS CG 1 1
16 44060 1 1 44 LYS H H -8.589 -4.037 -5.356 1.00 . A A . 44 LYS H 1 1
16 44061 1 1 44 LYS HA H -9.003 -4.513 -7.991 1.00 . A A . 44 LYS HA 1 1
16 44062 1 1 44 LYS HB2 H -9.104 -6.030 -5.686 1.00 . A A . 44 LYS HB2 1 1
16 44063 1 1 44 LYS HB3 H -10.715 -6.225 -6.362 1.00 . A A . 44 LYS HB3 1 1
16 44064 1 1 44 LYS HD2 H -11.000 -6.642 -8.573 1.00 . A A . 44 LYS HD2 1 1
16 44065 1 1 44 LYS HD3 H -9.594 -6.709 -9.637 1.00 . A A . 44 LYS HD3 1 1
16 44066 1 1 44 LYS HE2 H -10.575 -8.722 -10.122 1.00 . A A . 44 LYS HE2 1 1
16 44067 1 1 44 LYS HE3 H -9.494 -9.201 -8.815 1.00 . A A . 44 LYS HE3 1 1
16 44068 1 1 44 LYS HG2 H -8.179 -6.684 -7.913 1.00 . A A . 44 LYS HG2 1 1
16 44069 1 1 44 LYS HG3 H -9.071 -7.954 -7.071 1.00 . A A . 44 LYS HG3 1 1
16 44070 1 1 44 LYS HZ1 H -12.342 -8.476 -8.411 1.00 . A A . 44 LYS HZ1 1 1
16 44071 1 1 44 LYS HZ2 H -11.290 -9.161 -7.278 1.00 . A A . 44 LYS HZ2 1 1
16 44072 1 1 44 LYS HZ3 H -11.797 -10.065 -8.615 1.00 . A A . 44 LYS HZ3 1 1
16 44073 1 1 44 LYS N N -9.062 -3.652 -6.122 1.00 . A A . 44 LYS N 1 1
16 44074 1 1 44 LYS NZ N -11.530 -9.114 -8.289 1.00 . A A . 44 LYS NZ 1 1
16 44075 1 1 44 LYS O O -11.336 -3.947 -8.713 1.00 . A A . 44 LYS O 1 1
16 44076 1 1 45 GLU C C -13.279 -2.028 -7.415 1.00 . A A . 45 GLU C 1 1
16 44077 1 1 45 GLU CA C -13.256 -3.421 -6.790 1.00 . A A . 45 GLU CA 1 1
16 44078 1 1 45 GLU CB C -14.067 -3.425 -5.493 1.00 . A A . 45 GLU CB 1 1
16 44079 1 1 45 GLU CD C -16.334 -4.150 -4.648 1.00 . A A . 45 GLU CD 1 1
16 44080 1 1 45 GLU CG C -15.570 -3.390 -5.714 1.00 . A A . 45 GLU CG 1 1
16 44081 1 1 45 GLU H H -11.590 -3.988 -5.613 1.00 . A A . 45 GLU H 1 1
16 44082 1 1 45 GLU HA H -13.702 -4.118 -7.484 1.00 . A A . 45 GLU HA 1 1
16 44083 1 1 45 GLU HB2 H -13.826 -4.317 -4.936 1.00 . A A . 45 GLU HB2 1 1
16 44084 1 1 45 GLU HB3 H -13.790 -2.560 -4.906 1.00 . A A . 45 GLU HB3 1 1
16 44085 1 1 45 GLU HG2 H -15.899 -2.362 -5.706 1.00 . A A . 45 GLU HG2 1 1
16 44086 1 1 45 GLU HG3 H -15.789 -3.831 -6.676 1.00 . A A . 45 GLU HG3 1 1
16 44087 1 1 45 GLU N N -11.888 -3.857 -6.536 1.00 . A A . 45 GLU N 1 1
16 44088 1 1 45 GLU O O -13.948 -1.801 -8.423 1.00 . A A . 45 GLU O 1 1
16 44089 1 1 45 GLU OE1 O -16.199 -5.391 -4.589 1.00 . A A . 45 GLU OE1 1 1
16 44090 1 1 45 GLU OE2 O -17.069 -3.504 -3.871 1.00 . A A . 45 GLU OE2 1 1
16 44091 1 1 46 PHE C C -11.980 0.309 -8.744 1.00 . A A . 46 PHE C 1 1
16 44092 1 1 46 PHE CA C -12.485 0.269 -7.305 1.00 . A A . 46 PHE CA 1 1
16 44093 1 1 46 PHE CB C -11.578 1.115 -6.410 1.00 . A A . 46 PHE CB 1 1
16 44094 1 1 46 PHE CD1 C -12.982 2.106 -4.583 1.00 . A A . 46 PHE CD1 1 1
16 44095 1 1 46 PHE CD2 C -12.252 3.531 -6.350 1.00 . A A . 46 PHE CD2 1 1
16 44096 1 1 46 PHE CE1 C -13.633 3.170 -3.990 1.00 . A A . 46 PHE CE1 1 1
16 44097 1 1 46 PHE CE2 C -12.902 4.599 -5.763 1.00 . A A . 46 PHE CE2 1 1
16 44098 1 1 46 PHE CG C -12.284 2.274 -5.768 1.00 . A A . 46 PHE CG 1 1
16 44099 1 1 46 PHE CZ C -13.593 4.418 -4.580 1.00 . A A . 46 PHE CZ 1 1
16 44100 1 1 46 PHE H H -12.037 -1.341 -6.008 1.00 . A A . 46 PHE H 1 1
16 44101 1 1 46 PHE HA H -13.485 0.677 -7.277 1.00 . A A . 46 PHE HA 1 1
16 44102 1 1 46 PHE HB2 H -11.180 0.493 -5.623 1.00 . A A . 46 PHE HB2 1 1
16 44103 1 1 46 PHE HB3 H -10.763 1.506 -7.001 1.00 . A A . 46 PHE HB3 1 1
16 44104 1 1 46 PHE HD1 H -13.013 1.131 -4.120 1.00 . A A . 46 PHE HD1 1 1
16 44105 1 1 46 PHE HD2 H -11.711 3.672 -7.275 1.00 . A A . 46 PHE HD2 1 1
16 44106 1 1 46 PHE HE1 H -14.173 3.027 -3.066 1.00 . A A . 46 PHE HE1 1 1
16 44107 1 1 46 PHE HE2 H -12.868 5.573 -6.226 1.00 . A A . 46 PHE HE2 1 1
16 44108 1 1 46 PHE HZ H -14.102 5.251 -4.119 1.00 . A A . 46 PHE HZ 1 1
16 44109 1 1 46 PHE N N -12.547 -1.099 -6.809 1.00 . A A . 46 PHE N 1 1
16 44110 1 1 46 PHE O O -12.314 1.218 -9.505 1.00 . A A . 46 PHE O 1 1
16 44111 1 1 47 ASP C C -11.637 -1.353 -11.429 1.00 . A A . 47 ASP C 1 1
16 44112 1 1 47 ASP CA C -10.621 -0.758 -10.458 1.00 . A A . 47 ASP CA 1 1
16 44113 1 1 47 ASP CB C -9.338 -1.593 -10.461 1.00 . A A . 47 ASP CB 1 1
16 44114 1 1 47 ASP CG C -9.576 -3.029 -10.886 1.00 . A A . 47 ASP CG 1 1
16 44115 1 1 47 ASP H H -10.943 -1.377 -8.460 1.00 . A A . 47 ASP H 1 1
16 44116 1 1 47 ASP HA H -10.386 0.246 -10.776 1.00 . A A . 47 ASP HA 1 1
16 44117 1 1 47 ASP HB2 H -8.629 -1.150 -11.145 1.00 . A A . 47 ASP HB2 1 1
16 44118 1 1 47 ASP HB3 H -8.918 -1.597 -9.466 1.00 . A A . 47 ASP HB3 1 1
16 44119 1 1 47 ASP N N -11.173 -0.682 -9.111 1.00 . A A . 47 ASP N 1 1
16 44120 1 1 47 ASP O O -11.686 -0.976 -12.599 1.00 . A A . 47 ASP O 1 1
16 44121 1 1 47 ASP OD1 O -9.937 -3.249 -12.063 1.00 . A A . 47 ASP OD1 1 1
16 44122 1 1 47 ASP OD2 O -9.400 -3.935 -10.045 1.00 . A A . 47 ASP OD2 1 1
16 44123 1 1 48 LYS C C -14.828 -2.299 -11.548 1.00 . A A . 48 LYS C 1 1
16 44124 1 1 48 LYS CA C -13.456 -2.930 -11.765 1.00 . A A . 48 LYS CA 1 1
16 44125 1 1 48 LYS CB C -13.517 -4.427 -11.463 1.00 . A A . 48 LYS CB 1 1
16 44126 1 1 48 LYS CD C -13.648 -5.380 -13.784 1.00 . A A . 48 LYS CD 1 1
16 44127 1 1 48 LYS CE C -13.109 -4.458 -14.865 1.00 . A A . 48 LYS CE 1 1
16 44128 1 1 48 LYS CG C -12.826 -5.286 -12.510 1.00 . A A . 48 LYS CG 1 1
16 44129 1 1 48 LYS H H -12.359 -2.547 -9.997 1.00 . A A . 48 LYS H 1 1
16 44130 1 1 48 LYS HA H -13.172 -2.791 -12.797 1.00 . A A . 48 LYS HA 1 1
16 44131 1 1 48 LYS HB2 H -13.044 -4.610 -10.510 1.00 . A A . 48 LYS HB2 1 1
16 44132 1 1 48 LYS HB3 H -14.551 -4.730 -11.406 1.00 . A A . 48 LYS HB3 1 1
16 44133 1 1 48 LYS HD2 H -13.619 -6.398 -14.146 1.00 . A A . 48 LYS HD2 1 1
16 44134 1 1 48 LYS HD3 H -14.670 -5.105 -13.563 1.00 . A A . 48 LYS HD3 1 1
16 44135 1 1 48 LYS HE2 H -13.941 -4.006 -15.383 1.00 . A A . 48 LYS HE2 1 1
16 44136 1 1 48 LYS HE3 H -12.515 -3.687 -14.398 1.00 . A A . 48 LYS HE3 1 1
16 44137 1 1 48 LYS HG2 H -11.867 -4.848 -12.745 1.00 . A A . 48 LYS HG2 1 1
16 44138 1 1 48 LYS HG3 H -12.682 -6.279 -12.109 1.00 . A A . 48 LYS HG3 1 1
16 44139 1 1 48 LYS HZ1 H -11.263 -5.122 -15.581 1.00 . A A . 48 LYS HZ1 1 1
16 44140 1 1 48 LYS HZ2 H -12.388 -4.785 -16.798 1.00 . A A . 48 LYS HZ2 1 1
16 44141 1 1 48 LYS HZ3 H -12.539 -6.195 -15.875 1.00 . A A . 48 LYS HZ3 1 1
16 44142 1 1 48 LYS N N -12.445 -2.286 -10.937 1.00 . A A . 48 LYS N 1 1
16 44143 1 1 48 LYS NZ N -12.266 -5.191 -15.849 1.00 . A A . 48 LYS NZ 1 1
16 44144 1 1 48 LYS O O -15.831 -2.777 -12.078 1.00 . A A . 48 LYS O 1 1
16 44145 1 1 49 LYS C C -15.999 0.954 -10.814 1.00 . A A . 49 LYS C 1 1
16 44146 1 1 49 LYS CA C -16.115 -0.531 -10.486 1.00 . A A . 49 LYS CA 1 1
16 44147 1 1 49 LYS CB C -16.505 -0.713 -9.018 1.00 . A A . 49 LYS CB 1 1
16 44148 1 1 49 LYS CD C -18.545 0.195 -7.867 1.00 . A A . 49 LYS CD 1 1
16 44149 1 1 49 LYS CE C -19.783 0.865 -8.442 1.00 . A A . 49 LYS CE 1 1
16 44150 1 1 49 LYS CG C -18.002 -0.872 -8.803 1.00 . A A . 49 LYS CG 1 1
16 44151 1 1 49 LYS H H -14.035 -0.888 -10.374 1.00 . A A . 49 LYS H 1 1
16 44152 1 1 49 LYS HA H -16.880 -0.966 -11.110 1.00 . A A . 49 LYS HA 1 1
16 44153 1 1 49 LYS HB2 H -16.012 -1.593 -8.633 1.00 . A A . 49 LYS HB2 1 1
16 44154 1 1 49 LYS HB3 H -16.172 0.150 -8.460 1.00 . A A . 49 LYS HB3 1 1
16 44155 1 1 49 LYS HD2 H -18.802 -0.263 -6.924 1.00 . A A . 49 LYS HD2 1 1
16 44156 1 1 49 LYS HD3 H -17.782 0.944 -7.709 1.00 . A A . 49 LYS HD3 1 1
16 44157 1 1 49 LYS HE2 H -20.657 0.330 -8.101 1.00 . A A . 49 LYS HE2 1 1
16 44158 1 1 49 LYS HE3 H -19.824 1.883 -8.084 1.00 . A A . 49 LYS HE3 1 1
16 44159 1 1 49 LYS HG2 H -18.504 -0.791 -9.755 1.00 . A A . 49 LYS HG2 1 1
16 44160 1 1 49 LYS HG3 H -18.192 -1.845 -8.374 1.00 . A A . 49 LYS HG3 1 1
16 44161 1 1 49 LYS HZ1 H -18.802 1.009 -10.281 1.00 . A A . 49 LYS HZ1 1 1
16 44162 1 1 49 LYS HZ2 H -20.367 1.649 -10.288 1.00 . A A . 49 LYS HZ2 1 1
16 44163 1 1 49 LYS HZ3 H -20.140 -0.027 -10.297 1.00 . A A . 49 LYS HZ3 1 1
16 44164 1 1 49 LYS N N -14.865 -1.224 -10.768 1.00 . A A . 49 LYS N 1 1
16 44165 1 1 49 LYS NZ N -19.772 0.874 -9.931 1.00 . A A . 49 LYS NZ 1 1
16 44166 1 1 49 LYS O O -16.980 1.694 -10.743 1.00 . A A . 49 LYS O 1 1
16 44167 1 1 50 TYR C C -13.672 2.902 -12.750 1.00 . A A . 50 TYR C 1 1
16 44168 1 1 50 TYR CA C -14.551 2.782 -11.510 1.00 . A A . 50 TYR CA 1 1
16 44169 1 1 50 TYR CB C -13.890 3.505 -10.336 1.00 . A A . 50 TYR CB 1 1
16 44170 1 1 50 TYR CD1 C -15.724 4.906 -9.310 1.00 . A A . 50 TYR CD1 1 1
16 44171 1 1 50 TYR CD2 C -14.859 3.082 -8.043 1.00 . A A . 50 TYR CD2 1 1
16 44172 1 1 50 TYR CE1 C -16.594 5.212 -8.282 1.00 . A A . 50 TYR CE1 1 1
16 44173 1 1 50 TYR CE2 C -15.727 3.381 -7.011 1.00 . A A . 50 TYR CE2 1 1
16 44174 1 1 50 TYR CG C -14.843 3.836 -9.209 1.00 . A A . 50 TYR CG 1 1
16 44175 1 1 50 TYR CZ C -16.592 4.447 -7.134 1.00 . A A . 50 TYR CZ 1 1
16 44176 1 1 50 TYR H H -14.049 0.747 -11.211 1.00 . A A . 50 TYR H 1 1
16 44177 1 1 50 TYR HA H -15.506 3.244 -11.714 1.00 . A A . 50 TYR HA 1 1
16 44178 1 1 50 TYR HB2 H -13.106 2.880 -9.933 1.00 . A A . 50 TYR HB2 1 1
16 44179 1 1 50 TYR HB3 H -13.458 4.430 -10.689 1.00 . A A . 50 TYR HB3 1 1
16 44180 1 1 50 TYR HD1 H -15.724 5.503 -10.211 1.00 . A A . 50 TYR HD1 1 1
16 44181 1 1 50 TYR HD2 H -14.179 2.247 -7.948 1.00 . A A . 50 TYR HD2 1 1
16 44182 1 1 50 TYR HE1 H -17.272 6.048 -8.379 1.00 . A A . 50 TYR HE1 1 1
16 44183 1 1 50 TYR HE2 H -15.724 2.783 -6.112 1.00 . A A . 50 TYR HE2 1 1
16 44184 1 1 50 TYR HH H -17.434 5.690 -5.933 1.00 . A A . 50 TYR HH 1 1
16 44185 1 1 50 TYR N N -14.794 1.384 -11.173 1.00 . A A . 50 TYR N 1 1
16 44186 1 1 50 TYR O O -14.103 3.422 -13.780 1.00 . A A . 50 TYR O 1 1
16 44187 1 1 50 TYR OH O -17.458 4.747 -6.109 1.00 . A A . 50 TYR OH 1 1
16 44188 1 1 51 ASN C C -10.058 2.309 -13.225 1.00 . A A . 51 ASN C 1 1
16 44189 1 1 51 ASN CA C -11.484 2.476 -13.744 1.00 . A A . 51 ASN CA 1 1
16 44190 1 1 51 ASN CB C -11.611 3.800 -14.499 1.00 . A A . 51 ASN CB 1 1
16 44191 1 1 51 ASN CG C -10.675 3.882 -15.688 1.00 . A A . 51 ASN CG 1 1
16 44192 1 1 51 ASN H H -12.154 2.021 -11.792 1.00 . A A . 51 ASN H 1 1
16 44193 1 1 51 ASN HA H -11.710 1.662 -14.417 1.00 . A A . 51 ASN HA 1 1
16 44194 1 1 51 ASN HB2 H -12.625 3.910 -14.854 1.00 . A A . 51 ASN HB2 1 1
16 44195 1 1 51 ASN HB3 H -11.380 4.614 -13.825 1.00 . A A . 51 ASN HB3 1 1
16 44196 1 1 51 ASN HD21 H -11.100 2.004 -16.187 1.00 . A A . 51 ASN HD21 1 1
16 44197 1 1 51 ASN HD22 H -9.974 2.818 -17.216 1.00 . A A . 51 ASN HD22 1 1
16 44198 1 1 51 ASN N N -12.436 2.422 -12.640 1.00 . A A . 51 ASN N 1 1
16 44199 1 1 51 ASN ND2 N -10.573 2.792 -16.440 1.00 . A A . 51 ASN ND2 1 1
16 44200 1 1 51 ASN O O -9.531 3.190 -12.548 1.00 . A A . 51 ASN O 1 1
16 44201 1 1 51 ASN OD1 O -10.049 4.915 -15.931 1.00 . A A . 51 ASN OD1 1 1
16 44202 1 1 52 PRO C C -7.046 1.955 -13.561 1.00 . A A . 52 PRO C 1 1
16 44203 1 1 52 PRO CA C -8.044 0.894 -13.082 1.00 . A A . 52 PRO CA 1 1
16 44204 1 1 52 PRO CB C -7.723 -0.466 -13.710 1.00 . A A . 52 PRO CB 1 1
16 44205 1 1 52 PRO CD C -9.965 0.058 -14.327 1.00 . A A . 52 PRO CD 1 1
16 44206 1 1 52 PRO CG C -9.051 -1.082 -13.989 1.00 . A A . 52 PRO CG 1 1
16 44207 1 1 52 PRO HA H -7.991 0.817 -12.006 1.00 . A A . 52 PRO HA 1 1
16 44208 1 1 52 PRO HB2 H -7.155 -0.321 -14.616 1.00 . A A . 52 PRO HB2 1 1
16 44209 1 1 52 PRO HB3 H -7.153 -1.061 -13.012 1.00 . A A . 52 PRO HB3 1 1
16 44210 1 1 52 PRO HD2 H -9.920 0.279 -15.383 1.00 . A A . 52 PRO HD2 1 1
16 44211 1 1 52 PRO HD3 H -10.977 -0.166 -14.028 1.00 . A A . 52 PRO HD3 1 1
16 44212 1 1 52 PRO HG2 H -8.972 -1.762 -14.825 1.00 . A A . 52 PRO HG2 1 1
16 44213 1 1 52 PRO HG3 H -9.408 -1.602 -13.113 1.00 . A A . 52 PRO HG3 1 1
16 44214 1 1 52 PRO N N -9.414 1.169 -13.531 1.00 . A A . 52 PRO N 1 1
16 44215 1 1 52 PRO O O -7.306 2.648 -14.545 1.00 . A A . 52 PRO O 1 1
16 44216 1 1 53 THR C C -5.644 2.107 -10.435 1.00 . A A . 53 THR C 1 1
16 44217 1 1 53 THR CA C -5.578 1.270 -11.703 1.00 . A A . 53 THR CA 1 1
16 44218 1 1 53 THR CB C -4.192 0.644 -11.856 1.00 . A A . 53 THR CB 1 1
16 44219 1 1 53 THR CG2 C -3.072 1.649 -11.735 1.00 . A A . 53 THR CG2 1 1
16 44220 1 1 53 THR H H -5.251 2.759 -13.163 1.00 . A A . 53 THR H 1 1
16 44221 1 1 53 THR HA H -6.312 0.486 -11.638 1.00 . A A . 53 THR HA 1 1
16 44222 1 1 53 THR HB H -4.121 0.185 -12.832 1.00 . A A . 53 THR HB 1 1
16 44223 1 1 53 THR HG1 H -4.599 -1.079 -11.018 1.00 . A A . 53 THR HG1 1 1
16 44224 1 1 53 THR HG21 H -3.272 2.488 -12.385 1.00 . A A . 53 THR HG21 1 1
16 44225 1 1 53 THR HG22 H -2.141 1.184 -12.020 1.00 . A A . 53 THR HG22 1 1
16 44226 1 1 53 THR HG23 H -3.007 1.992 -10.714 1.00 . A A . 53 THR HG23 1 1
16 44227 1 1 53 THR N N -5.900 2.086 -12.872 1.00 . A A . 53 THR N 1 1
16 44228 1 1 53 THR O O -5.218 3.261 -10.419 1.00 . A A . 53 THR O 1 1
16 44229 1 1 53 THR OG1 O -3.981 -0.357 -10.876 1.00 . A A . 53 THR OG1 1 1
16 44230 1 1 54 TRP C C -5.283 1.824 -7.098 1.00 . A A . 54 TRP C 1 1
16 44231 1 1 54 TRP CA C -6.341 2.238 -8.113 1.00 . A A . 54 TRP CA 1 1
16 44232 1 1 54 TRP CB C -7.734 1.997 -7.533 1.00 . A A . 54 TRP CB 1 1
16 44233 1 1 54 TRP CD1 C -9.298 2.050 -9.556 1.00 . A A . 54 TRP CD1 1 1
16 44234 1 1 54 TRP CD2 C -9.588 3.744 -8.124 1.00 . A A . 54 TRP CD2 1 1
16 44235 1 1 54 TRP CE2 C -10.503 3.892 -9.184 1.00 . A A . 54 TRP CE2 1 1
16 44236 1 1 54 TRP CE3 C -9.584 4.695 -7.099 1.00 . A A . 54 TRP CE3 1 1
16 44237 1 1 54 TRP CG C -8.829 2.560 -8.381 1.00 . A A . 54 TRP CG 1 1
16 44238 1 1 54 TRP CH2 C -11.378 5.869 -8.228 1.00 . A A . 54 TRP CH2 1 1
16 44239 1 1 54 TRP CZ2 C -11.404 4.953 -9.246 1.00 . A A . 54 TRP CZ2 1 1
16 44240 1 1 54 TRP CZ3 C -10.478 5.747 -7.162 1.00 . A A . 54 TRP CZ3 1 1
16 44241 1 1 54 TRP H H -6.534 0.611 -9.452 1.00 . A A . 54 TRP H 1 1
16 44242 1 1 54 TRP HA H -6.230 3.292 -8.315 1.00 . A A . 54 TRP HA 1 1
16 44243 1 1 54 TRP HB2 H -7.899 0.935 -7.436 1.00 . A A . 54 TRP HB2 1 1
16 44244 1 1 54 TRP HB3 H -7.796 2.457 -6.557 1.00 . A A . 54 TRP HB3 1 1
16 44245 1 1 54 TRP HD1 H -8.922 1.152 -10.021 1.00 . A A . 54 TRP HD1 1 1
16 44246 1 1 54 TRP HE1 H -10.797 2.687 -10.877 1.00 . A A . 54 TRP HE1 1 1
16 44247 1 1 54 TRP HE3 H -8.898 4.619 -6.268 1.00 . A A . 54 TRP HE3 1 1
16 44248 1 1 54 TRP HH2 H -12.058 6.706 -8.236 1.00 . A A . 54 TRP HH2 1 1
16 44249 1 1 54 TRP HZ2 H -12.104 5.061 -10.061 1.00 . A A . 54 TRP HZ2 1 1
16 44250 1 1 54 TRP HZ3 H -10.490 6.491 -6.379 1.00 . A A . 54 TRP HZ3 1 1
16 44251 1 1 54 TRP N N -6.199 1.528 -9.376 1.00 . A A . 54 TRP N 1 1
16 44252 1 1 54 TRP NE1 N -10.304 2.845 -10.046 1.00 . A A . 54 TRP NE1 1 1
16 44253 1 1 54 TRP O O -5.193 0.660 -6.710 1.00 . A A . 54 TRP O 1 1
16 44254 1 1 55 HIS C C -3.966 3.089 -4.308 1.00 . A A . 55 HIS C 1 1
16 44255 1 1 55 HIS CA C -3.471 2.575 -5.654 1.00 . A A . 55 HIS CA 1 1
16 44256 1 1 55 HIS CB C -2.170 3.286 -6.042 1.00 . A A . 55 HIS CB 1 1
16 44257 1 1 55 HIS CD2 C -2.695 2.981 -8.571 1.00 . A A . 55 HIS CD2 1 1
16 44258 1 1 55 HIS CE1 C -0.928 3.991 -9.384 1.00 . A A . 55 HIS CE1 1 1
16 44259 1 1 55 HIS CG C -1.951 3.407 -7.522 1.00 . A A . 55 HIS CG 1 1
16 44260 1 1 55 HIS H H -4.649 3.712 -6.987 1.00 . A A . 55 HIS H 1 1
16 44261 1 1 55 HIS HA H -3.295 1.511 -5.585 1.00 . A A . 55 HIS HA 1 1
16 44262 1 1 55 HIS HB2 H -2.179 4.283 -5.629 1.00 . A A . 55 HIS HB2 1 1
16 44263 1 1 55 HIS HB3 H -1.335 2.741 -5.627 1.00 . A A . 55 HIS HB3 1 1
16 44264 1 1 55 HIS HD1 H -0.121 4.451 -7.561 1.00 . A A . 55 HIS HD1 1 1
16 44265 1 1 55 HIS HD2 H -3.632 2.446 -8.517 1.00 . A A . 55 HIS HD2 1 1
16 44266 1 1 55 HIS HE1 H -0.205 4.402 -10.073 1.00 . A A . 55 HIS HE1 1 1
16 44267 1 1 55 HIS HE2 H -2.407 3.311 -10.622 1.00 . A A . 55 HIS HE2 1 1
16 44268 1 1 55 HIS N N -4.506 2.803 -6.651 1.00 . A A . 55 HIS N 1 1
16 44269 1 1 55 HIS ND1 N -0.851 4.034 -8.066 1.00 . A A . 55 HIS ND1 1 1
16 44270 1 1 55 HIS NE2 N -2.037 3.359 -9.716 1.00 . A A . 55 HIS NE2 1 1
16 44271 1 1 55 HIS O O -3.850 4.277 -4.010 1.00 . A A . 55 HIS O 1 1
16 44272 1 1 56 CYS C C -4.342 1.978 -1.057 1.00 . A A . 56 CYS C 1 1
16 44273 1 1 56 CYS CA C -5.105 2.591 -2.224 1.00 . A A . 56 CYS CA 1 1
16 44274 1 1 56 CYS CB C -6.574 2.179 -2.144 1.00 . A A . 56 CYS CB 1 1
16 44275 1 1 56 CYS H H -4.644 1.271 -3.818 1.00 . A A . 56 CYS H 1 1
16 44276 1 1 56 CYS HA H -5.043 3.665 -2.152 1.00 . A A . 56 CYS HA 1 1
16 44277 1 1 56 CYS HB2 H -6.872 2.139 -1.107 1.00 . A A . 56 CYS HB2 1 1
16 44278 1 1 56 CYS HB3 H -7.175 2.916 -2.657 1.00 . A A . 56 CYS HB3 1 1
16 44279 1 1 56 CYS HG H -7.435 0.713 -3.684 1.00 . A A . 56 CYS HG 1 1
16 44280 1 1 56 CYS N N -4.555 2.201 -3.516 1.00 . A A . 56 CYS N 1 1
16 44281 1 1 56 CYS O O -3.621 0.993 -1.211 1.00 . A A . 56 CYS O 1 1
16 44282 1 1 56 CYS SG S -6.930 0.568 -2.880 1.00 . A A . 56 CYS SG 1 1
16 44283 1 1 57 ILE C C -4.916 2.049 2.477 1.00 . A A . 57 ILE C 1 1
16 44284 1 1 57 ILE CA C -3.895 2.102 1.344 1.00 . A A . 57 ILE CA 1 1
16 44285 1 1 57 ILE CB C -2.724 3.017 1.762 1.00 . A A . 57 ILE CB 1 1
16 44286 1 1 57 ILE CD1 C -1.353 2.029 -0.147 1.00 . A A . 57 ILE CD1 1 1
16 44287 1 1 57 ILE CG1 C -1.803 3.283 0.569 1.00 . A A . 57 ILE CG1 1 1
16 44288 1 1 57 ILE CG2 C -1.943 2.396 2.915 1.00 . A A . 57 ILE CG2 1 1
16 44289 1 1 57 ILE H H -5.133 3.345 0.162 1.00 . A A . 57 ILE H 1 1
16 44290 1 1 57 ILE HA H -3.512 1.108 1.167 1.00 . A A . 57 ILE HA 1 1
16 44291 1 1 57 ILE HB H -3.134 3.953 2.106 1.00 . A A . 57 ILE HB 1 1
16 44292 1 1 57 ILE HD11 H -1.857 1.171 0.275 1.00 . A A . 57 ILE HD11 1 1
16 44293 1 1 57 ILE HD12 H -0.285 1.911 -0.032 1.00 . A A . 57 ILE HD12 1 1
16 44294 1 1 57 ILE HD13 H -1.596 2.107 -1.196 1.00 . A A . 57 ILE HD13 1 1
16 44295 1 1 57 ILE HG12 H -2.322 3.904 -0.146 1.00 . A A . 57 ILE HG12 1 1
16 44296 1 1 57 ILE HG13 H -0.921 3.803 0.916 1.00 . A A . 57 ILE HG13 1 1
16 44297 1 1 57 ILE HG21 H -1.565 1.429 2.616 1.00 . A A . 57 ILE HG21 1 1
16 44298 1 1 57 ILE HG22 H -2.594 2.278 3.769 1.00 . A A . 57 ILE HG22 1 1
16 44299 1 1 57 ILE HG23 H -1.116 3.040 3.178 1.00 . A A . 57 ILE HG23 1 1
16 44300 1 1 57 ILE N N -4.533 2.572 0.117 1.00 . A A . 57 ILE N 1 1
16 44301 1 1 57 ILE O O -5.954 2.708 2.416 1.00 . A A . 57 ILE O 1 1
16 44302 1 1 58 VAL C C -4.813 0.662 5.894 1.00 . A A . 58 VAL C 1 1
16 44303 1 1 58 VAL CA C -5.540 1.136 4.640 1.00 . A A . 58 VAL CA 1 1
16 44304 1 1 58 VAL CB C -6.689 0.164 4.323 1.00 . A A . 58 VAL CB 1 1
16 44305 1 1 58 VAL CG1 C -6.139 -1.167 3.843 1.00 . A A . 58 VAL CG1 1 1
16 44306 1 1 58 VAL CG2 C -7.585 -0.024 5.537 1.00 . A A . 58 VAL CG2 1 1
16 44307 1 1 58 VAL H H -3.789 0.754 3.506 1.00 . A A . 58 VAL H 1 1
16 44308 1 1 58 VAL HA H -5.966 2.108 4.831 1.00 . A A . 58 VAL HA 1 1
16 44309 1 1 58 VAL HB H -7.283 0.589 3.527 1.00 . A A . 58 VAL HB 1 1
16 44310 1 1 58 VAL HG11 H -6.665 -1.972 4.332 1.00 . A A . 58 VAL HG11 1 1
16 44311 1 1 58 VAL HG12 H -5.086 -1.227 4.080 1.00 . A A . 58 VAL HG12 1 1
16 44312 1 1 58 VAL HG13 H -6.273 -1.245 2.774 1.00 . A A . 58 VAL HG13 1 1
16 44313 1 1 58 VAL HG21 H -7.012 -0.457 6.343 1.00 . A A . 58 VAL HG21 1 1
16 44314 1 1 58 VAL HG22 H -8.402 -0.683 5.282 1.00 . A A . 58 VAL HG22 1 1
16 44315 1 1 58 VAL HG23 H -7.978 0.933 5.847 1.00 . A A . 58 VAL HG23 1 1
16 44316 1 1 58 VAL N N -4.628 1.263 3.508 1.00 . A A . 58 VAL N 1 1
16 44317 1 1 58 VAL O O -4.422 -0.500 5.996 1.00 . A A . 58 VAL O 1 1
16 44318 1 1 59 GLY C C -4.572 1.950 9.279 1.00 . A A . 59 GLY C 1 1
16 44319 1 1 59 GLY CA C -3.965 1.240 8.088 1.00 . A A . 59 GLY CA 1 1
16 44320 1 1 59 GLY H H -4.980 2.483 6.710 1.00 . A A . 59 GLY H 1 1
16 44321 1 1 59 GLY HA2 H -4.028 0.173 8.245 1.00 . A A . 59 GLY HA2 1 1
16 44322 1 1 59 GLY HA3 H -2.925 1.520 8.007 1.00 . A A . 59 GLY HA3 1 1
16 44323 1 1 59 GLY N N -4.640 1.574 6.848 1.00 . A A . 59 GLY N 1 1
16 44324 1 1 59 GLY O O -5.753 2.294 9.265 1.00 . A A . 59 GLY O 1 1
16 44325 1 1 60 ARG C C -3.121 3.349 12.384 1.00 . A A . 60 ARG C 1 1
16 44326 1 1 60 ARG CA C -4.261 2.832 11.513 1.00 . A A . 60 ARG CA 1 1
16 44327 1 1 60 ARG CB C -5.122 1.869 12.317 1.00 . A A . 60 ARG CB 1 1
16 44328 1 1 60 ARG CD C -5.602 -0.527 12.908 1.00 . A A . 60 ARG CD 1 1
16 44329 1 1 60 ARG CG C -4.575 0.451 12.360 1.00 . A A . 60 ARG CG 1 1
16 44330 1 1 60 ARG CZ C -5.790 -2.197 14.705 1.00 . A A . 60 ARG CZ 1 1
16 44331 1 1 60 ARG H H -2.847 1.864 10.285 1.00 . A A . 60 ARG H 1 1
16 44332 1 1 60 ARG HA H -4.870 3.667 11.203 1.00 . A A . 60 ARG HA 1 1
16 44333 1 1 60 ARG HB2 H -5.194 2.234 13.328 1.00 . A A . 60 ARG HB2 1 1
16 44334 1 1 60 ARG HB3 H -6.105 1.839 11.877 1.00 . A A . 60 ARG HB3 1 1
16 44335 1 1 60 ARG HD2 H -6.472 0.027 13.228 1.00 . A A . 60 ARG HD2 1 1
16 44336 1 1 60 ARG HD3 H -5.883 -1.213 12.124 1.00 . A A . 60 ARG HD3 1 1
16 44337 1 1 60 ARG HE H -4.161 -1.110 14.324 1.00 . A A . 60 ARG HE 1 1
16 44338 1 1 60 ARG HG2 H -4.306 0.150 11.358 1.00 . A A . 60 ARG HG2 1 1
16 44339 1 1 60 ARG HG3 H -3.698 0.433 12.991 1.00 . A A . 60 ARG HG3 1 1
16 44340 1 1 60 ARG HH11 H -7.449 -1.977 13.572 1.00 . A A . 60 ARG HH11 1 1
16 44341 1 1 60 ARG HH12 H -7.567 -3.148 14.843 1.00 . A A . 60 ARG HH12 1 1
16 44342 1 1 60 ARG HH21 H -4.307 -2.645 16.004 1.00 . A A . 60 ARG HH21 1 1
16 44343 1 1 60 ARG HH22 H -5.781 -3.527 16.227 1.00 . A A . 60 ARG HH22 1 1
16 44344 1 1 60 ARG N N -3.773 2.166 10.319 1.00 . A A . 60 ARG N 1 1
16 44345 1 1 60 ARG NE N -5.083 -1.287 14.041 1.00 . A A . 60 ARG NE 1 1
16 44346 1 1 60 ARG NH1 N -7.038 -2.462 14.344 1.00 . A A . 60 ARG NH1 1 1
16 44347 1 1 60 ARG NH2 N -5.249 -2.842 15.729 1.00 . A A . 60 ARG NH2 1 1
16 44348 1 1 60 ARG O O -3.265 3.458 13.602 1.00 . A A . 60 ARG O 1 1
16 44349 1 1 61 ASN C C 0.415 4.201 11.657 1.00 . A A . 61 ASN C 1 1
16 44350 1 1 61 ASN CA C -0.845 4.180 12.513 1.00 . A A . 61 ASN CA 1 1
16 44351 1 1 61 ASN CB C -0.611 3.333 13.764 1.00 . A A . 61 ASN CB 1 1
16 44352 1 1 61 ASN CG C 0.055 4.119 14.878 1.00 . A A . 61 ASN CG 1 1
16 44353 1 1 61 ASN H H -1.926 3.571 10.793 1.00 . A A . 61 ASN H 1 1
16 44354 1 1 61 ASN HA H -1.073 5.190 12.812 1.00 . A A . 61 ASN HA 1 1
16 44355 1 1 61 ASN HB2 H -1.560 2.966 14.126 1.00 . A A . 61 ASN HB2 1 1
16 44356 1 1 61 ASN HB3 H 0.021 2.496 13.511 1.00 . A A . 61 ASN HB3 1 1
16 44357 1 1 61 ASN HD21 H 1.246 2.579 15.285 1.00 . A A . 61 ASN HD21 1 1
16 44358 1 1 61 ASN HD22 H 1.464 3.981 16.272 1.00 . A A . 61 ASN HD22 1 1
16 44359 1 1 61 ASN N N -1.990 3.672 11.765 1.00 . A A . 61 ASN N 1 1
16 44360 1 1 61 ASN ND2 N 1.019 3.497 15.546 1.00 . A A . 61 ASN ND2 1 1
16 44361 1 1 61 ASN O O 1.528 4.114 12.176 1.00 . A A . 61 ASN O 1 1
16 44362 1 1 61 ASN OD1 O -0.294 5.270 15.135 1.00 . A A . 61 ASN OD1 1 1
16 44363 1 1 62 PHE C C 1.710 5.796 9.045 1.00 . A A . 62 PHE C 1 1
16 44364 1 1 62 PHE CA C 1.367 4.360 9.430 1.00 . A A . 62 PHE CA 1 1
16 44365 1 1 62 PHE CB C 1.064 3.537 8.178 1.00 . A A . 62 PHE CB 1 1
16 44366 1 1 62 PHE CD1 C -1.127 4.695 7.800 1.00 . A A . 62 PHE CD1 1 1
16 44367 1 1 62 PHE CD2 C 0.252 4.230 5.914 1.00 . A A . 62 PHE CD2 1 1
16 44368 1 1 62 PHE CE1 C -2.069 5.275 6.973 1.00 . A A . 62 PHE CE1 1 1
16 44369 1 1 62 PHE CE2 C -0.684 4.809 5.079 1.00 . A A . 62 PHE CE2 1 1
16 44370 1 1 62 PHE CG C 0.042 4.167 7.279 1.00 . A A . 62 PHE CG 1 1
16 44371 1 1 62 PHE CZ C -1.848 5.333 5.610 1.00 . A A . 62 PHE CZ 1 1
16 44372 1 1 62 PHE H H -0.677 4.389 9.995 1.00 . A A . 62 PHE H 1 1
16 44373 1 1 62 PHE HA H 2.217 3.926 9.936 1.00 . A A . 62 PHE HA 1 1
16 44374 1 1 62 PHE HB2 H 1.973 3.412 7.610 1.00 . A A . 62 PHE HB2 1 1
16 44375 1 1 62 PHE HB3 H 0.695 2.566 8.476 1.00 . A A . 62 PHE HB3 1 1
16 44376 1 1 62 PHE HD1 H -1.301 4.651 8.865 1.00 . A A . 62 PHE HD1 1 1
16 44377 1 1 62 PHE HD2 H 1.160 3.820 5.500 1.00 . A A . 62 PHE HD2 1 1
16 44378 1 1 62 PHE HE1 H -2.976 5.684 7.390 1.00 . A A . 62 PHE HE1 1 1
16 44379 1 1 62 PHE HE2 H -0.506 4.852 4.015 1.00 . A A . 62 PHE HE2 1 1
16 44380 1 1 62 PHE HZ H -2.586 5.785 4.961 1.00 . A A . 62 PHE HZ 1 1
16 44381 1 1 62 PHE N N 0.236 4.322 10.349 1.00 . A A . 62 PHE N 1 1
16 44382 1 1 62 PHE O O 1.384 6.738 9.767 1.00 . A A . 62 PHE O 1 1
16 44383 1 1 63 GLY C C 2.920 7.331 5.937 1.00 . A A . 63 GLY C 1 1
16 44384 1 1 63 GLY CA C 2.751 7.279 7.441 1.00 . A A . 63 GLY CA 1 1
16 44385 1 1 63 GLY H H 2.605 5.167 7.368 1.00 . A A . 63 GLY H 1 1
16 44386 1 1 63 GLY HA2 H 1.987 7.985 7.733 1.00 . A A . 63 GLY HA2 1 1
16 44387 1 1 63 GLY HA3 H 3.684 7.558 7.907 1.00 . A A . 63 GLY HA3 1 1
16 44388 1 1 63 GLY N N 2.371 5.956 7.903 1.00 . A A . 63 GLY N 1 1
16 44389 1 1 63 GLY O O 4.037 7.251 5.427 1.00 . A A . 63 GLY O 1 1
16 44390 1 1 64 SER C C 2.516 8.778 3.271 1.00 . A A . 64 SER C 1 1
16 44391 1 1 64 SER CA C 1.829 7.511 3.770 1.00 . A A . 64 SER CA 1 1
16 44392 1 1 64 SER CB C 0.408 7.433 3.211 1.00 . A A . 64 SER CB 1 1
16 44393 1 1 64 SER H H 0.946 7.511 5.694 1.00 . A A . 64 SER H 1 1
16 44394 1 1 64 SER HA H 2.388 6.656 3.419 1.00 . A A . 64 SER HA 1 1
16 44395 1 1 64 SER HB2 H 0.451 7.282 2.142 1.00 . A A . 64 SER HB2 1 1
16 44396 1 1 64 SER HB3 H -0.112 6.605 3.670 1.00 . A A . 64 SER HB3 1 1
16 44397 1 1 64 SER HG H -1.077 8.673 2.898 1.00 . A A . 64 SER HG 1 1
16 44398 1 1 64 SER N N 1.806 7.459 5.226 1.00 . A A . 64 SER N 1 1
16 44399 1 1 64 SER O O 2.661 9.753 4.008 1.00 . A A . 64 SER O 1 1
16 44400 1 1 64 SER OG O -0.311 8.626 3.475 1.00 . A A . 64 SER OG 1 1
16 44401 1 1 65 TYR C C 3.706 9.701 -0.113 1.00 . A A . 65 TYR C 1 1
16 44402 1 1 65 TYR CA C 3.609 9.889 1.397 1.00 . A A . 65 TYR CA 1 1
16 44403 1 1 65 TYR CB C 5.006 10.064 1.997 1.00 . A A . 65 TYR CB 1 1
16 44404 1 1 65 TYR CD1 C 5.342 12.565 2.109 1.00 . A A . 65 TYR CD1 1 1
16 44405 1 1 65 TYR CD2 C 6.728 11.307 0.633 1.00 . A A . 65 TYR CD2 1 1
16 44406 1 1 65 TYR CE1 C 5.981 13.729 1.724 1.00 . A A . 65 TYR CE1 1 1
16 44407 1 1 65 TYR CE2 C 7.373 12.466 0.244 1.00 . A A . 65 TYR CE2 1 1
16 44408 1 1 65 TYR CG C 5.703 11.336 1.571 1.00 . A A . 65 TYR CG 1 1
16 44409 1 1 65 TYR CZ C 6.995 13.673 0.792 1.00 . A A . 65 TYR CZ 1 1
16 44410 1 1 65 TYR H H 2.787 7.943 1.478 1.00 . A A . 65 TYR H 1 1
16 44411 1 1 65 TYR HA H 3.023 10.773 1.602 1.00 . A A . 65 TYR HA 1 1
16 44412 1 1 65 TYR HB2 H 4.927 10.076 3.073 1.00 . A A . 65 TYR HB2 1 1
16 44413 1 1 65 TYR HB3 H 5.624 9.230 1.697 1.00 . A A . 65 TYR HB3 1 1
16 44414 1 1 65 TYR HD1 H 4.547 12.605 2.839 1.00 . A A . 65 TYR HD1 1 1
16 44415 1 1 65 TYR HD2 H 7.021 10.360 0.205 1.00 . A A . 65 TYR HD2 1 1
16 44416 1 1 65 TYR HE1 H 5.685 14.674 2.154 1.00 . A A . 65 TYR HE1 1 1
16 44417 1 1 65 TYR HE2 H 8.168 12.422 -0.486 1.00 . A A . 65 TYR HE2 1 1
16 44418 1 1 65 TYR HH H 7.632 14.891 -0.552 1.00 . A A . 65 TYR HH 1 1
16 44419 1 1 65 TYR N N 2.936 8.752 2.010 1.00 . A A . 65 TYR N 1 1
16 44420 1 1 65 TYR O O 4.758 9.926 -0.713 1.00 . A A . 65 TYR O 1 1
16 44421 1 1 65 TYR OH O 7.635 14.829 0.407 1.00 . A A . 65 TYR OH 1 1
16 44422 1 1 66 VAL C C 1.958 10.263 -2.880 1.00 . A A . 66 VAL C 1 1
16 44423 1 1 66 VAL CA C 2.556 9.057 -2.160 1.00 . A A . 66 VAL CA 1 1
16 44424 1 1 66 VAL CB C 1.738 7.797 -2.510 1.00 . A A . 66 VAL CB 1 1
16 44425 1 1 66 VAL CG1 C 2.131 6.638 -1.607 1.00 . A A . 66 VAL CG1 1 1
16 44426 1 1 66 VAL CG2 C 0.244 8.072 -2.407 1.00 . A A . 66 VAL CG2 1 1
16 44427 1 1 66 VAL H H 1.795 9.116 -0.186 1.00 . A A . 66 VAL H 1 1
16 44428 1 1 66 VAL HA H 3.568 8.911 -2.506 1.00 . A A . 66 VAL HA 1 1
16 44429 1 1 66 VAL HB H 1.960 7.519 -3.530 1.00 . A A . 66 VAL HB 1 1
16 44430 1 1 66 VAL HG11 H 3.158 6.365 -1.799 1.00 . A A . 66 VAL HG11 1 1
16 44431 1 1 66 VAL HG12 H 1.492 5.791 -1.808 1.00 . A A . 66 VAL HG12 1 1
16 44432 1 1 66 VAL HG13 H 2.023 6.932 -0.574 1.00 . A A . 66 VAL HG13 1 1
16 44433 1 1 66 VAL HG21 H 0.088 9.097 -2.102 1.00 . A A . 66 VAL HG21 1 1
16 44434 1 1 66 VAL HG22 H -0.196 7.409 -1.676 1.00 . A A . 66 VAL HG22 1 1
16 44435 1 1 66 VAL HG23 H -0.220 7.907 -3.367 1.00 . A A . 66 VAL HG23 1 1
16 44436 1 1 66 VAL N N 2.600 9.281 -0.720 1.00 . A A . 66 VAL N 1 1
16 44437 1 1 66 VAL O O 1.158 11.004 -2.309 1.00 . A A . 66 VAL O 1 1
16 44438 1 1 67 THR C C 0.694 11.145 -5.814 1.00 . A A . 67 THR C 1 1
16 44439 1 1 67 THR CA C 1.856 11.577 -4.922 1.00 . A A . 67 THR CA 1 1
16 44440 1 1 67 THR CB C 2.985 12.176 -5.767 1.00 . A A . 67 THR CB 1 1
16 44441 1 1 67 THR CG2 C 3.153 11.510 -7.115 1.00 . A A . 67 THR CG2 1 1
16 44442 1 1 67 THR H H 2.995 9.834 -4.535 1.00 . A A . 67 THR H 1 1
16 44443 1 1 67 THR HA H 1.500 12.328 -4.236 1.00 . A A . 67 THR HA 1 1
16 44444 1 1 67 THR HB H 3.915 12.072 -5.228 1.00 . A A . 67 THR HB 1 1
16 44445 1 1 67 THR HG1 H 2.660 14.008 -5.157 1.00 . A A . 67 THR HG1 1 1
16 44446 1 1 67 THR HG21 H 4.168 11.160 -7.218 1.00 . A A . 67 THR HG21 1 1
16 44447 1 1 67 THR HG22 H 2.937 12.223 -7.897 1.00 . A A . 67 THR HG22 1 1
16 44448 1 1 67 THR HG23 H 2.474 10.675 -7.191 1.00 . A A . 67 THR HG23 1 1
16 44449 1 1 67 THR N N 2.353 10.457 -4.133 1.00 . A A . 67 THR N 1 1
16 44450 1 1 67 THR O O 0.643 10.005 -6.276 1.00 . A A . 67 THR O 1 1
16 44451 1 1 67 THR OG1 O 2.758 13.555 -5.997 1.00 . A A . 67 THR OG1 1 1
16 44452 1 1 68 HIS C C -1.164 12.286 -8.314 1.00 . A A . 68 HIS C 1 1
16 44453 1 1 68 HIS CA C -1.392 11.783 -6.892 1.00 . A A . 68 HIS CA 1 1
16 44454 1 1 68 HIS CB C -2.649 12.424 -6.299 1.00 . A A . 68 HIS CB 1 1
16 44455 1 1 68 HIS CD2 C -3.875 14.695 -6.570 1.00 . A A . 68 HIS CD2 1 1
16 44456 1 1 68 HIS CE1 C -2.186 15.883 -7.308 1.00 . A A . 68 HIS CE1 1 1
16 44457 1 1 68 HIS CG C -2.798 13.876 -6.634 1.00 . A A . 68 HIS CG 1 1
16 44458 1 1 68 HIS H H -0.137 12.956 -5.659 1.00 . A A . 68 HIS H 1 1
16 44459 1 1 68 HIS HA H -1.524 10.712 -6.920 1.00 . A A . 68 HIS HA 1 1
16 44460 1 1 68 HIS HB2 H -3.520 11.907 -6.673 1.00 . A A . 68 HIS HB2 1 1
16 44461 1 1 68 HIS HB3 H -2.616 12.334 -5.223 1.00 . A A . 68 HIS HB3 1 1
16 44462 1 1 68 HIS HD1 H -0.839 14.344 -7.256 1.00 . A A . 68 HIS HD1 1 1
16 44463 1 1 68 HIS HD2 H -4.870 14.422 -6.247 1.00 . A A . 68 HIS HD2 1 1
16 44464 1 1 68 HIS HE1 H -1.591 16.707 -7.672 1.00 . A A . 68 HIS HE1 1 1
16 44465 1 1 68 HIS HE2 H -4.032 16.735 -7.048 1.00 . A A . 68 HIS HE2 1 1
16 44466 1 1 68 HIS N N -0.234 12.066 -6.054 1.00 . A A . 68 HIS N 1 1
16 44467 1 1 68 HIS ND1 N -1.758 14.652 -7.101 1.00 . A A . 68 HIS ND1 1 1
16 44468 1 1 68 HIS NE2 N -3.468 15.936 -6.995 1.00 . A A . 68 HIS NE2 1 1
16 44469 1 1 68 HIS O O -0.201 13.005 -8.581 1.00 . A A . 68 HIS O 1 1
16 44470 1 1 69 GLU C C -3.202 11.954 -11.399 1.00 . A A . 69 GLU C 1 1
16 44471 1 1 69 GLU CA C -1.945 12.320 -10.617 1.00 . A A . 69 GLU CA 1 1
16 44472 1 1 69 GLU CB C -0.722 11.671 -11.269 1.00 . A A . 69 GLU CB 1 1
16 44473 1 1 69 GLU CD C 0.987 9.814 -11.153 1.00 . A A . 69 GLU CD 1 1
16 44474 1 1 69 GLU CG C -0.357 10.322 -10.671 1.00 . A A . 69 GLU CG 1 1
16 44475 1 1 69 GLU H H -2.801 11.331 -8.951 1.00 . A A . 69 GLU H 1 1
16 44476 1 1 69 GLU HA H -1.824 13.393 -10.635 1.00 . A A . 69 GLU HA 1 1
16 44477 1 1 69 GLU HB2 H -0.921 11.530 -12.321 1.00 . A A . 69 GLU HB2 1 1
16 44478 1 1 69 GLU HB3 H 0.125 12.331 -11.157 1.00 . A A . 69 GLU HB3 1 1
16 44479 1 1 69 GLU HG2 H -0.324 10.416 -9.596 1.00 . A A . 69 GLU HG2 1 1
16 44480 1 1 69 GLU HG3 H -1.117 9.604 -10.944 1.00 . A A . 69 GLU HG3 1 1
16 44481 1 1 69 GLU N N -2.054 11.905 -9.224 1.00 . A A . 69 GLU N 1 1
16 44482 1 1 69 GLU O O -3.177 11.068 -12.253 1.00 . A A . 69 GLU O 1 1
16 44483 1 1 69 GLU OE1 O 1.155 9.655 -12.380 1.00 . A A . 69 GLU OE1 1 1
16 44484 1 1 69 GLU OE2 O 1.871 9.576 -10.304 1.00 . A A . 69 GLU OE2 1 1
16 44485 1 1 70 THR C C -6.730 13.062 -11.073 1.00 . A A . 70 THR C 1 1
16 44486 1 1 70 THR CA C -5.563 12.383 -11.789 1.00 . A A . 70 THR CA 1 1
16 44487 1 1 70 THR CB C -5.813 10.877 -11.886 1.00 . A A . 70 THR CB 1 1
16 44488 1 1 70 THR CG2 C -5.528 10.309 -13.260 1.00 . A A . 70 THR CG2 1 1
16 44489 1 1 70 THR H H -4.263 13.338 -10.416 1.00 . A A . 70 THR H 1 1
16 44490 1 1 70 THR HA H -5.486 12.789 -12.786 1.00 . A A . 70 THR HA 1 1
16 44491 1 1 70 THR HB H -6.849 10.678 -11.655 1.00 . A A . 70 THR HB 1 1
16 44492 1 1 70 THR HG1 H -5.470 10.109 -10.118 1.00 . A A . 70 THR HG1 1 1
16 44493 1 1 70 THR HG21 H -6.215 9.502 -13.466 1.00 . A A . 70 THR HG21 1 1
16 44494 1 1 70 THR HG22 H -4.514 9.937 -13.293 1.00 . A A . 70 THR HG22 1 1
16 44495 1 1 70 THR HG23 H -5.651 11.084 -14.002 1.00 . A A . 70 THR HG23 1 1
16 44496 1 1 70 THR N N -4.302 12.641 -11.105 1.00 . A A . 70 THR N 1 1
16 44497 1 1 70 THR O O -6.841 14.289 -11.072 1.00 . A A . 70 THR O 1 1
16 44498 1 1 70 THR OG1 O -5.007 10.174 -10.955 1.00 . A A . 70 THR OG1 1 1
16 44499 1 1 71 LYS C C -9.323 11.717 -8.813 1.00 . A A . 71 LYS C 1 1
16 44500 1 1 71 LYS CA C -8.759 12.772 -9.755 1.00 . A A . 71 LYS CA 1 1
16 44501 1 1 71 LYS CB C -9.837 13.217 -10.745 1.00 . A A . 71 LYS CB 1 1
16 44502 1 1 71 LYS CD C -11.111 12.731 -12.857 1.00 . A A . 71 LYS CD 1 1
16 44503 1 1 71 LYS CE C -11.420 11.694 -13.924 1.00 . A A . 71 LYS CE 1 1
16 44504 1 1 71 LYS CG C -10.095 12.209 -11.854 1.00 . A A . 71 LYS CG 1 1
16 44505 1 1 71 LYS H H -7.455 11.287 -10.509 1.00 . A A . 71 LYS H 1 1
16 44506 1 1 71 LYS HA H -8.444 13.625 -9.172 1.00 . A A . 71 LYS HA 1 1
16 44507 1 1 71 LYS HB2 H -10.761 13.372 -10.208 1.00 . A A . 71 LYS HB2 1 1
16 44508 1 1 71 LYS HB3 H -9.532 14.148 -11.199 1.00 . A A . 71 LYS HB3 1 1
16 44509 1 1 71 LYS HD2 H -12.024 12.978 -12.335 1.00 . A A . 71 LYS HD2 1 1
16 44510 1 1 71 LYS HD3 H -10.714 13.616 -13.331 1.00 . A A . 71 LYS HD3 1 1
16 44511 1 1 71 LYS HE2 H -11.622 10.749 -13.442 1.00 . A A . 71 LYS HE2 1 1
16 44512 1 1 71 LYS HE3 H -12.294 12.011 -14.475 1.00 . A A . 71 LYS HE3 1 1
16 44513 1 1 71 LYS HG2 H -9.167 12.009 -12.369 1.00 . A A . 71 LYS HG2 1 1
16 44514 1 1 71 LYS HG3 H -10.470 11.296 -11.417 1.00 . A A . 71 LYS HG3 1 1
16 44515 1 1 71 LYS HZ1 H -10.371 12.193 -15.660 1.00 . A A . 71 LYS HZ1 1 1
16 44516 1 1 71 LYS HZ2 H -10.282 10.553 -15.253 1.00 . A A . 71 LYS HZ2 1 1
16 44517 1 1 71 LYS HZ3 H -9.382 11.690 -14.382 1.00 . A A . 71 LYS HZ3 1 1
16 44518 1 1 71 LYS N N -7.598 12.256 -10.469 1.00 . A A . 71 LYS N 1 1
16 44519 1 1 71 LYS NZ N -10.285 11.520 -14.871 1.00 . A A . 71 LYS NZ 1 1
16 44520 1 1 71 LYS O O -10.372 11.913 -8.198 1.00 . A A . 71 LYS O 1 1
16 44521 1 1 72 HIS C C -8.026 9.255 -6.730 1.00 . A A . 72 HIS C 1 1
16 44522 1 1 72 HIS CA C -9.047 9.506 -7.837 1.00 . A A . 72 HIS CA 1 1
16 44523 1 1 72 HIS CB C -9.254 8.230 -8.652 1.00 . A A . 72 HIS CB 1 1
16 44524 1 1 72 HIS CD2 C -8.870 8.776 -11.160 1.00 . A A . 72 HIS CD2 1 1
16 44525 1 1 72 HIS CE1 C -10.956 8.698 -11.829 1.00 . A A . 72 HIS CE1 1 1
16 44526 1 1 72 HIS CG C -9.633 8.482 -10.080 1.00 . A A . 72 HIS CG 1 1
16 44527 1 1 72 HIS H H -7.791 10.499 -9.220 1.00 . A A . 72 HIS H 1 1
16 44528 1 1 72 HIS HA H -9.985 9.790 -7.390 1.00 . A A . 72 HIS HA 1 1
16 44529 1 1 72 HIS HB2 H -8.341 7.656 -8.647 1.00 . A A . 72 HIS HB2 1 1
16 44530 1 1 72 HIS HB3 H -10.042 7.646 -8.197 1.00 . A A . 72 HIS HB3 1 1
16 44531 1 1 72 HIS HD1 H -11.726 8.253 -9.986 1.00 . A A . 72 HIS HD1 1 1
16 44532 1 1 72 HIS HD2 H -7.794 8.886 -11.174 1.00 . A A . 72 HIS HD2 1 1
16 44533 1 1 72 HIS HE1 H -11.838 8.733 -12.452 1.00 . A A . 72 HIS HE1 1 1
16 44534 1 1 72 HIS HE2 H -9.446 9.099 -13.154 1.00 . A A . 72 HIS HE2 1 1
16 44535 1 1 72 HIS N N -8.618 10.595 -8.704 1.00 . A A . 72 HIS N 1 1
16 44536 1 1 72 HIS ND1 N -10.935 8.442 -10.533 1.00 . A A . 72 HIS ND1 1 1
16 44537 1 1 72 HIS NE2 N -9.717 8.905 -12.232 1.00 . A A . 72 HIS NE2 1 1
16 44538 1 1 72 HIS O O -7.446 8.173 -6.643 1.00 . A A . 72 HIS O 1 1
16 44539 1 1 73 PHE C C -7.460 10.671 -3.487 1.00 . A A . 73 PHE C 1 1
16 44540 1 1 73 PHE CA C -6.855 10.145 -4.786 1.00 . A A . 73 PHE CA 1 1
16 44541 1 1 73 PHE CB C -5.569 10.911 -5.123 1.00 . A A . 73 PHE CB 1 1
16 44542 1 1 73 PHE CD1 C -4.316 10.393 -3.008 1.00 . A A . 73 PHE CD1 1 1
16 44543 1 1 73 PHE CD2 C -4.472 12.668 -3.705 1.00 . A A . 73 PHE CD2 1 1
16 44544 1 1 73 PHE CE1 C -3.580 10.779 -1.903 1.00 . A A . 73 PHE CE1 1 1
16 44545 1 1 73 PHE CE2 C -3.737 13.059 -2.602 1.00 . A A . 73 PHE CE2 1 1
16 44546 1 1 73 PHE CG C -4.769 11.331 -3.921 1.00 . A A . 73 PHE CG 1 1
16 44547 1 1 73 PHE CZ C -3.291 12.114 -1.700 1.00 . A A . 73 PHE CZ 1 1
16 44548 1 1 73 PHE H H -8.301 11.103 -6.004 1.00 . A A . 73 PHE H 1 1
16 44549 1 1 73 PHE HA H -6.619 9.098 -4.661 1.00 . A A . 73 PHE HA 1 1
16 44550 1 1 73 PHE HB2 H -4.939 10.285 -5.736 1.00 . A A . 73 PHE HB2 1 1
16 44551 1 1 73 PHE HB3 H -5.828 11.801 -5.679 1.00 . A A . 73 PHE HB3 1 1
16 44552 1 1 73 PHE HD1 H -4.540 9.348 -3.165 1.00 . A A . 73 PHE HD1 1 1
16 44553 1 1 73 PHE HD2 H -4.820 13.408 -4.409 1.00 . A A . 73 PHE HD2 1 1
16 44554 1 1 73 PHE HE1 H -3.233 10.038 -1.199 1.00 . A A . 73 PHE HE1 1 1
16 44555 1 1 73 PHE HE2 H -3.513 14.105 -2.445 1.00 . A A . 73 PHE HE2 1 1
16 44556 1 1 73 PHE HZ H -2.717 12.418 -0.836 1.00 . A A . 73 PHE HZ 1 1
16 44557 1 1 73 PHE N N -7.809 10.261 -5.885 1.00 . A A . 73 PHE N 1 1
16 44558 1 1 73 PHE O O -7.413 11.868 -3.214 1.00 . A A . 73 PHE O 1 1
16 44559 1 1 74 ILE C C -7.820 9.646 -0.239 1.00 . A A . 74 ILE C 1 1
16 44560 1 1 74 ILE CA C -8.636 10.153 -1.424 1.00 . A A . 74 ILE CA 1 1
16 44561 1 1 74 ILE CB C -10.077 9.617 -1.302 1.00 . A A . 74 ILE CB 1 1
16 44562 1 1 74 ILE CD1 C -12.113 9.715 0.261 1.00 . A A . 74 ILE CD1 1 1
16 44563 1 1 74 ILE CG1 C -10.825 10.373 -0.193 1.00 . A A . 74 ILE CG1 1 1
16 44564 1 1 74 ILE CG2 C -10.059 8.116 -1.034 1.00 . A A . 74 ILE CG2 1 1
16 44565 1 1 74 ILE H H -8.031 8.828 -2.961 1.00 . A A . 74 ILE H 1 1
16 44566 1 1 74 ILE HA H -8.673 11.230 -1.388 1.00 . A A . 74 ILE HA 1 1
16 44567 1 1 74 ILE HB H -10.581 9.784 -2.241 1.00 . A A . 74 ILE HB 1 1
16 44568 1 1 74 ILE HD11 H -12.789 10.469 0.635 1.00 . A A . 74 ILE HD11 1 1
16 44569 1 1 74 ILE HD12 H -11.896 9.004 1.044 1.00 . A A . 74 ILE HD12 1 1
16 44570 1 1 74 ILE HD13 H -12.569 9.204 -0.574 1.00 . A A . 74 ILE HD13 1 1
16 44571 1 1 74 ILE HG12 H -10.184 10.459 0.669 1.00 . A A . 74 ILE HG12 1 1
16 44572 1 1 74 ILE HG13 H -11.070 11.364 -0.550 1.00 . A A . 74 ILE HG13 1 1
16 44573 1 1 74 ILE HG21 H -10.940 7.839 -0.473 1.00 . A A . 74 ILE HG21 1 1
16 44574 1 1 74 ILE HG22 H -9.176 7.862 -0.466 1.00 . A A . 74 ILE HG22 1 1
16 44575 1 1 74 ILE HG23 H -10.048 7.583 -1.973 1.00 . A A . 74 ILE HG23 1 1
16 44576 1 1 74 ILE N N -8.025 9.769 -2.691 1.00 . A A . 74 ILE N 1 1
16 44577 1 1 74 ILE O O -7.401 8.490 -0.211 1.00 . A A . 74 ILE O 1 1
16 44578 1 1 75 TYR C C -7.672 10.480 3.186 1.00 . A A . 75 TYR C 1 1
16 44579 1 1 75 TYR CA C -6.863 10.153 1.937 1.00 . A A . 75 TYR CA 1 1
16 44580 1 1 75 TYR CB C -5.520 10.881 1.976 1.00 . A A . 75 TYR CB 1 1
16 44581 1 1 75 TYR CD1 C -4.470 8.889 3.118 1.00 . A A . 75 TYR CD1 1 1
16 44582 1 1 75 TYR CD2 C -3.649 11.060 3.664 1.00 . A A . 75 TYR CD2 1 1
16 44583 1 1 75 TYR CE1 C -3.566 8.322 3.996 1.00 . A A . 75 TYR CE1 1 1
16 44584 1 1 75 TYR CE2 C -2.742 10.500 4.544 1.00 . A A . 75 TYR CE2 1 1
16 44585 1 1 75 TYR CG C -4.527 10.266 2.937 1.00 . A A . 75 TYR CG 1 1
16 44586 1 1 75 TYR CZ C -2.705 9.131 4.706 1.00 . A A . 75 TYR CZ 1 1
16 44587 1 1 75 TYR H H -7.982 11.420 0.664 1.00 . A A . 75 TYR H 1 1
16 44588 1 1 75 TYR HA H -6.687 9.088 1.907 1.00 . A A . 75 TYR HA 1 1
16 44589 1 1 75 TYR HB2 H -5.081 10.865 0.990 1.00 . A A . 75 TYR HB2 1 1
16 44590 1 1 75 TYR HB3 H -5.682 11.906 2.276 1.00 . A A . 75 TYR HB3 1 1
16 44591 1 1 75 TYR HD1 H -5.146 8.258 2.560 1.00 . A A . 75 TYR HD1 1 1
16 44592 1 1 75 TYR HD2 H -3.681 12.131 3.535 1.00 . A A . 75 TYR HD2 1 1
16 44593 1 1 75 TYR HE1 H -3.538 7.250 4.123 1.00 . A A . 75 TYR HE1 1 1
16 44594 1 1 75 TYR HE2 H -2.068 11.135 5.100 1.00 . A A . 75 TYR HE2 1 1
16 44595 1 1 75 TYR HH H -1.343 9.265 6.058 1.00 . A A . 75 TYR HH 1 1
16 44596 1 1 75 TYR N N -7.613 10.515 0.742 1.00 . A A . 75 TYR N 1 1
16 44597 1 1 75 TYR O O -7.576 11.579 3.731 1.00 . A A . 75 TYR O 1 1
16 44598 1 1 75 TYR OH O -1.804 8.569 5.582 1.00 . A A . 75 TYR OH 1 1
16 44599 1 1 76 PHE C C -8.915 8.769 5.926 1.00 . A A . 76 PHE C 1 1
16 44600 1 1 76 PHE CA C -9.323 9.708 4.797 1.00 . A A . 76 PHE CA 1 1
16 44601 1 1 76 PHE CB C -10.791 9.472 4.437 1.00 . A A . 76 PHE CB 1 1
16 44602 1 1 76 PHE CD1 C -10.573 8.026 2.396 1.00 . A A . 76 PHE CD1 1 1
16 44603 1 1 76 PHE CD2 C -11.696 7.134 4.301 1.00 . A A . 76 PHE CD2 1 1
16 44604 1 1 76 PHE CE1 C -10.785 6.844 1.713 1.00 . A A . 76 PHE CE1 1 1
16 44605 1 1 76 PHE CE2 C -11.911 5.950 3.623 1.00 . A A . 76 PHE CE2 1 1
16 44606 1 1 76 PHE CG C -11.025 8.185 3.696 1.00 . A A . 76 PHE CG 1 1
16 44607 1 1 76 PHE CZ C -11.455 5.805 2.327 1.00 . A A . 76 PHE CZ 1 1
16 44608 1 1 76 PHE H H -8.518 8.672 3.136 1.00 . A A . 76 PHE H 1 1
16 44609 1 1 76 PHE HA H -9.205 10.727 5.131 1.00 . A A . 76 PHE HA 1 1
16 44610 1 1 76 PHE HB2 H -11.378 9.446 5.342 1.00 . A A . 76 PHE HB2 1 1
16 44611 1 1 76 PHE HB3 H -11.134 10.282 3.812 1.00 . A A . 76 PHE HB3 1 1
16 44612 1 1 76 PHE HD1 H -10.048 8.839 1.916 1.00 . A A . 76 PHE HD1 1 1
16 44613 1 1 76 PHE HD2 H -12.052 7.246 5.314 1.00 . A A . 76 PHE HD2 1 1
16 44614 1 1 76 PHE HE1 H -10.427 6.733 0.700 1.00 . A A . 76 PHE HE1 1 1
16 44615 1 1 76 PHE HE2 H -12.435 5.138 4.105 1.00 . A A . 76 PHE HE2 1 1
16 44616 1 1 76 PHE HZ H -11.622 4.879 1.795 1.00 . A A . 76 PHE HZ 1 1
16 44617 1 1 76 PHE N N -8.481 9.522 3.621 1.00 . A A . 76 PHE N 1 1
16 44618 1 1 76 PHE O O -8.053 7.908 5.753 1.00 . A A . 76 PHE O 1 1
16 44619 1 1 77 TYR C C -10.551 7.574 8.855 1.00 . A A . 77 TYR C 1 1
16 44620 1 1 77 TYR CA C -9.261 8.113 8.245 1.00 . A A . 77 TYR CA 1 1
16 44621 1 1 77 TYR CB C -8.482 8.914 9.291 1.00 . A A . 77 TYR CB 1 1
16 44622 1 1 77 TYR CD1 C -9.439 8.521 11.593 1.00 . A A . 77 TYR CD1 1 1
16 44623 1 1 77 TYR CD2 C -7.434 7.378 10.998 1.00 . A A . 77 TYR CD2 1 1
16 44624 1 1 77 TYR CE1 C -9.415 7.923 12.839 1.00 . A A . 77 TYR CE1 1 1
16 44625 1 1 77 TYR CE2 C -7.403 6.776 12.241 1.00 . A A . 77 TYR CE2 1 1
16 44626 1 1 77 TYR CG C -8.451 8.259 10.653 1.00 . A A . 77 TYR CG 1 1
16 44627 1 1 77 TYR CZ C -8.396 7.052 13.157 1.00 . A A . 77 TYR CZ 1 1
16 44628 1 1 77 TYR H H -10.226 9.645 7.153 1.00 . A A . 77 TYR H 1 1
16 44629 1 1 77 TYR HA H -8.656 7.281 7.919 1.00 . A A . 77 TYR HA 1 1
16 44630 1 1 77 TYR HB2 H -7.463 9.034 8.958 1.00 . A A . 77 TYR HB2 1 1
16 44631 1 1 77 TYR HB3 H -8.938 9.887 9.400 1.00 . A A . 77 TYR HB3 1 1
16 44632 1 1 77 TYR HD1 H -10.236 9.204 11.341 1.00 . A A . 77 TYR HD1 1 1
16 44633 1 1 77 TYR HD2 H -6.658 7.164 10.278 1.00 . A A . 77 TYR HD2 1 1
16 44634 1 1 77 TYR HE1 H -10.193 8.139 13.557 1.00 . A A . 77 TYR HE1 1 1
16 44635 1 1 77 TYR HE2 H -6.605 6.093 12.491 1.00 . A A . 77 TYR HE2 1 1
16 44636 1 1 77 TYR HH H -7.493 6.547 14.778 1.00 . A A . 77 TYR HH 1 1
16 44637 1 1 77 TYR N N -9.547 8.942 7.083 1.00 . A A . 77 TYR N 1 1
16 44638 1 1 77 TYR O O -11.291 8.305 9.513 1.00 . A A . 77 TYR O 1 1
16 44639 1 1 77 TYR OH O -8.368 6.454 14.396 1.00 . A A . 77 TYR OH 1 1
16 44640 1 1 78 LEU C C -12.104 5.824 10.669 1.00 . A A . 78 LEU C 1 1
16 44641 1 1 78 LEU CA C -12.011 5.648 9.157 1.00 . A A . 78 LEU CA 1 1
16 44642 1 1 78 LEU CB C -12.006 4.158 8.798 1.00 . A A . 78 LEU CB 1 1
16 44643 1 1 78 LEU CD1 C -14.080 3.690 7.462 1.00 . A A . 78 LEU CD1 1 1
16 44644 1 1 78 LEU CD2 C -12.140 4.832 6.367 1.00 . A A . 78 LEU CD2 1 1
16 44645 1 1 78 LEU CG C -12.565 3.806 7.412 1.00 . A A . 78 LEU CG 1 1
16 44646 1 1 78 LEU H H -10.182 5.761 8.098 1.00 . A A . 78 LEU H 1 1
16 44647 1 1 78 LEU HA H -12.867 6.116 8.698 1.00 . A A . 78 LEU HA 1 1
16 44648 1 1 78 LEU HB2 H -10.988 3.802 8.853 1.00 . A A . 78 LEU HB2 1 1
16 44649 1 1 78 LEU HB3 H -12.591 3.633 9.539 1.00 . A A . 78 LEU HB3 1 1
16 44650 1 1 78 LEU HD11 H -14.520 4.442 6.824 1.00 . A A . 78 LEU HD11 1 1
16 44651 1 1 78 LEU HD12 H -14.420 3.835 8.477 1.00 . A A . 78 LEU HD12 1 1
16 44652 1 1 78 LEU HD13 H -14.379 2.709 7.120 1.00 . A A . 78 LEU HD13 1 1
16 44653 1 1 78 LEU HD21 H -11.063 4.846 6.293 1.00 . A A . 78 LEU HD21 1 1
16 44654 1 1 78 LEU HD22 H -12.493 5.810 6.660 1.00 . A A . 78 LEU HD22 1 1
16 44655 1 1 78 LEU HD23 H -12.564 4.568 5.410 1.00 . A A . 78 LEU HD23 1 1
16 44656 1 1 78 LEU HG H -12.170 2.846 7.114 1.00 . A A . 78 LEU HG 1 1
16 44657 1 1 78 LEU N N -10.813 6.291 8.631 1.00 . A A . 78 LEU N 1 1
16 44658 1 1 78 LEU O O -11.122 6.173 11.325 1.00 . A A . 78 LEU O 1 1
16 44659 1 1 79 GLY C C -12.238 5.398 13.442 1.00 . A A . 79 GLY C 1 1
16 44660 1 1 79 GLY CA C -13.491 5.716 12.648 1.00 . A A . 79 GLY CA 1 1
16 44661 1 1 79 GLY H H -14.038 5.305 10.645 1.00 . A A . 79 GLY H 1 1
16 44662 1 1 79 GLY HA2 H -13.793 6.731 12.864 1.00 . A A . 79 GLY HA2 1 1
16 44663 1 1 79 GLY HA3 H -14.278 5.045 12.957 1.00 . A A . 79 GLY HA3 1 1
16 44664 1 1 79 GLY N N -13.291 5.579 11.217 1.00 . A A . 79 GLY N 1 1
16 44665 1 1 79 GLY O O -11.855 6.152 14.338 1.00 . A A . 79 GLY O 1 1
16 44666 1 1 80 GLN C C -9.368 3.303 12.806 1.00 . A A . 80 GLN C 1 1
16 44667 1 1 80 GLN CA C -10.382 3.865 13.798 1.00 . A A . 80 GLN CA 1 1
16 44668 1 1 80 GLN CB C -10.704 2.820 14.867 1.00 . A A . 80 GLN CB 1 1
16 44669 1 1 80 GLN CD C -9.486 2.133 16.969 1.00 . A A . 80 GLN CD 1 1
16 44670 1 1 80 GLN CG C -10.264 3.226 16.262 1.00 . A A . 80 GLN CG 1 1
16 44671 1 1 80 GLN H H -11.955 3.724 12.389 1.00 . A A . 80 GLN H 1 1
16 44672 1 1 80 GLN HA H -9.956 4.736 14.275 1.00 . A A . 80 GLN HA 1 1
16 44673 1 1 80 GLN HB2 H -11.772 2.655 14.882 1.00 . A A . 80 GLN HB2 1 1
16 44674 1 1 80 GLN HB3 H -10.209 1.894 14.611 1.00 . A A . 80 GLN HB3 1 1
16 44675 1 1 80 GLN HE21 H -8.104 3.448 17.530 1.00 . A A . 80 GLN HE21 1 1
16 44676 1 1 80 GLN HE22 H -7.840 1.818 18.037 1.00 . A A . 80 GLN HE22 1 1
16 44677 1 1 80 GLN HG2 H -9.637 4.101 16.186 1.00 . A A . 80 GLN HG2 1 1
16 44678 1 1 80 GLN HG3 H -11.140 3.462 16.848 1.00 . A A . 80 GLN HG3 1 1
16 44679 1 1 80 GLN N N -11.599 4.282 13.111 1.00 . A A . 80 GLN N 1 1
16 44680 1 1 80 GLN NE2 N -8.364 2.504 17.573 1.00 . A A . 80 GLN NE2 1 1
16 44681 1 1 80 GLN O O -8.454 2.570 13.184 1.00 . A A . 80 GLN O 1 1
16 44682 1 1 80 GLN OE1 O -9.890 0.971 16.974 1.00 . A A . 80 GLN OE1 1 1
16 44683 1 1 81 VAL C C -8.356 4.306 9.488 1.00 . A A . 81 VAL C 1 1
16 44684 1 1 81 VAL CA C -8.652 3.184 10.479 1.00 . A A . 81 VAL CA 1 1
16 44685 1 1 81 VAL CB C -9.269 1.987 9.728 1.00 . A A . 81 VAL CB 1 1
16 44686 1 1 81 VAL CG1 C -8.280 1.402 8.733 1.00 . A A . 81 VAL CG1 1 1
16 44687 1 1 81 VAL CG2 C -9.732 0.925 10.715 1.00 . A A . 81 VAL CG2 1 1
16 44688 1 1 81 VAL H H -10.293 4.236 11.302 1.00 . A A . 81 VAL H 1 1
16 44689 1 1 81 VAL HA H -7.726 2.862 10.932 1.00 . A A . 81 VAL HA 1 1
16 44690 1 1 81 VAL HB H -10.132 2.337 9.181 1.00 . A A . 81 VAL HB 1 1
16 44691 1 1 81 VAL HG11 H -8.251 2.021 7.849 1.00 . A A . 81 VAL HG11 1 1
16 44692 1 1 81 VAL HG12 H -8.590 0.402 8.465 1.00 . A A . 81 VAL HG12 1 1
16 44693 1 1 81 VAL HG13 H -7.298 1.368 9.180 1.00 . A A . 81 VAL HG13 1 1
16 44694 1 1 81 VAL HG21 H -9.074 0.919 11.571 1.00 . A A . 81 VAL HG21 1 1
16 44695 1 1 81 VAL HG22 H -9.710 -0.043 10.238 1.00 . A A . 81 VAL HG22 1 1
16 44696 1 1 81 VAL HG23 H -10.739 1.146 11.036 1.00 . A A . 81 VAL HG23 1 1
16 44697 1 1 81 VAL N N -9.543 3.651 11.536 1.00 . A A . 81 VAL N 1 1
16 44698 1 1 81 VAL O O -8.884 5.409 9.613 1.00 . A A . 81 VAL O 1 1
16 44699 1 1 82 ALA C C -7.113 4.366 6.116 1.00 . A A . 82 ALA C 1 1
16 44700 1 1 82 ALA CA C -7.153 5.005 7.497 1.00 . A A . 82 ALA CA 1 1
16 44701 1 1 82 ALA CB C -5.816 5.649 7.829 1.00 . A A . 82 ALA CB 1 1
16 44702 1 1 82 ALA H H -7.120 3.124 8.457 1.00 . A A . 82 ALA H 1 1
16 44703 1 1 82 ALA HA H -7.909 5.776 7.503 1.00 . A A . 82 ALA HA 1 1
16 44704 1 1 82 ALA HB1 H -5.560 5.438 8.856 1.00 . A A . 82 ALA HB1 1 1
16 44705 1 1 82 ALA HB2 H -5.886 6.718 7.688 1.00 . A A . 82 ALA HB2 1 1
16 44706 1 1 82 ALA HB3 H -5.052 5.250 7.178 1.00 . A A . 82 ALA HB3 1 1
16 44707 1 1 82 ALA N N -7.511 4.019 8.506 1.00 . A A . 82 ALA N 1 1
16 44708 1 1 82 ALA O O -6.842 3.173 5.982 1.00 . A A . 82 ALA O 1 1
16 44709 1 1 83 ILE C C -6.811 5.699 2.766 1.00 . A A . 83 ILE C 1 1
16 44710 1 1 83 ILE CA C -7.389 4.665 3.723 1.00 . A A . 83 ILE CA 1 1
16 44711 1 1 83 ILE CB C -8.808 4.282 3.258 1.00 . A A . 83 ILE CB 1 1
16 44712 1 1 83 ILE CD1 C -9.377 2.796 5.247 1.00 . A A . 83 ILE CD1 1 1
16 44713 1 1 83 ILE CG1 C -9.722 4.045 4.464 1.00 . A A . 83 ILE CG1 1 1
16 44714 1 1 83 ILE CG2 C -8.760 3.044 2.375 1.00 . A A . 83 ILE CG2 1 1
16 44715 1 1 83 ILE H H -7.600 6.104 5.259 1.00 . A A . 83 ILE H 1 1
16 44716 1 1 83 ILE HA H -6.772 3.779 3.692 1.00 . A A . 83 ILE HA 1 1
16 44717 1 1 83 ILE HB H -9.203 5.096 2.670 1.00 . A A . 83 ILE HB 1 1
16 44718 1 1 83 ILE HD11 H -9.266 3.046 6.292 1.00 . A A . 83 ILE HD11 1 1
16 44719 1 1 83 ILE HD12 H -8.450 2.382 4.876 1.00 . A A . 83 ILE HD12 1 1
16 44720 1 1 83 ILE HD13 H -10.167 2.069 5.133 1.00 . A A . 83 ILE HD13 1 1
16 44721 1 1 83 ILE HG12 H -9.648 4.887 5.134 1.00 . A A . 83 ILE HG12 1 1
16 44722 1 1 83 ILE HG13 H -10.742 3.951 4.121 1.00 . A A . 83 ILE HG13 1 1
16 44723 1 1 83 ILE HG21 H -9.465 3.152 1.564 1.00 . A A . 83 ILE HG21 1 1
16 44724 1 1 83 ILE HG22 H -9.017 2.174 2.962 1.00 . A A . 83 ILE HG22 1 1
16 44725 1 1 83 ILE HG23 H -7.764 2.926 1.974 1.00 . A A . 83 ILE HG23 1 1
16 44726 1 1 83 ILE N N -7.389 5.162 5.092 1.00 . A A . 83 ILE N 1 1
16 44727 1 1 83 ILE O O -7.306 6.825 2.674 1.00 . A A . 83 ILE O 1 1
16 44728 1 1 84 LEU C C -5.356 5.732 -0.326 1.00 . A A . 84 LEU C 1 1
16 44729 1 1 84 LEU CA C -5.099 6.192 1.106 1.00 . A A . 84 LEU CA 1 1
16 44730 1 1 84 LEU CB C -3.596 6.234 1.384 1.00 . A A . 84 LEU CB 1 1
16 44731 1 1 84 LEU CD1 C -2.628 8.379 0.534 1.00 . A A . 84 LEU CD1 1 1
16 44732 1 1 84 LEU CD2 C -1.375 6.239 0.230 1.00 . A A . 84 LEU CD2 1 1
16 44733 1 1 84 LEU CG C -2.751 6.885 0.291 1.00 . A A . 84 LEU CG 1 1
16 44734 1 1 84 LEU H H -5.411 4.400 2.180 1.00 . A A . 84 LEU H 1 1
16 44735 1 1 84 LEU HA H -5.510 7.182 1.234 1.00 . A A . 84 LEU HA 1 1
16 44736 1 1 84 LEU HB2 H -3.439 6.779 2.303 1.00 . A A . 84 LEU HB2 1 1
16 44737 1 1 84 LEU HB3 H -3.249 5.221 1.522 1.00 . A A . 84 LEU HB3 1 1
16 44738 1 1 84 LEU HD11 H -1.804 8.771 -0.043 1.00 . A A . 84 LEU HD11 1 1
16 44739 1 1 84 LEU HD12 H -2.449 8.558 1.584 1.00 . A A . 84 LEU HD12 1 1
16 44740 1 1 84 LEU HD13 H -3.543 8.868 0.236 1.00 . A A . 84 LEU HD13 1 1
16 44741 1 1 84 LEU HD21 H -1.376 5.335 0.824 1.00 . A A . 84 LEU HD21 1 1
16 44742 1 1 84 LEU HD22 H -0.637 6.924 0.621 1.00 . A A . 84 LEU HD22 1 1
16 44743 1 1 84 LEU HD23 H -1.136 5.996 -0.794 1.00 . A A . 84 LEU HD23 1 1
16 44744 1 1 84 LEU HG H -3.232 6.739 -0.665 1.00 . A A . 84 LEU HG 1 1
16 44745 1 1 84 LEU N N -5.758 5.308 2.057 1.00 . A A . 84 LEU N 1 1
16 44746 1 1 84 LEU O O -4.549 5.008 -0.909 1.00 . A A . 84 LEU O 1 1
16 44747 1 1 85 LEU C C -6.269 6.770 -3.253 1.00 . A A . 85 LEU C 1 1
16 44748 1 1 85 LEU CA C -6.851 5.788 -2.246 1.00 . A A . 85 LEU CA 1 1
16 44749 1 1 85 LEU CB C -8.373 5.738 -2.394 1.00 . A A . 85 LEU CB 1 1
16 44750 1 1 85 LEU CD1 C -9.152 3.497 -1.606 1.00 . A A . 85 LEU CD1 1 1
16 44751 1 1 85 LEU CD2 C -10.233 4.555 -3.592 1.00 . A A . 85 LEU CD2 1 1
16 44752 1 1 85 LEU CG C -8.934 4.381 -2.820 1.00 . A A . 85 LEU CG 1 1
16 44753 1 1 85 LEU H H -7.085 6.730 -0.364 1.00 . A A . 85 LEU H 1 1
16 44754 1 1 85 LEU HA H -6.447 4.806 -2.444 1.00 . A A . 85 LEU HA 1 1
16 44755 1 1 85 LEU HB2 H -8.814 6.007 -1.445 1.00 . A A . 85 LEU HB2 1 1
16 44756 1 1 85 LEU HB3 H -8.666 6.471 -3.129 1.00 . A A . 85 LEU HB3 1 1
16 44757 1 1 85 LEU HD11 H -8.705 2.529 -1.782 1.00 . A A . 85 LEU HD11 1 1
16 44758 1 1 85 LEU HD12 H -10.211 3.379 -1.432 1.00 . A A . 85 LEU HD12 1 1
16 44759 1 1 85 LEU HD13 H -8.692 3.953 -0.743 1.00 . A A . 85 LEU HD13 1 1
16 44760 1 1 85 LEU HD21 H -10.996 4.941 -2.932 1.00 . A A . 85 LEU HD21 1 1
16 44761 1 1 85 LEU HD22 H -10.547 3.599 -3.985 1.00 . A A . 85 LEU HD22 1 1
16 44762 1 1 85 LEU HD23 H -10.079 5.246 -4.408 1.00 . A A . 85 LEU HD23 1 1
16 44763 1 1 85 LEU HG H -8.222 3.891 -3.466 1.00 . A A . 85 LEU HG 1 1
16 44764 1 1 85 LEU N N -6.484 6.156 -0.883 1.00 . A A . 85 LEU N 1 1
16 44765 1 1 85 LEU O O -6.288 7.982 -3.037 1.00 . A A . 85 LEU O 1 1
16 44766 1 1 86 PHE C C -4.665 6.236 -6.574 1.00 . A A . 86 PHE C 1 1
16 44767 1 1 86 PHE CA C -5.170 7.078 -5.401 1.00 . A A . 86 PHE CA 1 1
16 44768 1 1 86 PHE CB C -4.033 7.931 -4.819 1.00 . A A . 86 PHE CB 1 1
16 44769 1 1 86 PHE CD1 C -2.192 6.411 -4.035 1.00 . A A . 86 PHE CD1 1 1
16 44770 1 1 86 PHE CD2 C -1.857 7.659 -6.040 1.00 . A A . 86 PHE CD2 1 1
16 44771 1 1 86 PHE CE1 C -0.937 5.848 -4.172 1.00 . A A . 86 PHE CE1 1 1
16 44772 1 1 86 PHE CE2 C -0.601 7.101 -6.182 1.00 . A A . 86 PHE CE2 1 1
16 44773 1 1 86 PHE CG C -2.666 7.321 -4.967 1.00 . A A . 86 PHE CG 1 1
16 44774 1 1 86 PHE CZ C -0.140 6.195 -5.247 1.00 . A A . 86 PHE CZ 1 1
16 44775 1 1 86 PHE H H -5.770 5.265 -4.470 1.00 . A A . 86 PHE H 1 1
16 44776 1 1 86 PHE HA H -5.946 7.736 -5.762 1.00 . A A . 86 PHE HA 1 1
16 44777 1 1 86 PHE HB2 H -4.022 8.888 -5.318 1.00 . A A . 86 PHE HB2 1 1
16 44778 1 1 86 PHE HB3 H -4.217 8.086 -3.766 1.00 . A A . 86 PHE HB3 1 1
16 44779 1 1 86 PHE HD1 H -2.814 6.139 -3.196 1.00 . A A . 86 PHE HD1 1 1
16 44780 1 1 86 PHE HD2 H -2.216 8.369 -6.771 1.00 . A A . 86 PHE HD2 1 1
16 44781 1 1 86 PHE HE1 H -0.579 5.140 -3.440 1.00 . A A . 86 PHE HE1 1 1
16 44782 1 1 86 PHE HE2 H 0.020 7.373 -7.023 1.00 . A A . 86 PHE HE2 1 1
16 44783 1 1 86 PHE HZ H 0.841 5.756 -5.357 1.00 . A A . 86 PHE HZ 1 1
16 44784 1 1 86 PHE N N -5.755 6.240 -4.357 1.00 . A A . 86 PHE N 1 1
16 44785 1 1 86 PHE O O -3.960 5.247 -6.380 1.00 . A A . 86 PHE O 1 1
16 44786 1 1 87 LYS C C -3.462 6.668 -9.685 1.00 . A A . 87 LYS C 1 1
16 44787 1 1 87 LYS CA C -4.605 5.934 -8.995 1.00 . A A . 87 LYS CA 1 1
16 44788 1 1 87 LYS CB C -5.780 5.787 -9.960 1.00 . A A . 87 LYS CB 1 1
16 44789 1 1 87 LYS CD C -8.285 5.757 -9.910 1.00 . A A . 87 LYS CD 1 1
16 44790 1 1 87 LYS CE C -8.502 5.306 -11.346 1.00 . A A . 87 LYS CE 1 1
16 44791 1 1 87 LYS CG C -7.013 5.169 -9.326 1.00 . A A . 87 LYS CG 1 1
16 44792 1 1 87 LYS H H -5.583 7.445 -7.881 1.00 . A A . 87 LYS H 1 1
16 44793 1 1 87 LYS HA H -4.264 4.951 -8.706 1.00 . A A . 87 LYS HA 1 1
16 44794 1 1 87 LYS HB2 H -6.046 6.763 -10.337 1.00 . A A . 87 LYS HB2 1 1
16 44795 1 1 87 LYS HB3 H -5.476 5.161 -10.786 1.00 . A A . 87 LYS HB3 1 1
16 44796 1 1 87 LYS HD2 H -9.124 5.442 -9.312 1.00 . A A . 87 LYS HD2 1 1
16 44797 1 1 87 LYS HD3 H -8.213 6.835 -9.890 1.00 . A A . 87 LYS HD3 1 1
16 44798 1 1 87 LYS HE2 H -7.895 4.432 -11.530 1.00 . A A . 87 LYS HE2 1 1
16 44799 1 1 87 LYS HE3 H -9.545 5.053 -11.476 1.00 . A A . 87 LYS HE3 1 1
16 44800 1 1 87 LYS HG2 H -7.004 4.104 -9.505 1.00 . A A . 87 LYS HG2 1 1
16 44801 1 1 87 LYS HG3 H -6.994 5.360 -8.263 1.00 . A A . 87 LYS HG3 1 1
16 44802 1 1 87 LYS HZ1 H -7.418 7.000 -11.908 1.00 . A A . 87 LYS HZ1 1 1
16 44803 1 1 87 LYS HZ2 H -8.971 6.927 -12.575 1.00 . A A . 87 LYS HZ2 1 1
16 44804 1 1 87 LYS HZ3 H -7.744 5.938 -13.185 1.00 . A A . 87 LYS HZ3 1 1
16 44805 1 1 87 LYS N N -5.024 6.644 -7.790 1.00 . A A . 87 LYS N 1 1
16 44806 1 1 87 LYS NZ N -8.133 6.366 -12.322 1.00 . A A . 87 LYS NZ 1 1
16 44807 1 1 87 LYS O O -2.748 7.454 -9.061 1.00 . A A . 87 LYS O 1 1
16 44808 1 1 88 SER C C -2.608 7.058 -13.234 1.00 . A A . 88 SER C 1 1
16 44809 1 1 88 SER CA C -2.246 7.049 -11.758 1.00 . A A . 88 SER CA 1 1
16 44810 1 1 88 SER CB C -0.920 6.325 -11.551 1.00 . A A . 88 SER CB 1 1
16 44811 1 1 88 SER H H -3.903 5.777 -11.417 1.00 . A A . 88 SER H 1 1
16 44812 1 1 88 SER HA H -2.153 8.066 -11.418 1.00 . A A . 88 SER HA 1 1
16 44813 1 1 88 SER HB2 H -1.080 5.468 -10.913 1.00 . A A . 88 SER HB2 1 1
16 44814 1 1 88 SER HB3 H -0.543 5.996 -12.508 1.00 . A A . 88 SER HB3 1 1
16 44815 1 1 88 SER HG H 0.060 7.010 -10.000 1.00 . A A . 88 SER HG 1 1
16 44816 1 1 88 SER N N -3.299 6.411 -10.976 1.00 . A A . 88 SER N 1 1
16 44817 1 1 88 SER O O -1.747 7.192 -14.103 1.00 . A A . 88 SER O 1 1
16 44818 1 1 88 SER OG O 0.039 7.174 -10.946 1.00 . A A . 88 SER OG 1 1
16 44819 1 1 89 GLY C C -4.776 5.512 -15.328 1.00 . A A . 89 GLY C 1 1
16 44820 1 1 89 GLY CA C -4.382 6.901 -14.865 1.00 . A A . 89 GLY CA 1 1
16 44821 1 1 89 GLY H H -4.518 6.809 -12.752 1.00 . A A . 89 GLY H 1 1
16 44822 1 1 89 GLY HA2 H -5.244 7.547 -14.933 1.00 . A A . 89 GLY HA2 1 1
16 44823 1 1 89 GLY HA3 H -3.608 7.280 -15.516 1.00 . A A . 89 GLY HA3 1 1
16 44824 1 1 89 GLY N N -3.894 6.912 -13.499 1.00 . A A . 89 GLY N 1 1
16 44825 1 1 89 GLY O O -3.890 4.632 -15.385 1.00 . A A . 89 GLY O 1 1
16 44826 1 1 89 GLY OXT O -5.968 5.302 -15.631 1.00 . A A . 89 GLY OXT 1 1
16 44827 2 1 1 MET C C 25.264 3.539 9.408 1.00 . B B . 1 MET C 1 1
16 44828 2 1 1 MET CA C 26.629 3.709 10.067 1.00 . B B . 1 MET CA 1 1
16 44829 2 1 1 MET CB C 27.634 2.722 9.469 1.00 . B B . 1 MET CB 1 1
16 44830 2 1 1 MET CE C 31.537 2.690 8.362 1.00 . B B . 1 MET CE 1 1
16 44831 2 1 1 MET CG C 28.936 3.370 9.029 1.00 . B B . 1 MET CG 1 1
16 44832 2 1 1 MET H1 H 27.094 4.225 12.003 1.00 . B B . 1 MET H1 1 1
16 44833 2 1 1 MET H2 H 26.959 2.538 11.725 1.00 . B B . 1 MET H2 1 1
16 44834 2 1 1 MET H3 H 25.548 3.511 11.805 1.00 . B B . 1 MET H3 1 1
16 44835 2 1 1 MET HA H 26.978 4.717 9.898 1.00 . B B . 1 MET HA 1 1
16 44836 2 1 1 MET HB2 H 27.864 1.969 10.209 1.00 . B B . 1 MET HB2 1 1
16 44837 2 1 1 MET HB3 H 27.186 2.244 8.611 1.00 . B B . 1 MET HB3 1 1
16 44838 2 1 1 MET HE1 H 32.219 2.338 7.602 1.00 . B B . 1 MET HE1 1 1
16 44839 2 1 1 MET HE2 H 31.739 2.179 9.292 1.00 . B B . 1 MET HE2 1 1
16 44840 2 1 1 MET HE3 H 31.668 3.753 8.500 1.00 . B B . 1 MET HE3 1 1
16 44841 2 1 1 MET HG2 H 28.711 4.319 8.565 1.00 . B B . 1 MET HG2 1 1
16 44842 2 1 1 MET HG3 H 29.554 3.534 9.900 1.00 . B B . 1 MET HG3 1 1
16 44843 2 1 1 MET N N 26.550 3.474 11.532 1.00 . B B . 1 MET N 1 1
16 44844 2 1 1 MET O O 24.228 3.733 10.044 1.00 . B B . 1 MET O 1 1
16 44845 2 1 1 MET SD S 29.853 2.357 7.853 1.00 . B B . 1 MET SD 1 1
16 44846 2 1 2 CYS C C 23.718 1.499 7.219 1.00 . B B . 2 CYS C 1 1
16 44847 2 1 2 CYS CA C 24.030 2.982 7.385 1.00 . B B . 2 CYS CA 1 1
16 44848 2 1 2 CYS CB C 24.126 3.648 6.012 1.00 . B B . 2 CYS CB 1 1
16 44849 2 1 2 CYS H H 26.126 3.037 7.675 1.00 . B B . 2 CYS H 1 1
16 44850 2 1 2 CYS HA H 23.231 3.446 7.944 1.00 . B B . 2 CYS HA 1 1
16 44851 2 1 2 CYS HB2 H 23.137 3.941 5.692 1.00 . B B . 2 CYS HB2 1 1
16 44852 2 1 2 CYS HB3 H 24.748 4.527 6.090 1.00 . B B . 2 CYS HB3 1 1
16 44853 2 1 2 CYS HG H 25.520 3.082 4.280 1.00 . B B . 2 CYS HG 1 1
16 44854 2 1 2 CYS N N 25.270 3.176 8.129 1.00 . B B . 2 CYS N 1 1
16 44855 2 1 2 CYS O O 24.563 0.722 6.775 1.00 . B B . 2 CYS O 1 1
16 44856 2 1 2 CYS SG S 24.828 2.589 4.725 1.00 . B B . 2 CYS SG 1 1
16 44857 2 1 3 ASP C C 20.620 -0.369 7.013 1.00 . B B . 3 ASP C 1 1
16 44858 2 1 3 ASP CA C 22.074 -0.278 7.467 1.00 . B B . 3 ASP CA 1 1
16 44859 2 1 3 ASP CB C 22.251 -0.993 8.807 1.00 . B B . 3 ASP CB 1 1
16 44860 2 1 3 ASP CG C 23.634 -1.593 8.965 1.00 . B B . 3 ASP CG 1 1
16 44861 2 1 3 ASP H H 21.867 1.779 7.924 1.00 . B B . 3 ASP H 1 1
16 44862 2 1 3 ASP HA H 22.700 -0.756 6.729 1.00 . B B . 3 ASP HA 1 1
16 44863 2 1 3 ASP HB2 H 22.093 -0.286 9.608 1.00 . B B . 3 ASP HB2 1 1
16 44864 2 1 3 ASP HB3 H 21.522 -1.786 8.883 1.00 . B B . 3 ASP HB3 1 1
16 44865 2 1 3 ASP N N 22.498 1.113 7.577 1.00 . B B . 3 ASP N 1 1
16 44866 2 1 3 ASP O O 20.042 0.613 6.549 1.00 . B B . 3 ASP O 1 1
16 44867 2 1 3 ASP OD1 O 24.503 -1.315 8.110 1.00 . B B . 3 ASP OD1 1 1
16 44868 2 1 3 ASP OD2 O 23.850 -2.340 9.942 1.00 . B B . 3 ASP OD2 1 1
16 44869 2 1 4 ARG C C 17.729 -1.773 7.975 1.00 . B B . 4 ARG C 1 1
16 44870 2 1 4 ARG CA C 18.648 -1.776 6.756 1.00 . B B . 4 ARG CA 1 1
16 44871 2 1 4 ARG CB C 18.510 -3.101 6.003 1.00 . B B . 4 ARG CB 1 1
16 44872 2 1 4 ARG CD C 20.483 -4.086 4.800 1.00 . B B . 4 ARG CD 1 1
16 44873 2 1 4 ARG CG C 19.731 -3.999 6.119 1.00 . B B . 4 ARG CG 1 1
16 44874 2 1 4 ARG CZ C 22.832 -4.610 5.309 1.00 . B B . 4 ARG CZ 1 1
16 44875 2 1 4 ARG H H 20.549 -2.300 7.528 1.00 . B B . 4 ARG H 1 1
16 44876 2 1 4 ARG HA H 18.358 -0.967 6.101 1.00 . B B . 4 ARG HA 1 1
16 44877 2 1 4 ARG HB2 H 17.658 -3.636 6.394 1.00 . B B . 4 ARG HB2 1 1
16 44878 2 1 4 ARG HB3 H 18.343 -2.890 4.956 1.00 . B B . 4 ARG HB3 1 1
16 44879 2 1 4 ARG HD2 H 20.409 -5.095 4.425 1.00 . B B . 4 ARG HD2 1 1
16 44880 2 1 4 ARG HD3 H 20.027 -3.406 4.096 1.00 . B B . 4 ARG HD3 1 1
16 44881 2 1 4 ARG HE H 22.154 -2.811 4.771 1.00 . B B . 4 ARG HE 1 1
16 44882 2 1 4 ARG HG2 H 20.392 -3.596 6.872 1.00 . B B . 4 ARG HG2 1 1
16 44883 2 1 4 ARG HG3 H 19.411 -4.989 6.408 1.00 . B B . 4 ARG HG3 1 1
16 44884 2 1 4 ARG HH11 H 21.558 -6.170 5.473 1.00 . B B . 4 ARG HH11 1 1
16 44885 2 1 4 ARG HH12 H 23.216 -6.524 5.826 1.00 . B B . 4 ARG HH12 1 1
16 44886 2 1 4 ARG HH21 H 24.342 -3.269 5.234 1.00 . B B . 4 ARG HH21 1 1
16 44887 2 1 4 ARG HH22 H 24.797 -4.876 5.692 1.00 . B B . 4 ARG HH22 1 1
16 44888 2 1 4 ARG N N 20.035 -1.554 7.151 1.00 . B B . 4 ARG N 1 1
16 44889 2 1 4 ARG NE N 21.893 -3.739 4.950 1.00 . B B . 4 ARG NE 1 1
16 44890 2 1 4 ARG NH1 N 22.508 -5.871 5.556 1.00 . B B . 4 ARG NH1 1 1
16 44891 2 1 4 ARG NH2 N 24.094 -4.219 5.420 1.00 . B B . 4 ARG NH2 1 1
16 44892 2 1 4 ARG O O 16.755 -1.023 8.029 1.00 . B B . 4 ARG O 1 1
16 44893 2 1 5 LYS C C 15.766 -2.855 9.840 1.00 . B B . 5 LYS C 1 1
16 44894 2 1 5 LYS CA C 17.250 -2.718 10.168 1.00 . B B . 5 LYS CA 1 1
16 44895 2 1 5 LYS CB C 17.481 -1.492 11.053 1.00 . B B . 5 LYS CB 1 1
16 44896 2 1 5 LYS CD C 17.689 -2.548 13.323 1.00 . B B . 5 LYS CD 1 1
16 44897 2 1 5 LYS CE C 16.983 -3.876 13.535 1.00 . B B . 5 LYS CE 1 1
16 44898 2 1 5 LYS CG C 16.874 -1.618 12.440 1.00 . B B . 5 LYS CG 1 1
16 44899 2 1 5 LYS H H 18.835 -3.192 8.846 1.00 . B B . 5 LYS H 1 1
16 44900 2 1 5 LYS HA H 17.570 -3.600 10.700 1.00 . B B . 5 LYS HA 1 1
16 44901 2 1 5 LYS HB2 H 18.545 -1.338 11.163 1.00 . B B . 5 LYS HB2 1 1
16 44902 2 1 5 LYS HB3 H 17.050 -0.626 10.571 1.00 . B B . 5 LYS HB3 1 1
16 44903 2 1 5 LYS HD2 H 18.643 -2.731 12.851 1.00 . B B . 5 LYS HD2 1 1
16 44904 2 1 5 LYS HD3 H 17.844 -2.075 14.281 1.00 . B B . 5 LYS HD3 1 1
16 44905 2 1 5 LYS HE2 H 15.917 -3.719 13.463 1.00 . B B . 5 LYS HE2 1 1
16 44906 2 1 5 LYS HE3 H 17.297 -4.564 12.763 1.00 . B B . 5 LYS HE3 1 1
16 44907 2 1 5 LYS HG2 H 16.842 -0.640 12.898 1.00 . B B . 5 LYS HG2 1 1
16 44908 2 1 5 LYS HG3 H 15.871 -2.009 12.349 1.00 . B B . 5 LYS HG3 1 1
16 44909 2 1 5 LYS HZ1 H 17.445 -3.711 15.566 1.00 . B B . 5 LYS HZ1 1 1
16 44910 2 1 5 LYS HZ2 H 18.159 -5.044 14.808 1.00 . B B . 5 LYS HZ2 1 1
16 44911 2 1 5 LYS HZ3 H 16.510 -5.070 15.184 1.00 . B B . 5 LYS HZ3 1 1
16 44912 2 1 5 LYS N N 18.046 -2.619 8.949 1.00 . B B . 5 LYS N 1 1
16 44913 2 1 5 LYS NZ N 17.297 -4.467 14.866 1.00 . B B . 5 LYS NZ 1 1
16 44914 2 1 5 LYS O O 14.907 -2.430 10.613 1.00 . B B . 5 LYS O 1 1
16 44915 2 1 6 ALA C C 13.811 -5.118 7.979 1.00 . B B . 6 ALA C 1 1
16 44916 2 1 6 ALA CA C 14.099 -3.648 8.255 1.00 . B B . 6 ALA CA 1 1
16 44917 2 1 6 ALA CB C 13.810 -2.814 7.017 1.00 . B B . 6 ALA CB 1 1
16 44918 2 1 6 ALA H H 16.205 -3.766 8.121 1.00 . B B . 6 ALA H 1 1
16 44919 2 1 6 ALA HA H 13.449 -3.310 9.048 1.00 . B B . 6 ALA HA 1 1
16 44920 2 1 6 ALA HB1 H 14.103 -1.790 7.196 1.00 . B B . 6 ALA HB1 1 1
16 44921 2 1 6 ALA HB2 H 12.753 -2.853 6.795 1.00 . B B . 6 ALA HB2 1 1
16 44922 2 1 6 ALA HB3 H 14.368 -3.207 6.181 1.00 . B B . 6 ALA HB3 1 1
16 44923 2 1 6 ALA N N 15.475 -3.451 8.690 1.00 . B B . 6 ALA N 1 1
16 44924 2 1 6 ALA O O 14.604 -5.993 8.329 1.00 . B B . 6 ALA O 1 1
16 44925 2 1 7 VAL C C 11.351 -6.772 5.813 1.00 . B B . 7 VAL C 1 1
16 44926 2 1 7 VAL CA C 12.273 -6.743 7.026 1.00 . B B . 7 VAL CA 1 1
16 44927 2 1 7 VAL CB C 11.558 -7.415 8.213 1.00 . B B . 7 VAL CB 1 1
16 44928 2 1 7 VAL CG1 C 11.255 -8.873 7.900 1.00 . B B . 7 VAL CG1 1 1
16 44929 2 1 7 VAL CG2 C 12.394 -7.296 9.479 1.00 . B B . 7 VAL CG2 1 1
16 44930 2 1 7 VAL H H 12.082 -4.639 7.101 1.00 . B B . 7 VAL H 1 1
16 44931 2 1 7 VAL HA H 13.166 -7.309 6.803 1.00 . B B . 7 VAL HA 1 1
16 44932 2 1 7 VAL HB H 10.621 -6.905 8.377 1.00 . B B . 7 VAL HB 1 1
16 44933 2 1 7 VAL HG11 H 10.529 -8.926 7.102 1.00 . B B . 7 VAL HG11 1 1
16 44934 2 1 7 VAL HG12 H 10.856 -9.355 8.782 1.00 . B B . 7 VAL HG12 1 1
16 44935 2 1 7 VAL HG13 H 12.162 -9.374 7.596 1.00 . B B . 7 VAL HG13 1 1
16 44936 2 1 7 VAL HG21 H 12.393 -6.270 9.816 1.00 . B B . 7 VAL HG21 1 1
16 44937 2 1 7 VAL HG22 H 13.408 -7.606 9.272 1.00 . B B . 7 VAL HG22 1 1
16 44938 2 1 7 VAL HG23 H 11.976 -7.928 10.249 1.00 . B B . 7 VAL HG23 1 1
16 44939 2 1 7 VAL N N 12.672 -5.381 7.352 1.00 . B B . 7 VAL N 1 1
16 44940 2 1 7 VAL O O 10.139 -6.938 5.947 1.00 . B B . 7 VAL O 1 1
16 44941 2 1 8 ILE C C 9.996 -7.608 3.495 1.00 . B B . 8 ILE C 1 1
16 44942 2 1 8 ILE CA C 11.158 -6.618 3.393 1.00 . B B . 8 ILE CA 1 1
16 44943 2 1 8 ILE CB C 12.059 -6.955 2.172 1.00 . B B . 8 ILE CB 1 1
16 44944 2 1 8 ILE CD1 C 13.632 -4.959 2.355 1.00 . B B . 8 ILE CD1 1 1
16 44945 2 1 8 ILE CG1 C 12.582 -5.669 1.531 1.00 . B B . 8 ILE CG1 1 1
16 44946 2 1 8 ILE CG2 C 11.325 -7.797 1.130 1.00 . B B . 8 ILE CG2 1 1
16 44947 2 1 8 ILE H H 12.902 -6.482 4.584 1.00 . B B . 8 ILE H 1 1
16 44948 2 1 8 ILE HA H 10.754 -5.626 3.251 1.00 . B B . 8 ILE HA 1 1
16 44949 2 1 8 ILE HB H 12.899 -7.531 2.528 1.00 . B B . 8 ILE HB 1 1
16 44950 2 1 8 ILE HD11 H 13.546 -3.893 2.208 1.00 . B B . 8 ILE HD11 1 1
16 44951 2 1 8 ILE HD12 H 14.614 -5.287 2.048 1.00 . B B . 8 ILE HD12 1 1
16 44952 2 1 8 ILE HD13 H 13.486 -5.191 3.400 1.00 . B B . 8 ILE HD13 1 1
16 44953 2 1 8 ILE HG12 H 13.020 -5.905 0.573 1.00 . B B . 8 ILE HG12 1 1
16 44954 2 1 8 ILE HG13 H 11.756 -4.987 1.385 1.00 . B B . 8 ILE HG13 1 1
16 44955 2 1 8 ILE HG21 H 11.920 -7.855 0.230 1.00 . B B . 8 ILE HG21 1 1
16 44956 2 1 8 ILE HG22 H 10.374 -7.340 0.904 1.00 . B B . 8 ILE HG22 1 1
16 44957 2 1 8 ILE HG23 H 11.164 -8.791 1.519 1.00 . B B . 8 ILE HG23 1 1
16 44958 2 1 8 ILE N N 11.932 -6.609 4.628 1.00 . B B . 8 ILE N 1 1
16 44959 2 1 8 ILE O O 10.107 -8.652 4.138 1.00 . B B . 8 ILE O 1 1
16 44960 2 1 9 LYS C C 7.319 -8.513 1.434 1.00 . B B . 9 LYS C 1 1
16 44961 2 1 9 LYS CA C 7.705 -8.127 2.856 1.00 . B B . 9 LYS CA 1 1
16 44962 2 1 9 LYS CB C 6.535 -7.416 3.539 1.00 . B B . 9 LYS CB 1 1
16 44963 2 1 9 LYS CD C 6.939 -7.734 5.999 1.00 . B B . 9 LYS CD 1 1
16 44964 2 1 9 LYS CE C 7.941 -8.849 5.750 1.00 . B B . 9 LYS CE 1 1
16 44965 2 1 9 LYS CG C 6.915 -6.741 4.847 1.00 . B B . 9 LYS CG 1 1
16 44966 2 1 9 LYS H H 8.863 -6.426 2.347 1.00 . B B . 9 LYS H 1 1
16 44967 2 1 9 LYS HA H 7.946 -9.023 3.408 1.00 . B B . 9 LYS HA 1 1
16 44968 2 1 9 LYS HB2 H 6.145 -6.663 2.871 1.00 . B B . 9 LYS HB2 1 1
16 44969 2 1 9 LYS HB3 H 5.761 -8.139 3.745 1.00 . B B . 9 LYS HB3 1 1
16 44970 2 1 9 LYS HD2 H 7.211 -7.212 6.905 1.00 . B B . 9 LYS HD2 1 1
16 44971 2 1 9 LYS HD3 H 5.954 -8.164 6.111 1.00 . B B . 9 LYS HD3 1 1
16 44972 2 1 9 LYS HE2 H 7.710 -9.318 4.806 1.00 . B B . 9 LYS HE2 1 1
16 44973 2 1 9 LYS HE3 H 8.932 -8.422 5.705 1.00 . B B . 9 LYS HE3 1 1
16 44974 2 1 9 LYS HG2 H 7.896 -6.303 4.744 1.00 . B B . 9 LYS HG2 1 1
16 44975 2 1 9 LYS HG3 H 6.193 -5.968 5.065 1.00 . B B . 9 LYS HG3 1 1
16 44976 2 1 9 LYS HZ1 H 8.811 -10.391 6.858 1.00 . B B . 9 LYS HZ1 1 1
16 44977 2 1 9 LYS HZ2 H 7.142 -10.563 6.639 1.00 . B B . 9 LYS HZ2 1 1
16 44978 2 1 9 LYS HZ3 H 7.737 -9.432 7.746 1.00 . B B . 9 LYS HZ3 1 1
16 44979 2 1 9 LYS N N 8.886 -7.270 2.847 1.00 . B B . 9 LYS N 1 1
16 44980 2 1 9 LYS NZ N 7.905 -9.881 6.824 1.00 . B B . 9 LYS NZ 1 1
16 44981 2 1 9 LYS O O 6.662 -9.530 1.208 1.00 . B B . 9 LYS O 1 1
16 44982 2 1 10 ASN C C 8.523 -7.302 -1.808 1.00 . B B . 10 ASN C 1 1
16 44983 2 1 10 ASN CA C 7.449 -7.934 -0.929 1.00 . B B . 10 ASN CA 1 1
16 44984 2 1 10 ASN CB C 6.074 -7.369 -1.290 1.00 . B B . 10 ASN CB 1 1
16 44985 2 1 10 ASN CG C 5.289 -8.287 -2.204 1.00 . B B . 10 ASN CG 1 1
16 44986 2 1 10 ASN H H 8.262 -6.899 0.729 1.00 . B B . 10 ASN H 1 1
16 44987 2 1 10 ASN HA H 7.447 -9.001 -1.091 1.00 . B B . 10 ASN HA 1 1
16 44988 2 1 10 ASN HB2 H 5.503 -7.221 -0.385 1.00 . B B . 10 ASN HB2 1 1
16 44989 2 1 10 ASN HB3 H 6.202 -6.418 -1.787 1.00 . B B . 10 ASN HB3 1 1
16 44990 2 1 10 ASN HD21 H 4.841 -6.759 -3.394 1.00 . B B . 10 ASN HD21 1 1
16 44991 2 1 10 ASN HD22 H 4.207 -8.293 -3.873 1.00 . B B . 10 ASN HD22 1 1
16 44992 2 1 10 ASN N N 7.739 -7.691 0.479 1.00 . B B . 10 ASN N 1 1
16 44993 2 1 10 ASN ND2 N 4.722 -7.722 -3.264 1.00 . B B . 10 ASN ND2 1 1
16 44994 2 1 10 ASN O O 9.502 -7.951 -2.173 1.00 . B B . 10 ASN O 1 1
16 44995 2 1 10 ASN OD1 O 5.192 -9.490 -1.962 1.00 . B B . 10 ASN OD1 1 1
16 44996 2 1 11 ALA C C 9.476 -5.954 -4.318 1.00 . B B . 11 ALA C 1 1
16 44997 2 1 11 ALA CA C 9.290 -5.298 -2.954 1.00 . B B . 11 ALA CA 1 1
16 44998 2 1 11 ALA CB C 10.627 -5.196 -2.234 1.00 . B B . 11 ALA CB 1 1
16 44999 2 1 11 ALA H H 7.537 -5.565 -1.800 1.00 . B B . 11 ALA H 1 1
16 45000 2 1 11 ALA HA H 8.910 -4.297 -3.097 1.00 . B B . 11 ALA HA 1 1
16 45001 2 1 11 ALA HB1 H 11.284 -5.979 -2.582 1.00 . B B . 11 ALA HB1 1 1
16 45002 2 1 11 ALA HB2 H 10.472 -5.302 -1.171 1.00 . B B . 11 ALA HB2 1 1
16 45003 2 1 11 ALA HB3 H 11.073 -4.233 -2.439 1.00 . B B . 11 ALA HB3 1 1
16 45004 2 1 11 ALA N N 8.335 -6.029 -2.131 1.00 . B B . 11 ALA N 1 1
16 45005 2 1 11 ALA O O 9.892 -7.110 -4.411 1.00 . B B . 11 ALA O 1 1
16 45006 2 1 12 ASP C C 10.354 -4.872 -7.490 1.00 . B B . 12 ASP C 1 1
16 45007 2 1 12 ASP CA C 9.328 -5.703 -6.732 1.00 . B B . 12 ASP CA 1 1
16 45008 2 1 12 ASP CB C 7.985 -5.679 -7.465 1.00 . B B . 12 ASP CB 1 1
16 45009 2 1 12 ASP CG C 7.403 -7.066 -7.645 1.00 . B B . 12 ASP CG 1 1
16 45010 2 1 12 ASP H H 8.864 -4.289 -5.233 1.00 . B B . 12 ASP H 1 1
16 45011 2 1 12 ASP HA H 9.682 -6.718 -6.672 1.00 . B B . 12 ASP HA 1 1
16 45012 2 1 12 ASP HB2 H 7.283 -5.085 -6.898 1.00 . B B . 12 ASP HB2 1 1
16 45013 2 1 12 ASP HB3 H 8.120 -5.235 -8.440 1.00 . B B . 12 ASP HB3 1 1
16 45014 2 1 12 ASP N N 9.180 -5.204 -5.373 1.00 . B B . 12 ASP N 1 1
16 45015 2 1 12 ASP O O 10.326 -4.787 -8.717 1.00 . B B . 12 ASP O 1 1
16 45016 2 1 12 ASP OD1 O 8.163 -7.985 -8.018 1.00 . B B . 12 ASP OD1 1 1
16 45017 2 1 12 ASP OD2 O 6.187 -7.236 -7.414 1.00 . B B . 12 ASP OD2 1 1
16 45018 2 1 13 MET C C 13.664 -4.110 -7.208 1.00 . B B . 13 MET C 1 1
16 45019 2 1 13 MET CA C 12.306 -3.424 -7.313 1.00 . B B . 13 MET CA 1 1
16 45020 2 1 13 MET CB C 12.340 -2.068 -6.600 1.00 . B B . 13 MET CB 1 1
16 45021 2 1 13 MET CE C 13.023 0.577 -4.823 1.00 . B B . 13 MET CE 1 1
16 45022 2 1 13 MET CG C 13.665 -1.333 -6.728 1.00 . B B . 13 MET CG 1 1
16 45023 2 1 13 MET H H 11.220 -4.373 -5.766 1.00 . B B . 13 MET H 1 1
16 45024 2 1 13 MET HA H 12.072 -3.268 -8.355 1.00 . B B . 13 MET HA 1 1
16 45025 2 1 13 MET HB2 H 11.565 -1.439 -7.012 1.00 . B B . 13 MET HB2 1 1
16 45026 2 1 13 MET HB3 H 12.141 -2.224 -5.549 1.00 . B B . 13 MET HB3 1 1
16 45027 2 1 13 MET HE1 H 12.293 -0.184 -4.591 1.00 . B B . 13 MET HE1 1 1
16 45028 2 1 13 MET HE2 H 12.599 1.552 -4.634 1.00 . B B . 13 MET HE2 1 1
16 45029 2 1 13 MET HE3 H 13.897 0.439 -4.205 1.00 . B B . 13 MET HE3 1 1
16 45030 2 1 13 MET HG2 H 14.336 -1.691 -5.960 1.00 . B B . 13 MET HG2 1 1
16 45031 2 1 13 MET HG3 H 14.087 -1.544 -7.700 1.00 . B B . 13 MET HG3 1 1
16 45032 2 1 13 MET N N 11.260 -4.259 -6.738 1.00 . B B . 13 MET N 1 1
16 45033 2 1 13 MET O O 13.807 -5.128 -6.531 1.00 . B B . 13 MET O 1 1
16 45034 2 1 13 MET SD S 13.488 0.453 -6.549 1.00 . B B . 13 MET SD 1 1
16 45035 2 1 14 SER C C 16.488 -4.309 -6.431 1.00 . B B . 14 SER C 1 1
16 45036 2 1 14 SER CA C 16.008 -4.101 -7.864 1.00 . B B . 14 SER CA 1 1
16 45037 2 1 14 SER CB C 16.972 -3.176 -8.609 1.00 . B B . 14 SER CB 1 1
16 45038 2 1 14 SER H H 14.484 -2.732 -8.403 1.00 . B B . 14 SER H 1 1
16 45039 2 1 14 SER HA H 15.979 -5.056 -8.364 1.00 . B B . 14 SER HA 1 1
16 45040 2 1 14 SER HB2 H 17.464 -2.526 -7.901 1.00 . B B . 14 SER HB2 1 1
16 45041 2 1 14 SER HB3 H 17.710 -3.771 -9.125 1.00 . B B . 14 SER HB3 1 1
16 45042 2 1 14 SER HG H 16.073 -2.910 -10.330 1.00 . B B . 14 SER HG 1 1
16 45043 2 1 14 SER N N 14.660 -3.544 -7.883 1.00 . B B . 14 SER N 1 1
16 45044 2 1 14 SER O O 16.359 -3.421 -5.588 1.00 . B B . 14 SER O 1 1
16 45045 2 1 14 SER OG O 16.285 -2.379 -9.558 1.00 . B B . 14 SER OG 1 1
16 45046 2 1 15 GLU C C 18.303 -4.629 -4.234 1.00 . B B . 15 GLU C 1 1
16 45047 2 1 15 GLU CA C 17.544 -5.809 -4.831 1.00 . B B . 15 GLU CA 1 1
16 45048 2 1 15 GLU CB C 18.455 -7.039 -4.880 1.00 . B B . 15 GLU CB 1 1
16 45049 2 1 15 GLU CD C 20.177 -7.892 -6.518 1.00 . B B . 15 GLU CD 1 1
16 45050 2 1 15 GLU CG C 18.716 -7.556 -6.285 1.00 . B B . 15 GLU CG 1 1
16 45051 2 1 15 GLU H H 17.120 -6.154 -6.878 1.00 . B B . 15 GLU H 1 1
16 45052 2 1 15 GLU HA H 16.693 -6.028 -4.203 1.00 . B B . 15 GLU HA 1 1
16 45053 2 1 15 GLU HB2 H 19.404 -6.785 -4.430 1.00 . B B . 15 GLU HB2 1 1
16 45054 2 1 15 GLU HB3 H 17.998 -7.832 -4.307 1.00 . B B . 15 GLU HB3 1 1
16 45055 2 1 15 GLU HG2 H 18.129 -8.448 -6.442 1.00 . B B . 15 GLU HG2 1 1
16 45056 2 1 15 GLU HG3 H 18.419 -6.799 -6.995 1.00 . B B . 15 GLU HG3 1 1
16 45057 2 1 15 GLU N N 17.044 -5.486 -6.164 1.00 . B B . 15 GLU N 1 1
16 45058 2 1 15 GLU O O 17.873 -4.040 -3.242 1.00 . B B . 15 GLU O 1 1
16 45059 2 1 15 GLU OE1 O 20.784 -8.540 -5.640 1.00 . B B . 15 GLU OE1 1 1
16 45060 2 1 15 GLU OE2 O 20.712 -7.507 -7.579 1.00 . B B . 15 GLU OE2 1 1
16 45061 2 1 16 GLU C C 19.394 -1.974 -4.017 1.00 . B B . 16 GLU C 1 1
16 45062 2 1 16 GLU CA C 20.256 -3.181 -4.370 1.00 . B B . 16 GLU CA 1 1
16 45063 2 1 16 GLU CB C 21.284 -2.792 -5.434 1.00 . B B . 16 GLU CB 1 1
16 45064 2 1 16 GLU CD C 23.687 -2.931 -6.195 1.00 . B B . 16 GLU CD 1 1
16 45065 2 1 16 GLU CG C 22.713 -3.136 -5.051 1.00 . B B . 16 GLU CG 1 1
16 45066 2 1 16 GLU H H 19.724 -4.798 -5.629 1.00 . B B . 16 GLU H 1 1
16 45067 2 1 16 GLU HA H 20.776 -3.509 -3.483 1.00 . B B . 16 GLU HA 1 1
16 45068 2 1 16 GLU HB2 H 21.046 -3.305 -6.354 1.00 . B B . 16 GLU HB2 1 1
16 45069 2 1 16 GLU HB3 H 21.227 -1.726 -5.601 1.00 . B B . 16 GLU HB3 1 1
16 45070 2 1 16 GLU HG2 H 23.013 -2.508 -4.226 1.00 . B B . 16 GLU HG2 1 1
16 45071 2 1 16 GLU HG3 H 22.751 -4.172 -4.747 1.00 . B B . 16 GLU HG3 1 1
16 45072 2 1 16 GLU N N 19.434 -4.289 -4.843 1.00 . B B . 16 GLU N 1 1
16 45073 2 1 16 GLU O O 19.705 -1.227 -3.089 1.00 . B B . 16 GLU O 1 1
16 45074 2 1 16 GLU OE1 O 23.242 -2.936 -7.362 1.00 . B B . 16 GLU OE1 1 1
16 45075 2 1 16 GLU OE2 O 24.894 -2.765 -5.923 1.00 . B B . 16 GLU OE2 1 1
16 45076 2 1 17 MET C C 16.573 -0.893 -3.269 1.00 . B B . 17 MET C 1 1
16 45077 2 1 17 MET CA C 17.406 -0.668 -4.527 1.00 . B B . 17 MET CA 1 1
16 45078 2 1 17 MET CB C 16.489 -0.464 -5.733 1.00 . B B . 17 MET CB 1 1
16 45079 2 1 17 MET CE C 16.311 2.660 -5.737 1.00 . B B . 17 MET CE 1 1
16 45080 2 1 17 MET CG C 17.153 0.281 -6.879 1.00 . B B . 17 MET CG 1 1
16 45081 2 1 17 MET H H 18.115 -2.415 -5.489 1.00 . B B . 17 MET H 1 1
16 45082 2 1 17 MET HA H 18.007 0.219 -4.391 1.00 . B B . 17 MET HA 1 1
16 45083 2 1 17 MET HB2 H 16.169 -1.430 -6.097 1.00 . B B . 17 MET HB2 1 1
16 45084 2 1 17 MET HB3 H 15.622 0.098 -5.421 1.00 . B B . 17 MET HB3 1 1
16 45085 2 1 17 MET HE1 H 17.327 2.727 -5.378 1.00 . B B . 17 MET HE1 1 1
16 45086 2 1 17 MET HE2 H 15.711 2.116 -5.023 1.00 . B B . 17 MET HE2 1 1
16 45087 2 1 17 MET HE3 H 15.908 3.654 -5.862 1.00 . B B . 17 MET HE3 1 1
16 45088 2 1 17 MET HG2 H 18.164 0.527 -6.592 1.00 . B B . 17 MET HG2 1 1
16 45089 2 1 17 MET HG3 H 17.173 -0.363 -7.747 1.00 . B B . 17 MET HG3 1 1
16 45090 2 1 17 MET N N 18.311 -1.787 -4.762 1.00 . B B . 17 MET N 1 1
16 45091 2 1 17 MET O O 16.226 0.056 -2.566 1.00 . B B . 17 MET O 1 1
16 45092 2 1 17 MET SD S 16.289 1.803 -7.310 1.00 . B B . 17 MET SD 1 1
16 45093 2 1 18 GLN C C 16.249 -2.240 -0.534 1.00 . B B . 18 GLN C 1 1
16 45094 2 1 18 GLN CA C 15.461 -2.495 -1.814 1.00 . B B . 18 GLN CA 1 1
16 45095 2 1 18 GLN CB C 15.018 -3.956 -1.875 1.00 . B B . 18 GLN CB 1 1
16 45096 2 1 18 GLN CD C 13.772 -3.941 -4.072 1.00 . B B . 18 GLN CD 1 1
16 45097 2 1 18 GLN CG C 14.939 -4.509 -3.288 1.00 . B B . 18 GLN CG 1 1
16 45098 2 1 18 GLN H H 16.559 -2.867 -3.586 1.00 . B B . 18 GLN H 1 1
16 45099 2 1 18 GLN HA H 14.586 -1.864 -1.813 1.00 . B B . 18 GLN HA 1 1
16 45100 2 1 18 GLN HB2 H 15.719 -4.556 -1.315 1.00 . B B . 18 GLN HB2 1 1
16 45101 2 1 18 GLN HB3 H 14.041 -4.042 -1.422 1.00 . B B . 18 GLN HB3 1 1
16 45102 2 1 18 GLN HE21 H 12.775 -5.649 -3.876 1.00 . B B . 18 GLN HE21 1 1
16 45103 2 1 18 GLN HE22 H 11.965 -4.404 -4.757 1.00 . B B . 18 GLN HE22 1 1
16 45104 2 1 18 GLN HG2 H 15.854 -4.268 -3.806 1.00 . B B . 18 GLN HG2 1 1
16 45105 2 1 18 GLN HG3 H 14.829 -5.583 -3.234 1.00 . B B . 18 GLN HG3 1 1
16 45106 2 1 18 GLN N N 16.254 -2.153 -2.990 1.00 . B B . 18 GLN N 1 1
16 45107 2 1 18 GLN NE2 N 12.732 -4.746 -4.254 1.00 . B B . 18 GLN NE2 1 1
16 45108 2 1 18 GLN O O 15.694 -1.784 0.466 1.00 . B B . 18 GLN O 1 1
16 45109 2 1 18 GLN OE1 O 13.805 -2.791 -4.510 1.00 . B B . 18 GLN OE1 1 1
16 45110 2 1 19 GLN C C 18.656 -0.824 0.762 1.00 . B B . 19 GLN C 1 1
16 45111 2 1 19 GLN CA C 18.406 -2.311 0.579 1.00 . B B . 19 GLN CA 1 1
16 45112 2 1 19 GLN CB C 19.732 -3.051 0.399 1.00 . B B . 19 GLN CB 1 1
16 45113 2 1 19 GLN CD C 21.437 -3.744 2.129 1.00 . B B . 19 GLN CD 1 1
16 45114 2 1 19 GLN CG C 20.061 -3.994 1.544 1.00 . B B . 19 GLN CG 1 1
16 45115 2 1 19 GLN H H 17.935 -2.870 -1.401 1.00 . B B . 19 GLN H 1 1
16 45116 2 1 19 GLN HA H 17.899 -2.693 1.451 1.00 . B B . 19 GLN HA 1 1
16 45117 2 1 19 GLN HB2 H 19.690 -3.627 -0.512 1.00 . B B . 19 GLN HB2 1 1
16 45118 2 1 19 GLN HB3 H 20.529 -2.325 0.320 1.00 . B B . 19 GLN HB3 1 1
16 45119 2 1 19 GLN HE21 H 21.726 -5.697 2.356 1.00 . B B . 19 GLN HE21 1 1
16 45120 2 1 19 GLN HE22 H 23.026 -4.683 2.870 1.00 . B B . 19 GLN HE22 1 1
16 45121 2 1 19 GLN HG2 H 19.325 -3.863 2.323 1.00 . B B . 19 GLN HG2 1 1
16 45122 2 1 19 GLN HG3 H 20.020 -5.010 1.178 1.00 . B B . 19 GLN HG3 1 1
16 45123 2 1 19 GLN N N 17.546 -2.523 -0.575 1.00 . B B . 19 GLN N 1 1
16 45124 2 1 19 GLN NE2 N 22.134 -4.817 2.487 1.00 . B B . 19 GLN NE2 1 1
16 45125 2 1 19 GLN O O 18.685 -0.317 1.885 1.00 . B B . 19 GLN O 1 1
16 45126 2 1 19 GLN OE1 O 21.872 -2.599 2.257 1.00 . B B . 19 GLN OE1 1 1
16 45127 2 1 20 ASP C C 17.763 2.022 0.085 1.00 . B B . 20 ASP C 1 1
16 45128 2 1 20 ASP CA C 19.042 1.307 -0.326 1.00 . B B . 20 ASP CA 1 1
16 45129 2 1 20 ASP CB C 19.512 1.809 -1.692 1.00 . B B . 20 ASP CB 1 1
16 45130 2 1 20 ASP CG C 20.759 2.665 -1.593 1.00 . B B . 20 ASP CG 1 1
16 45131 2 1 20 ASP H H 18.765 -0.586 -1.219 1.00 . B B . 20 ASP H 1 1
16 45132 2 1 20 ASP HA H 19.806 1.503 0.407 1.00 . B B . 20 ASP HA 1 1
16 45133 2 1 20 ASP HB2 H 19.728 0.962 -2.327 1.00 . B B . 20 ASP HB2 1 1
16 45134 2 1 20 ASP HB3 H 18.726 2.398 -2.142 1.00 . B B . 20 ASP HB3 1 1
16 45135 2 1 20 ASP N N 18.815 -0.126 -0.356 1.00 . B B . 20 ASP N 1 1
16 45136 2 1 20 ASP O O 17.799 3.031 0.789 1.00 . B B . 20 ASP O 1 1
16 45137 2 1 20 ASP OD1 O 20.698 3.729 -0.941 1.00 . B B . 20 ASP OD1 1 1
16 45138 2 1 20 ASP OD2 O 21.796 2.273 -2.168 1.00 . B B . 20 ASP OD2 1 1
16 45139 2 1 21 SER C C 15.110 1.973 1.491 1.00 . B B . 21 SER C 1 1
16 45140 2 1 21 SER CA C 15.333 2.041 -0.013 1.00 . B B . 21 SER CA 1 1
16 45141 2 1 21 SER CB C 14.218 1.293 -0.745 1.00 . B B . 21 SER CB 1 1
16 45142 2 1 21 SER H H 16.671 0.662 -0.892 1.00 . B B . 21 SER H 1 1
16 45143 2 1 21 SER HA H 15.331 3.076 -0.323 1.00 . B B . 21 SER HA 1 1
16 45144 2 1 21 SER HB2 H 13.931 1.849 -1.626 1.00 . B B . 21 SER HB2 1 1
16 45145 2 1 21 SER HB3 H 14.575 0.316 -1.038 1.00 . B B . 21 SER HB3 1 1
16 45146 2 1 21 SER HG H 12.819 1.988 0.437 1.00 . B B . 21 SER HG 1 1
16 45147 2 1 21 SER N N 16.631 1.474 -0.346 1.00 . B B . 21 SER N 1 1
16 45148 2 1 21 SER O O 14.606 2.916 2.102 1.00 . B B . 21 SER O 1 1
16 45149 2 1 21 SER OG O 13.079 1.133 0.084 1.00 . B B . 21 SER OG 1 1
16 45150 2 1 22 VAL C C 16.218 1.671 4.274 1.00 . B B . 22 VAL C 1 1
16 45151 2 1 22 VAL CA C 15.369 0.657 3.519 1.00 . B B . 22 VAL CA 1 1
16 45152 2 1 22 VAL CB C 15.792 -0.762 3.940 1.00 . B B . 22 VAL CB 1 1
16 45153 2 1 22 VAL CG1 C 15.492 -0.995 5.411 1.00 . B B . 22 VAL CG1 1 1
16 45154 2 1 22 VAL CG2 C 15.101 -1.806 3.074 1.00 . B B . 22 VAL CG2 1 1
16 45155 2 1 22 VAL H H 15.913 0.141 1.542 1.00 . B B . 22 VAL H 1 1
16 45156 2 1 22 VAL HA H 14.332 0.799 3.782 1.00 . B B . 22 VAL HA 1 1
16 45157 2 1 22 VAL HB H 16.858 -0.856 3.796 1.00 . B B . 22 VAL HB 1 1
16 45158 2 1 22 VAL HG11 H 14.552 -1.518 5.509 1.00 . B B . 22 VAL HG11 1 1
16 45159 2 1 22 VAL HG12 H 15.431 -0.045 5.920 1.00 . B B . 22 VAL HG12 1 1
16 45160 2 1 22 VAL HG13 H 16.281 -1.588 5.849 1.00 . B B . 22 VAL HG13 1 1
16 45161 2 1 22 VAL HG21 H 15.755 -2.092 2.263 1.00 . B B . 22 VAL HG21 1 1
16 45162 2 1 22 VAL HG22 H 14.188 -1.393 2.672 1.00 . B B . 22 VAL HG22 1 1
16 45163 2 1 22 VAL HG23 H 14.870 -2.673 3.673 1.00 . B B . 22 VAL HG23 1 1
16 45164 2 1 22 VAL N N 15.508 0.851 2.084 1.00 . B B . 22 VAL N 1 1
16 45165 2 1 22 VAL O O 15.765 2.280 5.243 1.00 . B B . 22 VAL O 1 1
16 45166 2 1 23 GLU C C 17.758 4.202 4.444 1.00 . B B . 23 GLU C 1 1
16 45167 2 1 23 GLU CA C 18.366 2.804 4.437 1.00 . B B . 23 GLU CA 1 1
16 45168 2 1 23 GLU CB C 19.704 2.821 3.694 1.00 . B B . 23 GLU CB 1 1
16 45169 2 1 23 GLU CD C 21.448 1.434 2.505 1.00 . B B . 23 GLU CD 1 1
16 45170 2 1 23 GLU CG C 20.330 1.446 3.529 1.00 . B B . 23 GLU CG 1 1
16 45171 2 1 23 GLU H H 17.754 1.343 3.033 1.00 . B B . 23 GLU H 1 1
16 45172 2 1 23 GLU HA H 18.530 2.490 5.458 1.00 . B B . 23 GLU HA 1 1
16 45173 2 1 23 GLU HB2 H 19.551 3.243 2.713 1.00 . B B . 23 GLU HB2 1 1
16 45174 2 1 23 GLU HB3 H 20.397 3.445 4.240 1.00 . B B . 23 GLU HB3 1 1
16 45175 2 1 23 GLU HG2 H 20.730 1.129 4.480 1.00 . B B . 23 GLU HG2 1 1
16 45176 2 1 23 GLU HG3 H 19.565 0.752 3.211 1.00 . B B . 23 GLU HG3 1 1
16 45177 2 1 23 GLU N N 17.452 1.855 3.814 1.00 . B B . 23 GLU N 1 1
16 45178 2 1 23 GLU O O 17.898 4.946 5.414 1.00 . B B . 23 GLU O 1 1
16 45179 2 1 23 GLU OE1 O 21.935 2.527 2.146 1.00 . B B . 23 GLU OE1 1 1
16 45180 2 1 23 GLU OE2 O 21.839 0.333 2.064 1.00 . B B . 23 GLU OE2 1 1
16 45181 2 1 24 CYS C C 15.280 5.964 4.231 1.00 . B B . 24 CYS C 1 1
16 45182 2 1 24 CYS CA C 16.434 5.852 3.243 1.00 . B B . 24 CYS CA 1 1
16 45183 2 1 24 CYS CB C 15.929 6.079 1.817 1.00 . B B . 24 CYS CB 1 1
16 45184 2 1 24 CYS H H 16.992 3.907 2.620 1.00 . B B . 24 CYS H 1 1
16 45185 2 1 24 CYS HA H 17.170 6.606 3.481 1.00 . B B . 24 CYS HA 1 1
16 45186 2 1 24 CYS HB2 H 16.190 5.225 1.211 1.00 . B B . 24 CYS HB2 1 1
16 45187 2 1 24 CYS HB3 H 14.855 6.186 1.836 1.00 . B B . 24 CYS HB3 1 1
16 45188 2 1 24 CYS HG H 16.324 8.318 1.513 1.00 . B B . 24 CYS HG 1 1
16 45189 2 1 24 CYS N N 17.073 4.547 3.357 1.00 . B B . 24 CYS N 1 1
16 45190 2 1 24 CYS O O 15.057 7.019 4.827 1.00 . B B . 24 CYS O 1 1
16 45191 2 1 24 CYS SG S 16.615 7.549 1.018 1.00 . B B . 24 CYS SG 1 1
16 45192 2 1 25 ALA C C 14.039 4.879 6.772 1.00 . B B . 25 ALA C 1 1
16 45193 2 1 25 ALA CA C 13.468 4.827 5.373 1.00 . B B . 25 ALA CA 1 1
16 45194 2 1 25 ALA CB C 12.626 3.574 5.180 1.00 . B B . 25 ALA CB 1 1
16 45195 2 1 25 ALA H H 14.816 4.036 3.953 1.00 . B B . 25 ALA H 1 1
16 45196 2 1 25 ALA HA H 12.848 5.695 5.204 1.00 . B B . 25 ALA HA 1 1
16 45197 2 1 25 ALA HB1 H 11.875 3.523 5.954 1.00 . B B . 25 ALA HB1 1 1
16 45198 2 1 25 ALA HB2 H 13.260 2.702 5.236 1.00 . B B . 25 ALA HB2 1 1
16 45199 2 1 25 ALA HB3 H 12.144 3.608 4.214 1.00 . B B . 25 ALA HB3 1 1
16 45200 2 1 25 ALA N N 14.571 4.856 4.429 1.00 . B B . 25 ALA N 1 1
16 45201 2 1 25 ALA O O 13.434 5.420 7.697 1.00 . B B . 25 ALA O 1 1
16 45202 2 1 26 THR C C 16.482 5.700 8.460 1.00 . B B . 26 THR C 1 1
16 45203 2 1 26 THR CA C 15.955 4.306 8.149 1.00 . B B . 26 THR CA 1 1
16 45204 2 1 26 THR CB C 17.107 3.310 8.069 1.00 . B B . 26 THR CB 1 1
16 45205 2 1 26 THR CG2 C 17.729 3.018 9.409 1.00 . B B . 26 THR CG2 1 1
16 45206 2 1 26 THR H H 15.661 3.935 6.101 1.00 . B B . 26 THR H 1 1
16 45207 2 1 26 THR HA H 15.271 4.002 8.927 1.00 . B B . 26 THR HA 1 1
16 45208 2 1 26 THR HB H 17.876 3.715 7.428 1.00 . B B . 26 THR HB 1 1
16 45209 2 1 26 THR HG1 H 17.408 1.640 7.090 1.00 . B B . 26 THR HG1 1 1
16 45210 2 1 26 THR HG21 H 17.068 3.360 10.191 1.00 . B B . 26 THR HG21 1 1
16 45211 2 1 26 THR HG22 H 18.675 3.531 9.483 1.00 . B B . 26 THR HG22 1 1
16 45212 2 1 26 THR HG23 H 17.885 1.954 9.507 1.00 . B B . 26 THR HG23 1 1
16 45213 2 1 26 THR N N 15.238 4.327 6.894 1.00 . B B . 26 THR N 1 1
16 45214 2 1 26 THR O O 16.447 6.151 9.604 1.00 . B B . 26 THR O 1 1
16 45215 2 1 26 THR OG1 O 16.670 2.080 7.520 1.00 . B B . 26 THR OG1 1 1
16 45216 2 1 27 GLN C C 16.376 8.624 8.165 1.00 . B B . 27 GLN C 1 1
16 45217 2 1 27 GLN CA C 17.460 7.739 7.571 1.00 . B B . 27 GLN CA 1 1
16 45218 2 1 27 GLN CB C 17.915 8.296 6.220 1.00 . B B . 27 GLN CB 1 1
16 45219 2 1 27 GLN CD C 19.771 9.411 4.917 1.00 . B B . 27 GLN CD 1 1
16 45220 2 1 27 GLN CG C 19.390 8.665 6.180 1.00 . B B . 27 GLN CG 1 1
16 45221 2 1 27 GLN H H 16.935 5.977 6.530 1.00 . B B . 27 GLN H 1 1
16 45222 2 1 27 GLN HA H 18.300 7.708 8.247 1.00 . B B . 27 GLN HA 1 1
16 45223 2 1 27 GLN HB2 H 17.731 7.554 5.459 1.00 . B B . 27 GLN HB2 1 1
16 45224 2 1 27 GLN HB3 H 17.339 9.181 5.996 1.00 . B B . 27 GLN HB3 1 1
16 45225 2 1 27 GLN HE21 H 21.143 8.036 4.488 1.00 . B B . 27 GLN HE21 1 1
16 45226 2 1 27 GLN HE22 H 21.003 9.335 3.358 1.00 . B B . 27 GLN HE22 1 1
16 45227 2 1 27 GLN HG2 H 19.616 9.290 7.031 1.00 . B B . 27 GLN HG2 1 1
16 45228 2 1 27 GLN HG3 H 19.976 7.759 6.236 1.00 . B B . 27 GLN HG3 1 1
16 45229 2 1 27 GLN N N 16.950 6.386 7.420 1.00 . B B . 27 GLN N 1 1
16 45230 2 1 27 GLN NE2 N 20.736 8.874 4.180 1.00 . B B . 27 GLN NE2 1 1
16 45231 2 1 27 GLN O O 16.625 9.413 9.077 1.00 . B B . 27 GLN O 1 1
16 45232 2 1 27 GLN OE1 O 19.203 10.458 4.605 1.00 . B B . 27 GLN OE1 1 1
16 45233 2 1 28 ALA C C 13.658 8.788 9.547 1.00 . B B . 28 ALA C 1 1
16 45234 2 1 28 ALA CA C 14.020 9.226 8.134 1.00 . B B . 28 ALA CA 1 1
16 45235 2 1 28 ALA CB C 12.828 9.043 7.207 1.00 . B B . 28 ALA CB 1 1
16 45236 2 1 28 ALA H H 15.030 7.806 6.933 1.00 . B B . 28 ALA H 1 1
16 45237 2 1 28 ALA HA H 14.289 10.272 8.143 1.00 . B B . 28 ALA HA 1 1
16 45238 2 1 28 ALA HB1 H 11.974 9.564 7.612 1.00 . B B . 28 ALA HB1 1 1
16 45239 2 1 28 ALA HB2 H 12.599 7.991 7.122 1.00 . B B . 28 ALA HB2 1 1
16 45240 2 1 28 ALA HB3 H 13.065 9.441 6.232 1.00 . B B . 28 ALA HB3 1 1
16 45241 2 1 28 ALA N N 15.161 8.464 7.649 1.00 . B B . 28 ALA N 1 1
16 45242 2 1 28 ALA O O 13.287 9.605 10.391 1.00 . B B . 28 ALA O 1 1
16 45243 2 1 29 LEU C C 14.412 7.469 12.163 1.00 . B B . 29 LEU C 1 1
16 45244 2 1 29 LEU CA C 13.466 6.921 11.100 1.00 . B B . 29 LEU CA 1 1
16 45245 2 1 29 LEU CB C 13.562 5.399 11.051 1.00 . B B . 29 LEU CB 1 1
16 45246 2 1 29 LEU CD1 C 12.792 3.608 9.486 1.00 . B B . 29 LEU CD1 1 1
16 45247 2 1 29 LEU CD2 C 11.454 4.138 11.526 1.00 . B B . 29 LEU CD2 1 1
16 45248 2 1 29 LEU CG C 12.350 4.704 10.438 1.00 . B B . 29 LEU CG 1 1
16 45249 2 1 29 LEU H H 14.076 6.891 9.077 1.00 . B B . 29 LEU H 1 1
16 45250 2 1 29 LEU HA H 12.455 7.197 11.351 1.00 . B B . 29 LEU HA 1 1
16 45251 2 1 29 LEU HB2 H 14.437 5.132 10.475 1.00 . B B . 29 LEU HB2 1 1
16 45252 2 1 29 LEU HB3 H 13.688 5.033 12.058 1.00 . B B . 29 LEU HB3 1 1
16 45253 2 1 29 LEU HD11 H 13.852 3.701 9.301 1.00 . B B . 29 LEU HD11 1 1
16 45254 2 1 29 LEU HD12 H 12.254 3.706 8.554 1.00 . B B . 29 LEU HD12 1 1
16 45255 2 1 29 LEU HD13 H 12.584 2.645 9.925 1.00 . B B . 29 LEU HD13 1 1
16 45256 2 1 29 LEU HD21 H 11.766 3.131 11.761 1.00 . B B . 29 LEU HD21 1 1
16 45257 2 1 29 LEU HD22 H 10.432 4.127 11.180 1.00 . B B . 29 LEU HD22 1 1
16 45258 2 1 29 LEU HD23 H 11.530 4.754 12.410 1.00 . B B . 29 LEU HD23 1 1
16 45259 2 1 29 LEU HG H 11.777 5.425 9.872 1.00 . B B . 29 LEU HG 1 1
16 45260 2 1 29 LEU N N 13.773 7.487 9.794 1.00 . B B . 29 LEU N 1 1
16 45261 2 1 29 LEU O O 14.002 7.752 13.289 1.00 . B B . 29 LEU O 1 1
16 45262 2 1 30 GLU C C 16.643 9.652 12.776 1.00 . B B . 30 GLU C 1 1
16 45263 2 1 30 GLU CA C 16.693 8.129 12.708 1.00 . B B . 30 GLU CA 1 1
16 45264 2 1 30 GLU CB C 18.085 7.671 12.266 1.00 . B B . 30 GLU CB 1 1
16 45265 2 1 30 GLU CD C 20.265 6.690 13.083 1.00 . B B . 30 GLU CD 1 1
16 45266 2 1 30 GLU CG C 18.758 6.731 13.254 1.00 . B B . 30 GLU CG 1 1
16 45267 2 1 30 GLU H H 15.942 7.371 10.881 1.00 . B B . 30 GLU H 1 1
16 45268 2 1 30 GLU HA H 16.487 7.730 13.690 1.00 . B B . 30 GLU HA 1 1
16 45269 2 1 30 GLU HB2 H 17.999 7.160 11.318 1.00 . B B . 30 GLU HB2 1 1
16 45270 2 1 30 GLU HB3 H 18.714 8.540 12.142 1.00 . B B . 30 GLU HB3 1 1
16 45271 2 1 30 GLU HG2 H 18.534 7.062 14.256 1.00 . B B . 30 GLU HG2 1 1
16 45272 2 1 30 GLU HG3 H 18.367 5.735 13.108 1.00 . B B . 30 GLU HG3 1 1
16 45273 2 1 30 GLU N N 15.680 7.615 11.793 1.00 . B B . 30 GLU N 1 1
16 45274 2 1 30 GLU O O 17.078 10.255 13.756 1.00 . B B . 30 GLU O 1 1
16 45275 2 1 30 GLU OE1 O 20.739 6.898 11.948 1.00 . B B . 30 GLU OE1 1 1
16 45276 2 1 30 GLU OE2 O 20.969 6.450 14.087 1.00 . B B . 30 GLU OE2 1 1
16 45277 2 1 31 LYS C C 14.707 12.196 12.332 1.00 . B B . 31 LYS C 1 1
16 45278 2 1 31 LYS CA C 15.995 11.721 11.666 1.00 . B B . 31 LYS CA 1 1
16 45279 2 1 31 LYS CB C 16.036 12.196 10.213 1.00 . B B . 31 LYS CB 1 1
16 45280 2 1 31 LYS CD C 17.769 11.930 8.413 1.00 . B B . 31 LYS CD 1 1
16 45281 2 1 31 LYS CE C 18.411 12.911 7.440 1.00 . B B . 31 LYS CE 1 1
16 45282 2 1 31 LYS CG C 17.426 12.590 9.740 1.00 . B B . 31 LYS CG 1 1
16 45283 2 1 31 LYS H H 15.773 9.732 10.976 1.00 . B B . 31 LYS H 1 1
16 45284 2 1 31 LYS HA H 16.837 12.140 12.196 1.00 . B B . 31 LYS HA 1 1
16 45285 2 1 31 LYS HB2 H 15.674 11.402 9.576 1.00 . B B . 31 LYS HB2 1 1
16 45286 2 1 31 LYS HB3 H 15.387 13.053 10.107 1.00 . B B . 31 LYS HB3 1 1
16 45287 2 1 31 LYS HD2 H 18.457 11.118 8.593 1.00 . B B . 31 LYS HD2 1 1
16 45288 2 1 31 LYS HD3 H 16.863 11.543 7.971 1.00 . B B . 31 LYS HD3 1 1
16 45289 2 1 31 LYS HE2 H 19.352 12.500 7.104 1.00 . B B . 31 LYS HE2 1 1
16 45290 2 1 31 LYS HE3 H 17.754 13.039 6.593 1.00 . B B . 31 LYS HE3 1 1
16 45291 2 1 31 LYS HG2 H 17.464 13.662 9.618 1.00 . B B . 31 LYS HG2 1 1
16 45292 2 1 31 LYS HG3 H 18.148 12.282 10.482 1.00 . B B . 31 LYS HG3 1 1
16 45293 2 1 31 LYS HZ1 H 19.516 14.673 7.653 1.00 . B B . 31 LYS HZ1 1 1
16 45294 2 1 31 LYS HZ2 H 18.801 14.135 9.089 1.00 . B B . 31 LYS HZ2 1 1
16 45295 2 1 31 LYS HZ3 H 17.853 14.872 7.898 1.00 . B B . 31 LYS HZ3 1 1
16 45296 2 1 31 LYS N N 16.104 10.267 11.726 1.00 . B B . 31 LYS N 1 1
16 45297 2 1 31 LYS NZ N 18.663 14.240 8.064 1.00 . B B . 31 LYS NZ 1 1
16 45298 2 1 31 LYS O O 14.622 13.332 12.802 1.00 . B B . 31 LYS O 1 1
16 45299 2 1 32 TYR C C 11.683 10.377 13.377 1.00 . B B . 32 TYR C 1 1
16 45300 2 1 32 TYR CA C 12.424 11.648 12.974 1.00 . B B . 32 TYR CA 1 1
16 45301 2 1 32 TYR CB C 11.568 12.468 12.003 1.00 . B B . 32 TYR CB 1 1
16 45302 2 1 32 TYR CD1 C 13.028 14.181 10.860 1.00 . B B . 32 TYR CD1 1 1
16 45303 2 1 32 TYR CD2 C 12.365 12.259 9.617 1.00 . B B . 32 TYR CD2 1 1
16 45304 2 1 32 TYR CE1 C 13.733 14.650 9.768 1.00 . B B . 32 TYR CE1 1 1
16 45305 2 1 32 TYR CE2 C 13.069 12.720 8.521 1.00 . B B . 32 TYR CE2 1 1
16 45306 2 1 32 TYR CG C 12.334 12.979 10.804 1.00 . B B . 32 TYR CG 1 1
16 45307 2 1 32 TYR CZ C 13.751 13.916 8.601 1.00 . B B . 32 TYR CZ 1 1
16 45308 2 1 32 TYR H H 13.839 10.432 11.975 1.00 . B B . 32 TYR H 1 1
16 45309 2 1 32 TYR HA H 12.615 12.236 13.859 1.00 . B B . 32 TYR HA 1 1
16 45310 2 1 32 TYR HB2 H 10.757 11.853 11.641 1.00 . B B . 32 TYR HB2 1 1
16 45311 2 1 32 TYR HB3 H 11.160 13.321 12.528 1.00 . B B . 32 TYR HB3 1 1
16 45312 2 1 32 TYR HD1 H 13.013 14.754 11.776 1.00 . B B . 32 TYR HD1 1 1
16 45313 2 1 32 TYR HD2 H 11.830 11.322 9.556 1.00 . B B . 32 TYR HD2 1 1
16 45314 2 1 32 TYR HE1 H 14.267 15.587 9.832 1.00 . B B . 32 TYR HE1 1 1
16 45315 2 1 32 TYR HE2 H 13.082 12.146 7.607 1.00 . B B . 32 TYR HE2 1 1
16 45316 2 1 32 TYR HH H 13.967 15.097 7.100 1.00 . B B . 32 TYR HH 1 1
16 45317 2 1 32 TYR N N 13.709 11.321 12.367 1.00 . B B . 32 TYR N 1 1
16 45318 2 1 32 TYR O O 12.139 9.268 13.098 1.00 . B B . 32 TYR O 1 1
16 45319 2 1 32 TYR OH O 14.452 14.379 7.512 1.00 . B B . 32 TYR OH 1 1
16 45320 2 1 33 ASN C C 8.269 9.597 14.134 1.00 . B B . 33 ASN C 1 1
16 45321 2 1 33 ASN CA C 9.743 9.401 14.474 1.00 . B B . 33 ASN CA 1 1
16 45322 2 1 33 ASN CB C 9.908 9.185 15.980 1.00 . B B . 33 ASN CB 1 1
16 45323 2 1 33 ASN CG C 9.542 10.416 16.785 1.00 . B B . 33 ASN CG 1 1
16 45324 2 1 33 ASN H H 10.225 11.449 14.231 1.00 . B B . 33 ASN H 1 1
16 45325 2 1 33 ASN HA H 10.105 8.527 13.953 1.00 . B B . 33 ASN HA 1 1
16 45326 2 1 33 ASN HB2 H 9.271 8.371 16.292 1.00 . B B . 33 ASN HB2 1 1
16 45327 2 1 33 ASN HB3 H 10.937 8.933 16.190 1.00 . B B . 33 ASN HB3 1 1
16 45328 2 1 33 ASN HD21 H 11.311 10.383 17.690 1.00 . B B . 33 ASN HD21 1 1
16 45329 2 1 33 ASN HD22 H 10.249 11.659 18.166 1.00 . B B . 33 ASN HD22 1 1
16 45330 2 1 33 ASN N N 10.539 10.542 14.035 1.00 . B B . 33 ASN N 1 1
16 45331 2 1 33 ASN ND2 N 10.460 10.865 17.633 1.00 . B B . 33 ASN ND2 1 1
16 45332 2 1 33 ASN O O 7.388 9.228 14.911 1.00 . B B . 33 ASN O 1 1
16 45333 2 1 33 ASN OD1 O 8.445 10.958 16.646 1.00 . B B . 33 ASN OD1 1 1
16 45334 2 1 34 ILE C C 6.385 9.713 11.186 1.00 . B B . 34 ILE C 1 1
16 45335 2 1 34 ILE CA C 6.643 10.413 12.516 1.00 . B B . 34 ILE CA 1 1
16 45336 2 1 34 ILE CB C 6.359 11.920 12.356 1.00 . B B . 34 ILE CB 1 1
16 45337 2 1 34 ILE CD1 C 6.561 12.438 14.831 1.00 . B B . 34 ILE CD1 1 1
16 45338 2 1 34 ILE CG1 C 7.081 12.715 13.442 1.00 . B B . 34 ILE CG1 1 1
16 45339 2 1 34 ILE CG2 C 4.863 12.187 12.403 1.00 . B B . 34 ILE CG2 1 1
16 45340 2 1 34 ILE H H 8.756 10.441 12.390 1.00 . B B . 34 ILE H 1 1
16 45341 2 1 34 ILE HA H 5.970 10.016 13.261 1.00 . B B . 34 ILE HA 1 1
16 45342 2 1 34 ILE HB H 6.724 12.232 11.394 1.00 . B B . 34 ILE HB 1 1
16 45343 2 1 34 ILE HD11 H 6.107 13.334 15.229 1.00 . B B . 34 ILE HD11 1 1
16 45344 2 1 34 ILE HD12 H 7.378 12.134 15.466 1.00 . B B . 34 ILE HD12 1 1
16 45345 2 1 34 ILE HD13 H 5.823 11.650 14.788 1.00 . B B . 34 ILE HD13 1 1
16 45346 2 1 34 ILE HG12 H 8.131 12.465 13.424 1.00 . B B . 34 ILE HG12 1 1
16 45347 2 1 34 ILE HG13 H 6.963 13.771 13.245 1.00 . B B . 34 ILE HG13 1 1
16 45348 2 1 34 ILE HG21 H 4.539 12.242 13.431 1.00 . B B . 34 ILE HG21 1 1
16 45349 2 1 34 ILE HG22 H 4.339 11.386 11.903 1.00 . B B . 34 ILE HG22 1 1
16 45350 2 1 34 ILE HG23 H 4.648 13.122 11.907 1.00 . B B . 34 ILE HG23 1 1
16 45351 2 1 34 ILE N N 8.009 10.174 12.967 1.00 . B B . 34 ILE N 1 1
16 45352 2 1 34 ILE O O 6.868 10.152 10.145 1.00 . B B . 34 ILE O 1 1
16 45353 2 1 35 GLU C C 5.293 8.757 8.796 1.00 . B B . 35 GLU C 1 1
16 45354 2 1 35 GLU CA C 5.313 7.855 10.024 1.00 . B B . 35 GLU CA 1 1
16 45355 2 1 35 GLU CB C 3.962 7.152 10.177 1.00 . B B . 35 GLU CB 1 1
16 45356 2 1 35 GLU CD C 2.933 7.234 12.482 1.00 . B B . 35 GLU CD 1 1
16 45357 2 1 35 GLU CG C 3.792 6.445 11.512 1.00 . B B . 35 GLU CG 1 1
16 45358 2 1 35 GLU H H 5.274 8.318 12.093 1.00 . B B . 35 GLU H 1 1
16 45359 2 1 35 GLU HA H 6.083 7.110 9.896 1.00 . B B . 35 GLU HA 1 1
16 45360 2 1 35 GLU HB2 H 3.174 7.886 10.080 1.00 . B B . 35 GLU HB2 1 1
16 45361 2 1 35 GLU HB3 H 3.858 6.419 9.391 1.00 . B B . 35 GLU HB3 1 1
16 45362 2 1 35 GLU HG2 H 3.326 5.486 11.341 1.00 . B B . 35 GLU HG2 1 1
16 45363 2 1 35 GLU HG3 H 4.766 6.299 11.953 1.00 . B B . 35 GLU HG3 1 1
16 45364 2 1 35 GLU N N 5.625 8.621 11.230 1.00 . B B . 35 GLU N 1 1
16 45365 2 1 35 GLU O O 6.182 8.685 7.946 1.00 . B B . 35 GLU O 1 1
16 45366 2 1 35 GLU OE1 O 2.090 8.029 12.018 1.00 . B B . 35 GLU OE1 1 1
16 45367 2 1 35 GLU OE2 O 3.104 7.054 13.706 1.00 . B B . 35 GLU OE2 1 1
16 45368 2 1 36 LYS C C 5.480 11.242 7.323 1.00 . B B . 36 LYS C 1 1
16 45369 2 1 36 LYS CA C 4.156 10.533 7.586 1.00 . B B . 36 LYS CA 1 1
16 45370 2 1 36 LYS CB C 3.056 11.562 7.862 1.00 . B B . 36 LYS CB 1 1
16 45371 2 1 36 LYS CD C 2.148 13.026 9.693 1.00 . B B . 36 LYS CD 1 1
16 45372 2 1 36 LYS CE C 3.293 14.021 9.788 1.00 . B B . 36 LYS CE 1 1
16 45373 2 1 36 LYS CG C 2.645 11.637 9.324 1.00 . B B . 36 LYS CG 1 1
16 45374 2 1 36 LYS H H 3.604 9.626 9.417 1.00 . B B . 36 LYS H 1 1
16 45375 2 1 36 LYS HA H 3.891 9.957 6.714 1.00 . B B . 36 LYS HA 1 1
16 45376 2 1 36 LYS HB2 H 3.407 12.537 7.557 1.00 . B B . 36 LYS HB2 1 1
16 45377 2 1 36 LYS HB3 H 2.185 11.305 7.278 1.00 . B B . 36 LYS HB3 1 1
16 45378 2 1 36 LYS HD2 H 1.455 13.362 8.936 1.00 . B B . 36 LYS HD2 1 1
16 45379 2 1 36 LYS HD3 H 1.645 12.975 10.648 1.00 . B B . 36 LYS HD3 1 1
16 45380 2 1 36 LYS HE2 H 3.154 14.628 10.671 1.00 . B B . 36 LYS HE2 1 1
16 45381 2 1 36 LYS HE3 H 4.222 13.475 9.871 1.00 . B B . 36 LYS HE3 1 1
16 45382 2 1 36 LYS HG2 H 1.856 10.923 9.504 1.00 . B B . 36 LYS HG2 1 1
16 45383 2 1 36 LYS HG3 H 3.500 11.395 9.940 1.00 . B B . 36 LYS HG3 1 1
16 45384 2 1 36 LYS HZ1 H 4.348 15.098 8.343 1.00 . B B . 36 LYS HZ1 1 1
16 45385 2 1 36 LYS HZ2 H 2.885 15.814 8.798 1.00 . B B . 36 LYS HZ2 1 1
16 45386 2 1 36 LYS HZ3 H 2.884 14.458 7.788 1.00 . B B . 36 LYS HZ3 1 1
16 45387 2 1 36 LYS N N 4.281 9.612 8.709 1.00 . B B . 36 LYS N 1 1
16 45388 2 1 36 LYS NZ N 3.357 14.910 8.596 1.00 . B B . 36 LYS NZ 1 1
16 45389 2 1 36 LYS O O 5.853 11.475 6.173 1.00 . B B . 36 LYS O 1 1
16 45390 2 1 37 ASP C C 8.513 11.338 7.647 1.00 . B B . 37 ASP C 1 1
16 45391 2 1 37 ASP CA C 7.475 12.256 8.284 1.00 . B B . 37 ASP CA 1 1
16 45392 2 1 37 ASP CB C 7.958 12.711 9.662 1.00 . B B . 37 ASP CB 1 1
16 45393 2 1 37 ASP CG C 8.936 13.866 9.580 1.00 . B B . 37 ASP CG 1 1
16 45394 2 1 37 ASP H H 5.838 11.362 9.286 1.00 . B B . 37 ASP H 1 1
16 45395 2 1 37 ASP HA H 7.340 13.123 7.655 1.00 . B B . 37 ASP HA 1 1
16 45396 2 1 37 ASP HB2 H 7.109 13.023 10.251 1.00 . B B . 37 ASP HB2 1 1
16 45397 2 1 37 ASP HB3 H 8.448 11.883 10.156 1.00 . B B . 37 ASP HB3 1 1
16 45398 2 1 37 ASP N N 6.188 11.578 8.397 1.00 . B B . 37 ASP N 1 1
16 45399 2 1 37 ASP O O 9.063 11.645 6.588 1.00 . B B . 37 ASP O 1 1
16 45400 2 1 37 ASP OD1 O 9.321 14.239 8.452 1.00 . B B . 37 ASP OD1 1 1
16 45401 2 1 37 ASP OD2 O 9.319 14.397 10.644 1.00 . B B . 37 ASP OD2 1 1
16 45402 2 1 38 ILE C C 9.505 8.964 6.315 1.00 . B B . 38 ILE C 1 1
16 45403 2 1 38 ILE CA C 9.738 9.242 7.794 1.00 . B B . 38 ILE CA 1 1
16 45404 2 1 38 ILE CB C 9.665 7.918 8.578 1.00 . B B . 38 ILE CB 1 1
16 45405 2 1 38 ILE CD1 C 8.810 7.076 10.823 1.00 . B B . 38 ILE CD1 1 1
16 45406 2 1 38 ILE CG1 C 9.495 8.196 10.073 1.00 . B B . 38 ILE CG1 1 1
16 45407 2 1 38 ILE CG2 C 10.910 7.084 8.328 1.00 . B B . 38 ILE CG2 1 1
16 45408 2 1 38 ILE H H 8.299 10.019 9.132 1.00 . B B . 38 ILE H 1 1
16 45409 2 1 38 ILE HA H 10.727 9.660 7.922 1.00 . B B . 38 ILE HA 1 1
16 45410 2 1 38 ILE HB H 8.811 7.362 8.224 1.00 . B B . 38 ILE HB 1 1
16 45411 2 1 38 ILE HD11 H 8.168 6.530 10.148 1.00 . B B . 38 ILE HD11 1 1
16 45412 2 1 38 ILE HD12 H 8.218 7.490 11.627 1.00 . B B . 38 ILE HD12 1 1
16 45413 2 1 38 ILE HD13 H 9.554 6.408 11.232 1.00 . B B . 38 ILE HD13 1 1
16 45414 2 1 38 ILE HG12 H 10.468 8.346 10.517 1.00 . B B . 38 ILE HG12 1 1
16 45415 2 1 38 ILE HG13 H 8.905 9.092 10.201 1.00 . B B . 38 ILE HG13 1 1
16 45416 2 1 38 ILE HG21 H 11.418 7.450 7.448 1.00 . B B . 38 ILE HG21 1 1
16 45417 2 1 38 ILE HG22 H 10.629 6.052 8.178 1.00 . B B . 38 ILE HG22 1 1
16 45418 2 1 38 ILE HG23 H 11.570 7.156 9.180 1.00 . B B . 38 ILE HG23 1 1
16 45419 2 1 38 ILE N N 8.772 10.208 8.296 1.00 . B B . 38 ILE N 1 1
16 45420 2 1 38 ILE O O 10.440 8.977 5.514 1.00 . B B . 38 ILE O 1 1
16 45421 2 1 39 ALA C C 8.356 9.580 3.664 1.00 . B B . 39 ALA C 1 1
16 45422 2 1 39 ALA CA C 7.889 8.449 4.572 1.00 . B B . 39 ALA CA 1 1
16 45423 2 1 39 ALA CB C 6.385 8.254 4.447 1.00 . B B . 39 ALA CB 1 1
16 45424 2 1 39 ALA H H 7.546 8.730 6.641 1.00 . B B . 39 ALA H 1 1
16 45425 2 1 39 ALA HA H 8.375 7.533 4.273 1.00 . B B . 39 ALA HA 1 1
16 45426 2 1 39 ALA HB1 H 6.027 7.672 5.283 1.00 . B B . 39 ALA HB1 1 1
16 45427 2 1 39 ALA HB2 H 6.166 7.735 3.526 1.00 . B B . 39 ALA HB2 1 1
16 45428 2 1 39 ALA HB3 H 5.897 9.218 4.443 1.00 . B B . 39 ALA HB3 1 1
16 45429 2 1 39 ALA N N 8.249 8.721 5.958 1.00 . B B . 39 ALA N 1 1
16 45430 2 1 39 ALA O O 9.011 9.345 2.648 1.00 . B B . 39 ALA O 1 1
16 45431 2 1 40 ALA C C 9.924 12.022 3.092 1.00 . B B . 40 ALA C 1 1
16 45432 2 1 40 ALA CA C 8.412 11.979 3.269 1.00 . B B . 40 ALA CA 1 1
16 45433 2 1 40 ALA CB C 7.918 13.249 3.945 1.00 . B B . 40 ALA CB 1 1
16 45434 2 1 40 ALA H H 7.503 10.933 4.866 1.00 . B B . 40 ALA H 1 1
16 45435 2 1 40 ALA HA H 7.945 11.909 2.296 1.00 . B B . 40 ALA HA 1 1
16 45436 2 1 40 ALA HB1 H 8.447 13.391 4.876 1.00 . B B . 40 ALA HB1 1 1
16 45437 2 1 40 ALA HB2 H 6.860 13.163 4.141 1.00 . B B . 40 ALA HB2 1 1
16 45438 2 1 40 ALA HB3 H 8.096 14.095 3.297 1.00 . B B . 40 ALA HB3 1 1
16 45439 2 1 40 ALA N N 8.021 10.810 4.043 1.00 . B B . 40 ALA N 1 1
16 45440 2 1 40 ALA O O 10.432 11.955 1.973 1.00 . B B . 40 ALA O 1 1
16 45441 2 1 41 HIS C C 12.627 11.250 3.080 1.00 . B B . 41 HIS C 1 1
16 45442 2 1 41 HIS CA C 12.096 12.164 4.179 1.00 . B B . 41 HIS CA 1 1
16 45443 2 1 41 HIS CB C 12.658 11.749 5.548 1.00 . B B . 41 HIS CB 1 1
16 45444 2 1 41 HIS CD2 C 14.538 10.108 4.828 1.00 . B B . 41 HIS CD2 1 1
16 45445 2 1 41 HIS CE1 C 16.187 10.984 5.974 1.00 . B B . 41 HIS CE1 1 1
16 45446 2 1 41 HIS CG C 14.043 11.175 5.499 1.00 . B B . 41 HIS CG 1 1
16 45447 2 1 41 HIS H H 10.177 12.168 5.070 1.00 . B B . 41 HIS H 1 1
16 45448 2 1 41 HIS HA H 12.398 13.179 3.966 1.00 . B B . 41 HIS HA 1 1
16 45449 2 1 41 HIS HB2 H 12.684 12.614 6.193 1.00 . B B . 41 HIS HB2 1 1
16 45450 2 1 41 HIS HB3 H 12.006 11.005 5.981 1.00 . B B . 41 HIS HB3 1 1
16 45451 2 1 41 HIS HD1 H 15.065 12.486 6.795 1.00 . B B . 41 HIS HD1 1 1
16 45452 2 1 41 HIS HD2 H 13.985 9.453 4.168 1.00 . B B . 41 HIS HD2 1 1
16 45453 2 1 41 HIS HE1 H 17.166 11.162 6.396 1.00 . B B . 41 HIS HE1 1 1
16 45454 2 1 41 HIS HE2 H 16.506 9.382 4.740 1.00 . B B . 41 HIS HE2 1 1
16 45455 2 1 41 HIS N N 10.639 12.125 4.207 1.00 . B B . 41 HIS N 1 1
16 45456 2 1 41 HIS ND1 N 15.103 11.703 6.208 1.00 . B B . 41 HIS ND1 1 1
16 45457 2 1 41 HIS NE2 N 15.871 10.011 5.141 1.00 . B B . 41 HIS NE2 1 1
16 45458 2 1 41 HIS O O 13.385 11.681 2.210 1.00 . B B . 41 HIS O 1 1
16 45459 2 1 42 ILE C C 12.416 9.521 0.721 1.00 . B B . 42 ILE C 1 1
16 45460 2 1 42 ILE CA C 12.650 9.007 2.135 1.00 . B B . 42 ILE CA 1 1
16 45461 2 1 42 ILE CB C 11.909 7.667 2.309 1.00 . B B . 42 ILE CB 1 1
16 45462 2 1 42 ILE CD1 C 10.912 6.278 4.197 1.00 . B B . 42 ILE CD1 1 1
16 45463 2 1 42 ILE CG1 C 12.063 7.152 3.741 1.00 . B B . 42 ILE CG1 1 1
16 45464 2 1 42 ILE CG2 C 12.429 6.643 1.312 1.00 . B B . 42 ILE CG2 1 1
16 45465 2 1 42 ILE H H 11.616 9.705 3.844 1.00 . B B . 42 ILE H 1 1
16 45466 2 1 42 ILE HA H 13.707 8.833 2.273 1.00 . B B . 42 ILE HA 1 1
16 45467 2 1 42 ILE HB H 10.862 7.832 2.104 1.00 . B B . 42 ILE HB 1 1
16 45468 2 1 42 ILE HD11 H 10.926 6.196 5.274 1.00 . B B . 42 ILE HD11 1 1
16 45469 2 1 42 ILE HD12 H 11.012 5.295 3.760 1.00 . B B . 42 ILE HD12 1 1
16 45470 2 1 42 ILE HD13 H 9.979 6.719 3.882 1.00 . B B . 42 ILE HD13 1 1
16 45471 2 1 42 ILE HG12 H 12.968 6.568 3.812 1.00 . B B . 42 ILE HG12 1 1
16 45472 2 1 42 ILE HG13 H 12.128 7.993 4.415 1.00 . B B . 42 ILE HG13 1 1
16 45473 2 1 42 ILE HG21 H 13.480 6.468 1.491 1.00 . B B . 42 ILE HG21 1 1
16 45474 2 1 42 ILE HG22 H 12.292 7.016 0.308 1.00 . B B . 42 ILE HG22 1 1
16 45475 2 1 42 ILE HG23 H 11.886 5.717 1.430 1.00 . B B . 42 ILE HG23 1 1
16 45476 2 1 42 ILE N N 12.221 9.985 3.126 1.00 . B B . 42 ILE N 1 1
16 45477 2 1 42 ILE O O 13.362 9.828 -0.004 1.00 . B B . 42 ILE O 1 1
16 45478 2 1 43 LYS C C 11.761 11.169 -1.467 1.00 . B B . 43 LYS C 1 1
16 45479 2 1 43 LYS CA C 10.793 10.087 -0.999 1.00 . B B . 43 LYS CA 1 1
16 45480 2 1 43 LYS CB C 9.362 10.629 -1.006 1.00 . B B . 43 LYS CB 1 1
16 45481 2 1 43 LYS CD C 9.115 12.642 -2.491 1.00 . B B . 43 LYS CD 1 1
16 45482 2 1 43 LYS CE C 7.808 13.360 -2.786 1.00 . B B . 43 LYS CE 1 1
16 45483 2 1 43 LYS CG C 8.912 11.140 -2.366 1.00 . B B . 43 LYS CG 1 1
16 45484 2 1 43 LYS H H 10.436 9.351 0.954 1.00 . B B . 43 LYS H 1 1
16 45485 2 1 43 LYS HA H 10.854 9.248 -1.677 1.00 . B B . 43 LYS HA 1 1
16 45486 2 1 43 LYS HB2 H 8.690 9.842 -0.701 1.00 . B B . 43 LYS HB2 1 1
16 45487 2 1 43 LYS HB3 H 9.294 11.442 -0.300 1.00 . B B . 43 LYS HB3 1 1
16 45488 2 1 43 LYS HD2 H 9.517 13.019 -1.562 1.00 . B B . 43 LYS HD2 1 1
16 45489 2 1 43 LYS HD3 H 9.812 12.836 -3.292 1.00 . B B . 43 LYS HD3 1 1
16 45490 2 1 43 LYS HE2 H 7.434 13.793 -1.871 1.00 . B B . 43 LYS HE2 1 1
16 45491 2 1 43 LYS HE3 H 7.998 14.145 -3.503 1.00 . B B . 43 LYS HE3 1 1
16 45492 2 1 43 LYS HG2 H 9.487 10.644 -3.134 1.00 . B B . 43 LYS HG2 1 1
16 45493 2 1 43 LYS HG3 H 7.863 10.914 -2.495 1.00 . B B . 43 LYS HG3 1 1
16 45494 2 1 43 LYS HZ1 H 6.364 12.843 -4.204 1.00 . B B . 43 LYS HZ1 1 1
16 45495 2 1 43 LYS HZ2 H 6.021 12.287 -2.644 1.00 . B B . 43 LYS HZ2 1 1
16 45496 2 1 43 LYS HZ3 H 7.208 11.520 -3.572 1.00 . B B . 43 LYS HZ3 1 1
16 45497 2 1 43 LYS N N 11.148 9.612 0.332 1.00 . B B . 43 LYS N 1 1
16 45498 2 1 43 LYS NZ N 6.778 12.438 -3.341 1.00 . B B . 43 LYS NZ 1 1
16 45499 2 1 43 LYS O O 12.477 10.991 -2.452 1.00 . B B . 43 LYS O 1 1
16 45500 2 1 44 LYS C C 14.072 12.913 -1.384 1.00 . B B . 44 LYS C 1 1
16 45501 2 1 44 LYS CA C 12.657 13.401 -1.095 1.00 . B B . 44 LYS CA 1 1
16 45502 2 1 44 LYS CB C 12.683 14.426 0.041 1.00 . B B . 44 LYS CB 1 1
16 45503 2 1 44 LYS CD C 11.226 16.461 0.243 1.00 . B B . 44 LYS CD 1 1
16 45504 2 1 44 LYS CE C 11.058 16.848 -1.217 1.00 . B B . 44 LYS CE 1 1
16 45505 2 1 44 LYS CG C 11.308 14.952 0.414 1.00 . B B . 44 LYS CG 1 1
16 45506 2 1 44 LYS H H 11.183 12.373 0.021 1.00 . B B . 44 LYS H 1 1
16 45507 2 1 44 LYS HA H 12.265 13.873 -1.983 1.00 . B B . 44 LYS HA 1 1
16 45508 2 1 44 LYS HB2 H 13.117 13.965 0.915 1.00 . B B . 44 LYS HB2 1 1
16 45509 2 1 44 LYS HB3 H 13.296 15.262 -0.259 1.00 . B B . 44 LYS HB3 1 1
16 45510 2 1 44 LYS HD2 H 10.380 16.832 0.803 1.00 . B B . 44 LYS HD2 1 1
16 45511 2 1 44 LYS HD3 H 12.135 16.906 0.622 1.00 . B B . 44 LYS HD3 1 1
16 45512 2 1 44 LYS HE2 H 11.840 17.542 -1.485 1.00 . B B . 44 LYS HE2 1 1
16 45513 2 1 44 LYS HE3 H 11.143 15.958 -1.823 1.00 . B B . 44 LYS HE3 1 1
16 45514 2 1 44 LYS HG2 H 10.570 14.488 -0.223 1.00 . B B . 44 LYS HG2 1 1
16 45515 2 1 44 LYS HG3 H 11.106 14.704 1.445 1.00 . B B . 44 LYS HG3 1 1
16 45516 2 1 44 LYS HZ1 H 9.739 17.947 -2.405 1.00 . B B . 44 LYS HZ1 1 1
16 45517 2 1 44 LYS HZ2 H 9.535 18.198 -0.746 1.00 . B B . 44 LYS HZ2 1 1
16 45518 2 1 44 LYS HZ3 H 8.984 16.766 -1.457 1.00 . B B . 44 LYS HZ3 1 1
16 45519 2 1 44 LYS N N 11.778 12.290 -0.754 1.00 . B B . 44 LYS N 1 1
16 45520 2 1 44 LYS NZ N 9.737 17.484 -1.474 1.00 . B B . 44 LYS NZ 1 1
16 45521 2 1 44 LYS O O 14.721 13.375 -2.323 1.00 . B B . 44 LYS O 1 1
16 45522 2 1 45 GLU C C 15.969 10.577 -2.004 1.00 . B B . 45 GLU C 1 1
16 45523 2 1 45 GLU CA C 15.884 11.425 -0.740 1.00 . B B . 45 GLU CA 1 1
16 45524 2 1 45 GLU CB C 16.266 10.584 0.478 1.00 . B B . 45 GLU CB 1 1
16 45525 2 1 45 GLU CD C 17.843 12.303 1.444 1.00 . B B . 45 GLU CD 1 1
16 45526 2 1 45 GLU CG C 17.667 10.865 0.995 1.00 . B B . 45 GLU CG 1 1
16 45527 2 1 45 GLU H H 13.979 11.646 0.160 1.00 . B B . 45 GLU H 1 1
16 45528 2 1 45 GLU HA H 16.573 12.251 -0.828 1.00 . B B . 45 GLU HA 1 1
16 45529 2 1 45 GLU HB2 H 15.564 10.785 1.274 1.00 . B B . 45 GLU HB2 1 1
16 45530 2 1 45 GLU HB3 H 16.206 9.539 0.212 1.00 . B B . 45 GLU HB3 1 1
16 45531 2 1 45 GLU HG2 H 17.864 10.217 1.835 1.00 . B B . 45 GLU HG2 1 1
16 45532 2 1 45 GLU HG3 H 18.376 10.660 0.207 1.00 . B B . 45 GLU HG3 1 1
16 45533 2 1 45 GLU N N 14.544 11.975 -0.572 1.00 . B B . 45 GLU N 1 1
16 45534 2 1 45 GLU O O 16.931 10.675 -2.765 1.00 . B B . 45 GLU O 1 1
16 45535 2 1 45 GLU OE1 O 17.207 12.694 2.445 1.00 . B B . 45 GLU OE1 1 1
16 45536 2 1 45 GLU OE2 O 18.614 13.038 0.794 1.00 . B B . 45 GLU OE2 1 1
16 45537 2 1 46 PHE C C 14.794 9.696 -4.669 1.00 . B B . 46 PHE C 1 1
16 45538 2 1 46 PHE CA C 14.920 8.877 -3.390 1.00 . B B . 46 PHE CA 1 1
16 45539 2 1 46 PHE CB C 13.753 7.895 -3.285 1.00 . B B . 46 PHE CB 1 1
16 45540 2 1 46 PHE CD1 C 14.532 6.192 -1.620 1.00 . B B . 46 PHE CD1 1 1
16 45541 2 1 46 PHE CD2 C 14.222 5.506 -3.883 1.00 . B B . 46 PHE CD2 1 1
16 45542 2 1 46 PHE CE1 C 14.924 4.911 -1.283 1.00 . B B . 46 PHE CE1 1 1
16 45543 2 1 46 PHE CE2 C 14.612 4.224 -3.552 1.00 . B B . 46 PHE CE2 1 1
16 45544 2 1 46 PHE CG C 14.177 6.503 -2.922 1.00 . B B . 46 PHE CG 1 1
16 45545 2 1 46 PHE CZ C 14.965 3.926 -2.250 1.00 . B B . 46 PHE CZ 1 1
16 45546 2 1 46 PHE H H 14.220 9.710 -1.576 1.00 . B B . 46 PHE H 1 1
16 45547 2 1 46 PHE HA H 15.844 8.322 -3.422 1.00 . B B . 46 PHE HA 1 1
16 45548 2 1 46 PHE HB2 H 13.067 8.242 -2.527 1.00 . B B . 46 PHE HB2 1 1
16 45549 2 1 46 PHE HB3 H 13.242 7.852 -4.235 1.00 . B B . 46 PHE HB3 1 1
16 45550 2 1 46 PHE HD1 H 14.500 6.962 -0.864 1.00 . B B . 46 PHE HD1 1 1
16 45551 2 1 46 PHE HD2 H 13.947 5.739 -4.901 1.00 . B B . 46 PHE HD2 1 1
16 45552 2 1 46 PHE HE1 H 15.199 4.681 -0.265 1.00 . B B . 46 PHE HE1 1 1
16 45553 2 1 46 PHE HE2 H 14.642 3.455 -4.310 1.00 . B B . 46 PHE HE2 1 1
16 45554 2 1 46 PHE HZ H 15.272 2.924 -1.988 1.00 . B B . 46 PHE HZ 1 1
16 45555 2 1 46 PHE N N 14.957 9.743 -2.219 1.00 . B B . 46 PHE N 1 1
16 45556 2 1 46 PHE O O 15.271 9.289 -5.728 1.00 . B B . 46 PHE O 1 1
16 45557 2 1 47 ASP C C 15.277 12.400 -6.095 1.00 . B B . 47 ASP C 1 1
16 45558 2 1 47 ASP CA C 13.965 11.728 -5.714 1.00 . B B . 47 ASP CA 1 1
16 45559 2 1 47 ASP CB C 12.901 12.786 -5.409 1.00 . B B . 47 ASP CB 1 1
16 45560 2 1 47 ASP CG C 13.502 14.112 -4.986 1.00 . B B . 47 ASP CG 1 1
16 45561 2 1 47 ASP H H 13.792 11.124 -3.693 1.00 . B B . 47 ASP H 1 1
16 45562 2 1 47 ASP HA H 13.630 11.121 -6.542 1.00 . B B . 47 ASP HA 1 1
16 45563 2 1 47 ASP HB2 H 12.304 12.949 -6.292 1.00 . B B . 47 ASP HB2 1 1
16 45564 2 1 47 ASP HB3 H 12.266 12.428 -4.612 1.00 . B B . 47 ASP HB3 1 1
16 45565 2 1 47 ASP N N 14.150 10.852 -4.564 1.00 . B B . 47 ASP N 1 1
16 45566 2 1 47 ASP O O 15.596 12.541 -7.276 1.00 . B B . 47 ASP O 1 1
16 45567 2 1 47 ASP OD1 O 14.190 14.743 -5.815 1.00 . B B . 47 ASP OD1 1 1
16 45568 2 1 47 ASP OD2 O 13.282 14.521 -3.826 1.00 . B B . 47 ASP OD2 1 1
16 45569 2 1 48 LYS C C 18.449 12.466 -5.368 1.00 . B B . 48 LYS C 1 1
16 45570 2 1 48 LYS CA C 17.309 13.478 -5.312 1.00 . B B . 48 LYS CA 1 1
16 45571 2 1 48 LYS CB C 17.575 14.506 -4.211 1.00 . B B . 48 LYS CB 1 1
16 45572 2 1 48 LYS CD C 18.426 16.589 -5.330 1.00 . B B . 48 LYS CD 1 1
16 45573 2 1 48 LYS CE C 18.603 16.044 -6.738 1.00 . B B . 48 LYS CE 1 1
16 45574 2 1 48 LYS CG C 17.252 15.932 -4.621 1.00 . B B . 48 LYS CG 1 1
16 45575 2 1 48 LYS H H 15.723 12.677 -4.167 1.00 . B B . 48 LYS H 1 1
16 45576 2 1 48 LYS HA H 17.251 13.987 -6.262 1.00 . B B . 48 LYS HA 1 1
16 45577 2 1 48 LYS HB2 H 16.973 14.256 -3.350 1.00 . B B . 48 LYS HB2 1 1
16 45578 2 1 48 LYS HB3 H 18.618 14.460 -3.935 1.00 . B B . 48 LYS HB3 1 1
16 45579 2 1 48 LYS HD2 H 18.250 17.653 -5.386 1.00 . B B . 48 LYS HD2 1 1
16 45580 2 1 48 LYS HD3 H 19.325 16.400 -4.764 1.00 . B B . 48 LYS HD3 1 1
16 45581 2 1 48 LYS HE2 H 18.722 14.972 -6.683 1.00 . B B . 48 LYS HE2 1 1
16 45582 2 1 48 LYS HE3 H 17.720 16.279 -7.314 1.00 . B B . 48 LYS HE3 1 1
16 45583 2 1 48 LYS HG2 H 16.402 15.922 -5.288 1.00 . B B . 48 LYS HG2 1 1
16 45584 2 1 48 LYS HG3 H 17.010 16.506 -3.738 1.00 . B B . 48 LYS HG3 1 1
16 45585 2 1 48 LYS HZ1 H 20.631 16.038 -7.239 1.00 . B B . 48 LYS HZ1 1 1
16 45586 2 1 48 LYS HZ2 H 19.978 17.586 -7.050 1.00 . B B . 48 LYS HZ2 1 1
16 45587 2 1 48 LYS HZ3 H 19.630 16.686 -8.439 1.00 . B B . 48 LYS HZ3 1 1
16 45588 2 1 48 LYS N N 16.033 12.816 -5.086 1.00 . B B . 48 LYS N 1 1
16 45589 2 1 48 LYS NZ N 19.793 16.630 -7.414 1.00 . B B . 48 LYS NZ 1 1
16 45590 2 1 48 LYS O O 19.534 12.766 -5.869 1.00 . B B . 48 LYS O 1 1
16 45591 2 1 49 LYS C C 19.143 9.398 -6.135 1.00 . B B . 49 LYS C 1 1
16 45592 2 1 49 LYS CA C 19.203 10.213 -4.846 1.00 . B B . 49 LYS CA 1 1
16 45593 2 1 49 LYS CB C 19.004 9.292 -3.640 1.00 . B B . 49 LYS CB 1 1
16 45594 2 1 49 LYS CD C 20.011 7.399 -2.330 1.00 . B B . 49 LYS CD 1 1
16 45595 2 1 49 LYS CE C 20.780 6.201 -2.866 1.00 . B B . 49 LYS CE 1 1
16 45596 2 1 49 LYS CG C 20.291 8.652 -3.145 1.00 . B B . 49 LYS CG 1 1
16 45597 2 1 49 LYS H H 17.313 11.089 -4.470 1.00 . B B . 49 LYS H 1 1
16 45598 2 1 49 LYS HA H 20.173 10.680 -4.775 1.00 . B B . 49 LYS HA 1 1
16 45599 2 1 49 LYS HB2 H 18.577 9.866 -2.831 1.00 . B B . 49 LYS HB2 1 1
16 45600 2 1 49 LYS HB3 H 18.317 8.505 -3.913 1.00 . B B . 49 LYS HB3 1 1
16 45601 2 1 49 LYS HD2 H 20.307 7.575 -1.306 1.00 . B B . 49 LYS HD2 1 1
16 45602 2 1 49 LYS HD3 H 18.953 7.185 -2.370 1.00 . B B . 49 LYS HD3 1 1
16 45603 2 1 49 LYS HE2 H 21.777 6.216 -2.455 1.00 . B B . 49 LYS HE2 1 1
16 45604 2 1 49 LYS HE3 H 20.276 5.298 -2.552 1.00 . B B . 49 LYS HE3 1 1
16 45605 2 1 49 LYS HG2 H 20.901 8.387 -3.995 1.00 . B B . 49 LYS HG2 1 1
16 45606 2 1 49 LYS HG3 H 20.820 9.362 -2.527 1.00 . B B . 49 LYS HG3 1 1
16 45607 2 1 49 LYS HZ1 H 21.272 5.318 -4.693 1.00 . B B . 49 LYS HZ1 1 1
16 45608 2 1 49 LYS HZ2 H 21.478 6.996 -4.667 1.00 . B B . 49 LYS HZ2 1 1
16 45609 2 1 49 LYS HZ3 H 19.923 6.338 -4.767 1.00 . B B . 49 LYS HZ3 1 1
16 45610 2 1 49 LYS N N 18.196 11.268 -4.854 1.00 . B B . 49 LYS N 1 1
16 45611 2 1 49 LYS NZ N 20.870 6.214 -4.352 1.00 . B B . 49 LYS NZ 1 1
16 45612 2 1 49 LYS O O 20.170 8.966 -6.655 1.00 . B B . 49 LYS O 1 1
16 45613 2 1 50 TYR C C 16.989 9.246 -8.915 1.00 . B B . 50 TYR C 1 1
16 45614 2 1 50 TYR CA C 17.740 8.427 -7.868 1.00 . B B . 50 TYR CA 1 1
16 45615 2 1 50 TYR CB C 16.974 7.134 -7.575 1.00 . B B . 50 TYR CB 1 1
16 45616 2 1 50 TYR CD1 C 17.035 6.937 -5.056 1.00 . B B . 50 TYR CD1 1 1
16 45617 2 1 50 TYR CD2 C 18.181 5.289 -6.343 1.00 . B B . 50 TYR CD2 1 1
16 45618 2 1 50 TYR CE1 C 17.426 6.306 -3.891 1.00 . B B . 50 TYR CE1 1 1
16 45619 2 1 50 TYR CE2 C 18.575 4.651 -5.181 1.00 . B B . 50 TYR CE2 1 1
16 45620 2 1 50 TYR CG C 17.405 6.441 -6.301 1.00 . B B . 50 TYR CG 1 1
16 45621 2 1 50 TYR CZ C 18.196 5.164 -3.959 1.00 . B B . 50 TYR CZ 1 1
16 45622 2 1 50 TYR H H 17.151 9.560 -6.181 1.00 . B B . 50 TYR H 1 1
16 45623 2 1 50 TYR HA H 18.715 8.175 -8.257 1.00 . B B . 50 TYR HA 1 1
16 45624 2 1 50 TYR HB2 H 15.921 7.361 -7.486 1.00 . B B . 50 TYR HB2 1 1
16 45625 2 1 50 TYR HB3 H 17.119 6.445 -8.394 1.00 . B B . 50 TYR HB3 1 1
16 45626 2 1 50 TYR HD1 H 16.431 7.831 -5.005 1.00 . B B . 50 TYR HD1 1 1
16 45627 2 1 50 TYR HD2 H 18.477 4.889 -7.301 1.00 . B B . 50 TYR HD2 1 1
16 45628 2 1 50 TYR HE1 H 17.127 6.707 -2.934 1.00 . B B . 50 TYR HE1 1 1
16 45629 2 1 50 TYR HE2 H 19.178 3.757 -5.235 1.00 . B B . 50 TYR HE2 1 1
16 45630 2 1 50 TYR HH H 17.821 4.392 -2.239 1.00 . B B . 50 TYR HH 1 1
16 45631 2 1 50 TYR N N 17.932 9.192 -6.642 1.00 . B B . 50 TYR N 1 1
16 45632 2 1 50 TYR O O 17.487 9.455 -10.021 1.00 . B B . 50 TYR O 1 1
16 45633 2 1 50 TYR OH O 18.586 4.532 -2.800 1.00 . B B . 50 TYR OH 1 1
16 45634 2 1 51 ASN C C 13.478 10.324 -9.040 1.00 . B B . 51 ASN C 1 1
16 45635 2 1 51 ASN CA C 14.942 10.493 -9.437 1.00 . B B . 51 ASN CA 1 1
16 45636 2 1 51 ASN CB C 15.130 10.074 -10.898 1.00 . B B . 51 ASN CB 1 1
16 45637 2 1 51 ASN CG C 14.631 8.667 -11.166 1.00 . B B . 51 ASN CG 1 1
16 45638 2 1 51 ASN H H 15.461 9.494 -7.649 1.00 . B B . 51 ASN H 1 1
16 45639 2 1 51 ASN HA H 15.219 11.531 -9.325 1.00 . B B . 51 ASN HA 1 1
16 45640 2 1 51 ASN HB2 H 14.583 10.755 -11.533 1.00 . B B . 51 ASN HB2 1 1
16 45641 2 1 51 ASN HB3 H 16.180 10.119 -11.147 1.00 . B B . 51 ASN HB3 1 1
16 45642 2 1 51 ASN HD21 H 12.923 9.381 -11.892 1.00 . B B . 51 ASN HD21 1 1
16 45643 2 1 51 ASN HD22 H 13.075 7.660 -11.885 1.00 . B B . 51 ASN HD22 1 1
16 45644 2 1 51 ASN N N 15.789 9.700 -8.549 1.00 . B B . 51 ASN N 1 1
16 45645 2 1 51 ASN ND2 N 13.420 8.559 -11.701 1.00 . B B . 51 ASN ND2 1 1
16 45646 2 1 51 ASN O O 12.950 9.213 -9.058 1.00 . B B . 51 ASN O 1 1
16 45647 2 1 51 ASN OD1 O 15.328 7.689 -10.896 1.00 . B B . 51 ASN OD1 1 1
16 45648 2 1 52 PRO C C 10.481 10.808 -9.357 1.00 . B B . 52 PRO C 1 1
16 45649 2 1 52 PRO CA C 11.392 11.370 -8.260 1.00 . B B . 52 PRO CA 1 1
16 45650 2 1 52 PRO CB C 11.038 12.831 -7.962 1.00 . B B . 52 PRO CB 1 1
16 45651 2 1 52 PRO CD C 13.336 12.789 -8.608 1.00 . B B . 52 PRO CD 1 1
16 45652 2 1 52 PRO CG C 12.098 13.637 -8.630 1.00 . B B . 52 PRO CG 1 1
16 45653 2 1 52 PRO HA H 11.268 10.781 -7.364 1.00 . B B . 52 PRO HA 1 1
16 45654 2 1 52 PRO HB2 H 10.062 13.055 -8.364 1.00 . B B . 52 PRO HB2 1 1
16 45655 2 1 52 PRO HB3 H 11.038 12.990 -6.894 1.00 . B B . 52 PRO HB3 1 1
16 45656 2 1 52 PRO HD2 H 13.955 13.000 -9.468 1.00 . B B . 52 PRO HD2 1 1
16 45657 2 1 52 PRO HD3 H 13.889 12.947 -7.693 1.00 . B B . 52 PRO HD3 1 1
16 45658 2 1 52 PRO HG2 H 11.808 13.852 -9.648 1.00 . B B . 52 PRO HG2 1 1
16 45659 2 1 52 PRO HG3 H 12.262 14.553 -8.083 1.00 . B B . 52 PRO HG3 1 1
16 45660 2 1 52 PRO N N 12.798 11.422 -8.669 1.00 . B B . 52 PRO N 1 1
16 45661 2 1 52 PRO O O 10.910 10.658 -10.501 1.00 . B B . 52 PRO O 1 1
16 45662 2 1 53 THR C C 8.410 9.325 -7.005 1.00 . B B . 53 THR C 1 1
16 45663 2 1 53 THR CA C 8.705 10.671 -7.656 1.00 . B B . 53 THR CA 1 1
16 45664 2 1 53 THR CB C 7.452 11.551 -7.671 1.00 . B B . 53 THR CB 1 1
16 45665 2 1 53 THR CG2 C 6.174 10.782 -7.919 1.00 . B B . 53 THR CG2 1 1
16 45666 2 1 53 THR H H 8.622 10.133 -9.698 1.00 . B B . 53 THR H 1 1
16 45667 2 1 53 THR HA H 9.470 11.166 -7.082 1.00 . B B . 53 THR HA 1 1
16 45668 2 1 53 THR HB H 7.552 12.287 -8.456 1.00 . B B . 53 THR HB 1 1
16 45669 2 1 53 THR HG1 H 8.149 12.624 -6.188 1.00 . B B . 53 THR HG1 1 1
16 45670 2 1 53 THR HG21 H 6.406 9.741 -8.082 1.00 . B B . 53 THR HG21 1 1
16 45671 2 1 53 THR HG22 H 5.679 11.181 -8.791 1.00 . B B . 53 THR HG22 1 1
16 45672 2 1 53 THR HG23 H 5.525 10.877 -7.062 1.00 . B B . 53 THR HG23 1 1
16 45673 2 1 53 THR N N 9.221 10.495 -9.013 1.00 . B B . 53 THR N 1 1
16 45674 2 1 53 THR O O 7.590 8.550 -7.497 1.00 . B B . 53 THR O 1 1
16 45675 2 1 53 THR OG1 O 7.307 12.235 -6.438 1.00 . B B . 53 THR OG1 1 1
16 45676 2 1 54 TRP C C 7.843 7.922 -4.107 1.00 . B B . 54 TRP C 1 1
16 45677 2 1 54 TRP CA C 8.916 7.799 -5.182 1.00 . B B . 54 TRP CA 1 1
16 45678 2 1 54 TRP CB C 10.231 7.366 -4.535 1.00 . B B . 54 TRP CB 1 1
16 45679 2 1 54 TRP CD1 C 11.961 8.228 -6.214 1.00 . B B . 54 TRP CD1 1 1
16 45680 2 1 54 TRP CD2 C 12.032 6.018 -5.868 1.00 . B B . 54 TRP CD2 1 1
16 45681 2 1 54 TRP CE2 C 13.028 6.357 -6.802 1.00 . B B . 54 TRP CE2 1 1
16 45682 2 1 54 TRP CE3 C 11.887 4.680 -5.492 1.00 . B B . 54 TRP CE3 1 1
16 45683 2 1 54 TRP CG C 11.362 7.228 -5.504 1.00 . B B . 54 TRP CG 1 1
16 45684 2 1 54 TRP CH2 C 13.709 4.100 -6.978 1.00 . B B . 54 TRP CH2 1 1
16 45685 2 1 54 TRP CZ2 C 13.874 5.404 -7.367 1.00 . B B . 54 TRP CZ2 1 1
16 45686 2 1 54 TRP CZ3 C 12.726 3.736 -6.051 1.00 . B B . 54 TRP CZ3 1 1
16 45687 2 1 54 TRP H H 9.738 9.711 -5.565 1.00 . B B . 54 TRP H 1 1
16 45688 2 1 54 TRP HA H 8.611 7.047 -5.894 1.00 . B B . 54 TRP HA 1 1
16 45689 2 1 54 TRP HB2 H 10.516 8.097 -3.793 1.00 . B B . 54 TRP HB2 1 1
16 45690 2 1 54 TRP HB3 H 10.088 6.411 -4.051 1.00 . B B . 54 TRP HB3 1 1
16 45691 2 1 54 TRP HD1 H 11.675 9.268 -6.158 1.00 . B B . 54 TRP HD1 1 1
16 45692 2 1 54 TRP HE1 H 13.537 8.233 -7.599 1.00 . B B . 54 TRP HE1 1 1
16 45693 2 1 54 TRP HE3 H 11.134 4.379 -4.778 1.00 . B B . 54 TRP HE3 1 1
16 45694 2 1 54 TRP HH2 H 14.341 3.328 -7.389 1.00 . B B . 54 TRP HH2 1 1
16 45695 2 1 54 TRP HZ2 H 14.638 5.669 -8.082 1.00 . B B . 54 TRP HZ2 1 1
16 45696 2 1 54 TRP HZ3 H 12.628 2.697 -5.773 1.00 . B B . 54 TRP HZ3 1 1
16 45697 2 1 54 TRP N N 9.094 9.054 -5.901 1.00 . B B . 54 TRP N 1 1
16 45698 2 1 54 TRP NE1 N 12.963 7.714 -6.999 1.00 . B B . 54 TRP NE1 1 1
16 45699 2 1 54 TRP O O 8.024 8.633 -3.118 1.00 . B B . 54 TRP O 1 1
16 45700 2 1 55 HIS C C 6.096 6.450 -2.074 1.00 . B B . 55 HIS C 1 1
16 45701 2 1 55 HIS CA C 5.659 7.226 -3.307 1.00 . B B . 55 HIS CA 1 1
16 45702 2 1 55 HIS CB C 4.381 6.623 -3.893 1.00 . B B . 55 HIS CB 1 1
16 45703 2 1 55 HIS CD2 C 3.095 6.810 -6.137 1.00 . B B . 55 HIS CD2 1 1
16 45704 2 1 55 HIS CE1 C 3.977 8.683 -6.858 1.00 . B B . 55 HIS CE1 1 1
16 45705 2 1 55 HIS CG C 3.982 7.227 -5.203 1.00 . B B . 55 HIS CG 1 1
16 45706 2 1 55 HIS H H 6.655 6.639 -5.083 1.00 . B B . 55 HIS H 1 1
16 45707 2 1 55 HIS HA H 5.477 8.254 -3.029 1.00 . B B . 55 HIS HA 1 1
16 45708 2 1 55 HIS HB2 H 4.527 5.565 -4.046 1.00 . B B . 55 HIS HB2 1 1
16 45709 2 1 55 HIS HB3 H 3.569 6.772 -3.196 1.00 . B B . 55 HIS HB3 1 1
16 45710 2 1 55 HIS HD1 H 5.191 8.952 -5.233 1.00 . B B . 55 HIS HD1 1 1
16 45711 2 1 55 HIS HD2 H 2.486 5.917 -6.090 1.00 . B B . 55 HIS HD2 1 1
16 45712 2 1 55 HIS HE1 H 4.206 9.542 -7.470 1.00 . B B . 55 HIS HE1 1 1
16 45713 2 1 55 HIS HE2 H 2.623 7.655 -8.000 1.00 . B B . 55 HIS HE2 1 1
16 45714 2 1 55 HIS N N 6.737 7.206 -4.288 1.00 . B B . 55 HIS N 1 1
16 45715 2 1 55 HIS ND1 N 4.517 8.404 -5.685 1.00 . B B . 55 HIS ND1 1 1
16 45716 2 1 55 HIS NE2 N 3.112 7.732 -7.155 1.00 . B B . 55 HIS NE2 1 1
16 45717 2 1 55 HIS O O 6.359 5.250 -2.150 1.00 . B B . 55 HIS O 1 1
16 45718 2 1 56 CYS C C 5.570 6.473 1.350 1.00 . B B . 56 CYS C 1 1
16 45719 2 1 56 CYS CA C 6.652 6.497 0.281 1.00 . B B . 56 CYS CA 1 1
16 45720 2 1 56 CYS CB C 7.893 7.209 0.818 1.00 . B B . 56 CYS CB 1 1
16 45721 2 1 56 CYS H H 6.005 8.099 -0.944 1.00 . B B . 56 CYS H 1 1
16 45722 2 1 56 CYS HA H 6.918 5.480 0.038 1.00 . B B . 56 CYS HA 1 1
16 45723 2 1 56 CYS HB2 H 7.586 8.084 1.369 1.00 . B B . 56 CYS HB2 1 1
16 45724 2 1 56 CYS HB3 H 8.425 6.540 1.480 1.00 . B B . 56 CYS HB3 1 1
16 45725 2 1 56 CYS HG H 8.744 7.385 -1.305 1.00 . B B . 56 CYS HG 1 1
16 45726 2 1 56 CYS N N 6.206 7.138 -0.946 1.00 . B B . 56 CYS N 1 1
16 45727 2 1 56 CYS O O 4.895 7.471 1.598 1.00 . B B . 56 CYS O 1 1
16 45728 2 1 56 CYS SG S 9.046 7.745 -0.467 1.00 . B B . 56 CYS SG 1 1
16 45729 2 1 57 ILE C C 5.070 4.313 4.188 1.00 . B B . 57 ILE C 1 1
16 45730 2 1 57 ILE CA C 4.463 5.142 3.064 1.00 . B B . 57 ILE CA 1 1
16 45731 2 1 57 ILE CB C 3.182 4.461 2.566 1.00 . B B . 57 ILE CB 1 1
16 45732 2 1 57 ILE CD1 C 1.088 4.917 1.186 1.00 . B B . 57 ILE CD1 1 1
16 45733 2 1 57 ILE CG1 C 2.490 5.356 1.534 1.00 . B B . 57 ILE CG1 1 1
16 45734 2 1 57 ILE CG2 C 2.261 4.159 3.744 1.00 . B B . 57 ILE CG2 1 1
16 45735 2 1 57 ILE H H 6.020 4.572 1.753 1.00 . B B . 57 ILE H 1 1
16 45736 2 1 57 ILE HA H 4.201 6.118 3.447 1.00 . B B . 57 ILE HA 1 1
16 45737 2 1 57 ILE HB H 3.452 3.525 2.100 1.00 . B B . 57 ILE HB 1 1
16 45738 2 1 57 ILE HD11 H 1.123 3.950 0.708 1.00 . B B . 57 ILE HD11 1 1
16 45739 2 1 57 ILE HD12 H 0.643 5.637 0.515 1.00 . B B . 57 ILE HD12 1 1
16 45740 2 1 57 ILE HD13 H 0.498 4.853 2.088 1.00 . B B . 57 ILE HD13 1 1
16 45741 2 1 57 ILE HG12 H 2.433 6.362 1.922 1.00 . B B . 57 ILE HG12 1 1
16 45742 2 1 57 ILE HG13 H 3.073 5.360 0.624 1.00 . B B . 57 ILE HG13 1 1
16 45743 2 1 57 ILE HG21 H 2.420 4.892 4.524 1.00 . B B . 57 ILE HG21 1 1
16 45744 2 1 57 ILE HG22 H 2.478 3.174 4.130 1.00 . B B . 57 ILE HG22 1 1
16 45745 2 1 57 ILE HG23 H 1.232 4.199 3.418 1.00 . B B . 57 ILE HG23 1 1
16 45746 2 1 57 ILE N N 5.436 5.322 1.996 1.00 . B B . 57 ILE N 1 1
16 45747 2 1 57 ILE O O 5.233 3.100 4.059 1.00 . B B . 57 ILE O 1 1
16 45748 2 1 58 VAL C C 5.106 4.297 7.630 1.00 . B B . 58 VAL C 1 1
16 45749 2 1 58 VAL CA C 6.027 4.302 6.419 1.00 . B B . 58 VAL CA 1 1
16 45750 2 1 58 VAL CB C 7.365 4.955 6.808 1.00 . B B . 58 VAL CB 1 1
16 45751 2 1 58 VAL CG1 C 7.198 6.457 6.955 1.00 . B B . 58 VAL CG1 1 1
16 45752 2 1 58 VAL CG2 C 7.909 4.343 8.090 1.00 . B B . 58 VAL CG2 1 1
16 45753 2 1 58 VAL H H 5.272 5.947 5.322 1.00 . B B . 58 VAL H 1 1
16 45754 2 1 58 VAL HA H 6.225 3.283 6.130 1.00 . B B . 58 VAL HA 1 1
16 45755 2 1 58 VAL HB H 8.076 4.771 6.016 1.00 . B B . 58 VAL HB 1 1
16 45756 2 1 58 VAL HG11 H 7.188 6.716 8.004 1.00 . B B . 58 VAL HG11 1 1
16 45757 2 1 58 VAL HG12 H 6.267 6.761 6.500 1.00 . B B . 58 VAL HG12 1 1
16 45758 2 1 58 VAL HG13 H 8.019 6.960 6.468 1.00 . B B . 58 VAL HG13 1 1
16 45759 2 1 58 VAL HG21 H 8.034 5.117 8.833 1.00 . B B . 58 VAL HG21 1 1
16 45760 2 1 58 VAL HG22 H 8.864 3.880 7.890 1.00 . B B . 58 VAL HG22 1 1
16 45761 2 1 58 VAL HG23 H 7.218 3.599 8.456 1.00 . B B . 58 VAL HG23 1 1
16 45762 2 1 58 VAL N N 5.418 4.978 5.283 1.00 . B B . 58 VAL N 1 1
16 45763 2 1 58 VAL O O 4.640 5.345 8.077 1.00 . B B . 58 VAL O 1 1
16 45764 2 1 59 GLY C C 4.460 1.837 10.215 1.00 . B B . 59 GLY C 1 1
16 45765 2 1 59 GLY CA C 4.006 2.969 9.319 1.00 . B B . 59 GLY CA 1 1
16 45766 2 1 59 GLY H H 5.267 2.311 7.759 1.00 . B B . 59 GLY H 1 1
16 45767 2 1 59 GLY HA2 H 4.021 3.891 9.880 1.00 . B B . 59 GLY HA2 1 1
16 45768 2 1 59 GLY HA3 H 2.995 2.773 8.991 1.00 . B B . 59 GLY HA3 1 1
16 45769 2 1 59 GLY N N 4.859 3.107 8.158 1.00 . B B . 59 GLY N 1 1
16 45770 2 1 59 GLY O O 5.640 1.739 10.550 1.00 . B B . 59 GLY O 1 1
16 45771 2 1 60 ARG C C 2.705 -1.154 11.489 1.00 . B B . 60 ARG C 1 1
16 45772 2 1 60 ARG CA C 3.843 -0.140 11.468 1.00 . B B . 60 ARG CA 1 1
16 45773 2 1 60 ARG CB C 4.127 0.363 12.875 1.00 . B B . 60 ARG CB 1 1
16 45774 2 1 60 ARG CD C 3.753 2.260 14.478 1.00 . B B . 60 ARG CD 1 1
16 45775 2 1 60 ARG CG C 3.164 1.442 13.340 1.00 . B B . 60 ARG CG 1 1
16 45776 2 1 60 ARG CZ C 3.708 2.308 16.936 1.00 . B B . 60 ARG CZ 1 1
16 45777 2 1 60 ARG H H 2.606 1.111 10.315 1.00 . B B . 60 ARG H 1 1
16 45778 2 1 60 ARG HA H 4.729 -0.617 11.079 1.00 . B B . 60 ARG HA 1 1
16 45779 2 1 60 ARG HB2 H 4.065 -0.467 13.559 1.00 . B B . 60 ARG HB2 1 1
16 45780 2 1 60 ARG HB3 H 5.126 0.770 12.899 1.00 . B B . 60 ARG HB3 1 1
16 45781 2 1 60 ARG HD2 H 4.829 2.180 14.441 1.00 . B B . 60 ARG HD2 1 1
16 45782 2 1 60 ARG HD3 H 3.466 3.293 14.347 1.00 . B B . 60 ARG HD3 1 1
16 45783 2 1 60 ARG HE H 2.629 1.074 15.799 1.00 . B B . 60 ARG HE 1 1
16 45784 2 1 60 ARG HG2 H 2.948 2.100 12.511 1.00 . B B . 60 ARG HG2 1 1
16 45785 2 1 60 ARG HG3 H 2.251 0.975 13.679 1.00 . B B . 60 ARG HG3 1 1
16 45786 2 1 60 ARG HH11 H 4.958 3.647 16.081 1.00 . B B . 60 ARG HH11 1 1
16 45787 2 1 60 ARG HH12 H 4.915 3.673 17.812 1.00 . B B . 60 ARG HH12 1 1
16 45788 2 1 60 ARG HH21 H 2.565 1.097 18.082 1.00 . B B . 60 ARG HH21 1 1
16 45789 2 1 60 ARG HH22 H 3.554 2.223 18.949 1.00 . B B . 60 ARG HH22 1 1
16 45790 2 1 60 ARG N N 3.526 0.982 10.607 1.00 . B B . 60 ARG N 1 1
16 45791 2 1 60 ARG NE N 3.287 1.799 15.783 1.00 . B B . 60 ARG NE 1 1
16 45792 2 1 60 ARG NH1 N 4.600 3.290 16.944 1.00 . B B . 60 ARG NH1 1 1
16 45793 2 1 60 ARG NH2 N 3.236 1.838 18.083 1.00 . B B . 60 ARG NH2 1 1
16 45794 2 1 60 ARG O O 2.790 -2.182 12.160 1.00 . B B . 60 ARG O 1 1
16 45795 2 1 61 ASN C C -0.528 -1.257 9.661 1.00 . B B . 61 ASN C 1 1
16 45796 2 1 61 ASN CA C 0.489 -1.748 10.686 1.00 . B B . 61 ASN CA 1 1
16 45797 2 1 61 ASN CB C -0.170 -1.866 12.062 1.00 . B B . 61 ASN CB 1 1
16 45798 2 1 61 ASN CG C -0.076 -3.270 12.627 1.00 . B B . 61 ASN CG 1 1
16 45799 2 1 61 ASN H H 1.632 -0.024 10.235 1.00 . B B . 61 ASN H 1 1
16 45800 2 1 61 ASN HA H 0.842 -2.722 10.384 1.00 . B B . 61 ASN HA 1 1
16 45801 2 1 61 ASN HB2 H 0.318 -1.189 12.747 1.00 . B B . 61 ASN HB2 1 1
16 45802 2 1 61 ASN HB3 H -1.213 -1.600 11.979 1.00 . B B . 61 ASN HB3 1 1
16 45803 2 1 61 ASN HD21 H -1.023 -2.697 14.281 1.00 . B B . 61 ASN HD21 1 1
16 45804 2 1 61 ASN HD22 H -0.558 -4.360 14.219 1.00 . B B . 61 ASN HD22 1 1
16 45805 2 1 61 ASN N N 1.641 -0.858 10.750 1.00 . B B . 61 ASN N 1 1
16 45806 2 1 61 ASN ND2 N -0.606 -3.462 13.830 1.00 . B B . 61 ASN ND2 1 1
16 45807 2 1 61 ASN O O -1.735 -1.422 9.843 1.00 . B B . 61 ASN O 1 1
16 45808 2 1 61 ASN OD1 O 0.468 -4.172 11.991 1.00 . B B . 61 ASN OD1 1 1
16 45809 2 1 62 PHE C C -1.087 -1.191 6.429 1.00 . B B . 62 PHE C 1 1
16 45810 2 1 62 PHE CA C -0.908 -0.150 7.530 1.00 . B B . 62 PHE CA 1 1
16 45811 2 1 62 PHE CB C -0.340 1.141 6.941 1.00 . B B . 62 PHE CB 1 1
16 45812 2 1 62 PHE CD1 C 2.043 0.445 6.581 1.00 . B B . 62 PHE CD1 1 1
16 45813 2 1 62 PHE CD2 C 0.784 1.192 4.698 1.00 . B B . 62 PHE CD2 1 1
16 45814 2 1 62 PHE CE1 C 3.141 0.240 5.770 1.00 . B B . 62 PHE CE1 1 1
16 45815 2 1 62 PHE CE2 C 1.881 0.990 3.881 1.00 . B B . 62 PHE CE2 1 1
16 45816 2 1 62 PHE CG C 0.853 0.922 6.055 1.00 . B B . 62 PHE CG 1 1
16 45817 2 1 62 PHE CZ C 3.061 0.513 4.418 1.00 . B B . 62 PHE CZ 1 1
16 45818 2 1 62 PHE H H 0.933 -0.554 8.487 1.00 . B B . 62 PHE H 1 1
16 45819 2 1 62 PHE HA H -1.872 0.058 7.971 1.00 . B B . 62 PHE HA 1 1
16 45820 2 1 62 PHE HB2 H -1.105 1.628 6.353 1.00 . B B . 62 PHE HB2 1 1
16 45821 2 1 62 PHE HB3 H -0.042 1.795 7.747 1.00 . B B . 62 PHE HB3 1 1
16 45822 2 1 62 PHE HD1 H 2.106 0.231 7.639 1.00 . B B . 62 PHE HD1 1 1
16 45823 2 1 62 PHE HD2 H -0.138 1.566 4.278 1.00 . B B . 62 PHE HD2 1 1
16 45824 2 1 62 PHE HE1 H 4.063 -0.133 6.192 1.00 . B B . 62 PHE HE1 1 1
16 45825 2 1 62 PHE HE2 H 1.816 1.205 2.826 1.00 . B B . 62 PHE HE2 1 1
16 45826 2 1 62 PHE HZ H 3.919 0.353 3.782 1.00 . B B . 62 PHE HZ 1 1
16 45827 2 1 62 PHE N N -0.036 -0.657 8.580 1.00 . B B . 62 PHE N 1 1
16 45828 2 1 62 PHE O O -0.316 -2.145 6.329 1.00 . B B . 62 PHE O 1 1
16 45829 2 1 63 GLY C C -2.266 -1.234 3.166 1.00 . B B . 63 GLY C 1 1
16 45830 2 1 63 GLY CA C -2.373 -1.913 4.515 1.00 . B B . 63 GLY CA 1 1
16 45831 2 1 63 GLY H H -2.682 -0.211 5.732 1.00 . B B . 63 GLY H 1 1
16 45832 2 1 63 GLY HA2 H -1.661 -2.724 4.558 1.00 . B B . 63 GLY HA2 1 1
16 45833 2 1 63 GLY HA3 H -3.370 -2.312 4.627 1.00 . B B . 63 GLY HA3 1 1
16 45834 2 1 63 GLY N N -2.107 -0.993 5.604 1.00 . B B . 63 GLY N 1 1
16 45835 2 1 63 GLY O O -3.274 -0.852 2.572 1.00 . B B . 63 GLY O 1 1
16 45836 2 1 64 SER C C -1.084 -1.358 0.243 1.00 . B B . 64 SER C 1 1
16 45837 2 1 64 SER CA C -0.796 -0.419 1.408 1.00 . B B . 64 SER CA 1 1
16 45838 2 1 64 SER CB C 0.645 0.084 1.329 1.00 . B B . 64 SER CB 1 1
16 45839 2 1 64 SER H H -0.275 -1.390 3.214 1.00 . B B . 64 SER H 1 1
16 45840 2 1 64 SER HA H -1.463 0.427 1.341 1.00 . B B . 64 SER HA 1 1
16 45841 2 1 64 SER HB2 H 0.862 0.392 0.317 1.00 . B B . 64 SER HB2 1 1
16 45842 2 1 64 SER HB3 H 0.766 0.927 1.994 1.00 . B B . 64 SER HB3 1 1
16 45843 2 1 64 SER HG H 2.415 -0.533 1.897 1.00 . B B . 64 SER HG 1 1
16 45844 2 1 64 SER N N -1.038 -1.072 2.689 1.00 . B B . 64 SER N 1 1
16 45845 2 1 64 SER O O -0.573 -2.477 0.186 1.00 . B B . 64 SER O 1 1
16 45846 2 1 64 SER OG O 1.562 -0.929 1.704 1.00 . B B . 64 SER OG 1 1
16 45847 2 1 65 TYR C C -2.223 -0.784 -3.112 1.00 . B B . 65 TYR C 1 1
16 45848 2 1 65 TYR CA C -2.261 -1.661 -1.866 1.00 . B B . 65 TYR CA 1 1
16 45849 2 1 65 TYR CB C -3.652 -2.276 -1.700 1.00 . B B . 65 TYR CB 1 1
16 45850 2 1 65 TYR CD1 C -3.376 -4.682 -2.417 1.00 . B B . 65 TYR CD1 1 1
16 45851 2 1 65 TYR CD2 C -4.722 -3.251 -3.769 1.00 . B B . 65 TYR CD2 1 1
16 45852 2 1 65 TYR CE1 C -3.620 -5.733 -3.280 1.00 . B B . 65 TYR CE1 1 1
16 45853 2 1 65 TYR CE2 C -4.970 -4.298 -4.637 1.00 . B B . 65 TYR CE2 1 1
16 45854 2 1 65 TYR CG C -3.922 -3.425 -2.646 1.00 . B B . 65 TYR CG 1 1
16 45855 2 1 65 TYR CZ C -4.417 -5.537 -4.388 1.00 . B B . 65 TYR CZ 1 1
16 45856 2 1 65 TYR H H -2.265 0.019 -0.585 1.00 . B B . 65 TYR H 1 1
16 45857 2 1 65 TYR HA H -1.536 -2.453 -1.976 1.00 . B B . 65 TYR HA 1 1
16 45858 2 1 65 TYR HB2 H -3.757 -2.646 -0.691 1.00 . B B . 65 TYR HB2 1 1
16 45859 2 1 65 TYR HB3 H -4.399 -1.516 -1.879 1.00 . B B . 65 TYR HB3 1 1
16 45860 2 1 65 TYR HD1 H -2.753 -4.833 -1.548 1.00 . B B . 65 TYR HD1 1 1
16 45861 2 1 65 TYR HD2 H -5.154 -2.280 -3.961 1.00 . B B . 65 TYR HD2 1 1
16 45862 2 1 65 TYR HE1 H -3.185 -6.702 -3.085 1.00 . B B . 65 TYR HE1 1 1
16 45863 2 1 65 TYR HE2 H -5.594 -4.143 -5.504 1.00 . B B . 65 TYR HE2 1 1
16 45864 2 1 65 TYR HH H -5.408 -6.364 -5.811 1.00 . B B . 65 TYR HH 1 1
16 45865 2 1 65 TYR N N -1.901 -0.884 -0.689 1.00 . B B . 65 TYR N 1 1
16 45866 2 1 65 TYR O O -3.259 -0.480 -3.707 1.00 . B B . 65 TYR O 1 1
16 45867 2 1 65 TYR OH O -4.661 -6.581 -5.249 1.00 . B B . 65 TYR OH 1 1
16 45868 2 1 66 VAL C C -0.120 -0.275 -5.778 1.00 . B B . 66 VAL C 1 1
16 45869 2 1 66 VAL CA C -0.833 0.477 -4.661 1.00 . B B . 66 VAL CA 1 1
16 45870 2 1 66 VAL CB C -0.026 1.741 -4.308 1.00 . B B . 66 VAL CB 1 1
16 45871 2 1 66 VAL CG1 C -0.735 2.539 -3.225 1.00 . B B . 66 VAL CG1 1 1
16 45872 2 1 66 VAL CG2 C 1.384 1.370 -3.870 1.00 . B B . 66 VAL CG2 1 1
16 45873 2 1 66 VAL H H -0.235 -0.644 -2.972 1.00 . B B . 66 VAL H 1 1
16 45874 2 1 66 VAL HA H -1.808 0.784 -5.010 1.00 . B B . 66 VAL HA 1 1
16 45875 2 1 66 VAL HB H 0.044 2.357 -5.191 1.00 . B B . 66 VAL HB 1 1
16 45876 2 1 66 VAL HG11 H -0.563 2.075 -2.264 1.00 . B B . 66 VAL HG11 1 1
16 45877 2 1 66 VAL HG12 H -1.795 2.563 -3.429 1.00 . B B . 66 VAL HG12 1 1
16 45878 2 1 66 VAL HG13 H -0.349 3.548 -3.210 1.00 . B B . 66 VAL HG13 1 1
16 45879 2 1 66 VAL HG21 H 1.902 0.895 -4.689 1.00 . B B . 66 VAL HG21 1 1
16 45880 2 1 66 VAL HG22 H 1.332 0.689 -3.034 1.00 . B B . 66 VAL HG22 1 1
16 45881 2 1 66 VAL HG23 H 1.915 2.262 -3.575 1.00 . B B . 66 VAL HG23 1 1
16 45882 2 1 66 VAL N N -1.019 -0.372 -3.493 1.00 . B B . 66 VAL N 1 1
16 45883 2 1 66 VAL O O 0.657 -1.195 -5.524 1.00 . B B . 66 VAL O 1 1
16 45884 2 1 67 THR C C 1.634 0.028 -8.406 1.00 . B B . 67 THR C 1 1
16 45885 2 1 67 THR CA C 0.227 -0.513 -8.173 1.00 . B B . 67 THR CA 1 1
16 45886 2 1 67 THR CB C -0.632 -0.293 -9.416 1.00 . B B . 67 THR CB 1 1
16 45887 2 1 67 THR CG2 C -0.465 1.082 -10.018 1.00 . B B . 67 THR CG2 1 1
16 45888 2 1 67 THR H H -1.018 0.862 -7.155 1.00 . B B . 67 THR H 1 1
16 45889 2 1 67 THR HA H 0.290 -1.570 -7.975 1.00 . B B . 67 THR HA 1 1
16 45890 2 1 67 THR HB H -1.673 -0.414 -9.149 1.00 . B B . 67 THR HB 1 1
16 45891 2 1 67 THR HG1 H -1.109 -1.451 -10.922 1.00 . B B . 67 THR HG1 1 1
16 45892 2 1 67 THR HG21 H -1.165 1.762 -9.557 1.00 . B B . 67 THR HG21 1 1
16 45893 2 1 67 THR HG22 H -0.654 1.034 -11.079 1.00 . B B . 67 THR HG22 1 1
16 45894 2 1 67 THR HG23 H 0.541 1.430 -9.845 1.00 . B B . 67 THR HG23 1 1
16 45895 2 1 67 THR N N -0.389 0.123 -7.016 1.00 . B B . 67 THR N 1 1
16 45896 2 1 67 THR O O 1.822 1.225 -8.622 1.00 . B B . 67 THR O 1 1
16 45897 2 1 67 THR OG1 O -0.317 -1.243 -10.418 1.00 . B B . 67 THR OG1 1 1
16 45898 2 1 68 HIS C C 4.205 0.146 -9.944 1.00 . B B . 68 HIS C 1 1
16 45899 2 1 68 HIS CA C 4.010 -0.476 -8.564 1.00 . B B . 68 HIS CA 1 1
16 45900 2 1 68 HIS CB C 4.925 -1.691 -8.408 1.00 . B B . 68 HIS CB 1 1
16 45901 2 1 68 HIS CD2 C 5.522 -3.751 -9.864 1.00 . B B . 68 HIS CD2 1 1
16 45902 2 1 68 HIS CE1 C 3.721 -3.793 -11.114 1.00 . B B . 68 HIS CE1 1 1
16 45903 2 1 68 HIS CG C 4.730 -2.727 -9.471 1.00 . B B . 68 HIS CG 1 1
16 45904 2 1 68 HIS H H 2.406 -1.802 -8.180 1.00 . B B . 68 HIS H 1 1
16 45905 2 1 68 HIS HA H 4.267 0.256 -7.812 1.00 . B B . 68 HIS HA 1 1
16 45906 2 1 68 HIS HB2 H 5.954 -1.366 -8.447 1.00 . B B . 68 HIS HB2 1 1
16 45907 2 1 68 HIS HB3 H 4.736 -2.155 -7.450 1.00 . B B . 68 HIS HB3 1 1
16 45908 2 1 68 HIS HD1 H 2.846 -2.168 -10.232 1.00 . B B . 68 HIS HD1 1 1
16 45909 2 1 68 HIS HD2 H 6.486 -4.011 -9.451 1.00 . B B . 68 HIS HD2 1 1
16 45910 2 1 68 HIS HE1 H 2.994 -4.078 -11.861 1.00 . B B . 68 HIS HE1 1 1
16 45911 2 1 68 HIS HE2 H 5.246 -5.122 -11.430 1.00 . B B . 68 HIS HE2 1 1
16 45912 2 1 68 HIS N N 2.620 -0.863 -8.359 1.00 . B B . 68 HIS N 1 1
16 45913 2 1 68 HIS ND1 N 3.609 -2.781 -10.273 1.00 . B B . 68 HIS ND1 1 1
16 45914 2 1 68 HIS NE2 N 4.872 -4.398 -10.887 1.00 . B B . 68 HIS NE2 1 1
16 45915 2 1 68 HIS O O 3.418 -0.093 -10.859 1.00 . B B . 68 HIS O 1 1
16 45916 2 1 69 GLU C C 7.062 1.786 -11.531 1.00 . B B . 69 GLU C 1 1
16 45917 2 1 69 GLU CA C 5.558 1.599 -11.354 1.00 . B B . 69 GLU CA 1 1
16 45918 2 1 69 GLU CB C 4.848 2.951 -11.429 1.00 . B B . 69 GLU CB 1 1
16 45919 2 1 69 GLU CD C 2.431 3.642 -11.689 1.00 . B B . 69 GLU CD 1 1
16 45920 2 1 69 GLU CG C 3.455 2.937 -10.821 1.00 . B B . 69 GLU CG 1 1
16 45921 2 1 69 GLU H H 5.849 1.096 -9.318 1.00 . B B . 69 GLU H 1 1
16 45922 2 1 69 GLU HA H 5.191 0.966 -12.148 1.00 . B B . 69 GLU HA 1 1
16 45923 2 1 69 GLU HB2 H 5.440 3.686 -10.902 1.00 . B B . 69 GLU HB2 1 1
16 45924 2 1 69 GLU HB3 H 4.763 3.245 -12.464 1.00 . B B . 69 GLU HB3 1 1
16 45925 2 1 69 GLU HG2 H 3.145 1.911 -10.688 1.00 . B B . 69 GLU HG2 1 1
16 45926 2 1 69 GLU HG3 H 3.490 3.429 -9.859 1.00 . B B . 69 GLU HG3 1 1
16 45927 2 1 69 GLU N N 5.259 0.943 -10.085 1.00 . B B . 69 GLU N 1 1
16 45928 2 1 69 GLU O O 7.803 1.899 -10.553 1.00 . B B . 69 GLU O 1 1
16 45929 2 1 69 GLU OE1 O 2.775 4.008 -12.833 1.00 . B B . 69 GLU OE1 1 1
16 45930 2 1 69 GLU OE2 O 1.287 3.827 -11.226 1.00 . B B . 69 GLU OE2 1 1
16 45931 2 1 70 THR C C 9.749 0.878 -12.420 1.00 . B B . 70 THR C 1 1
16 45932 2 1 70 THR CA C 8.928 1.979 -13.084 1.00 . B B . 70 THR CA 1 1
16 45933 2 1 70 THR CB C 9.414 3.352 -12.617 1.00 . B B . 70 THR CB 1 1
16 45934 2 1 70 THR CG2 C 10.913 3.525 -12.724 1.00 . B B . 70 THR CG2 1 1
16 45935 2 1 70 THR H H 6.873 1.715 -13.521 1.00 . B B . 70 THR H 1 1
16 45936 2 1 70 THR HA H 9.051 1.907 -14.155 1.00 . B B . 70 THR HA 1 1
16 45937 2 1 70 THR HB H 9.139 3.486 -11.581 1.00 . B B . 70 THR HB 1 1
16 45938 2 1 70 THR HG1 H 8.885 5.217 -12.903 1.00 . B B . 70 THR HG1 1 1
16 45939 2 1 70 THR HG21 H 11.291 3.971 -11.816 1.00 . B B . 70 THR HG21 1 1
16 45940 2 1 70 THR HG22 H 11.143 4.166 -13.563 1.00 . B B . 70 THR HG22 1 1
16 45941 2 1 70 THR HG23 H 11.377 2.561 -12.870 1.00 . B B . 70 THR HG23 1 1
16 45942 2 1 70 THR N N 7.510 1.813 -12.783 1.00 . B B . 70 THR N 1 1
16 45943 2 1 70 THR O O 9.704 -0.279 -12.838 1.00 . B B . 70 THR O 1 1
16 45944 2 1 70 THR OG1 O 8.807 4.384 -13.375 1.00 . B B . 70 THR OG1 1 1
16 45945 2 1 71 LYS C C 10.428 -0.652 -9.827 1.00 . B B . 71 LYS C 1 1
16 45946 2 1 71 LYS CA C 11.308 0.277 -10.653 1.00 . B B . 71 LYS CA 1 1
16 45947 2 1 71 LYS CB C 12.300 1.000 -9.739 1.00 . B B . 71 LYS CB 1 1
16 45948 2 1 71 LYS CD C 14.367 2.418 -9.577 1.00 . B B . 71 LYS CD 1 1
16 45949 2 1 71 LYS CE C 15.673 2.815 -10.245 1.00 . B B . 71 LYS CE 1 1
16 45950 2 1 71 LYS CG C 13.553 1.479 -10.454 1.00 . B B . 71 LYS CG 1 1
16 45951 2 1 71 LYS H H 10.478 2.176 -11.086 1.00 . B B . 71 LYS H 1 1
16 45952 2 1 71 LYS HA H 11.854 -0.309 -11.375 1.00 . B B . 71 LYS HA 1 1
16 45953 2 1 71 LYS HB2 H 11.811 1.857 -9.303 1.00 . B B . 71 LYS HB2 1 1
16 45954 2 1 71 LYS HB3 H 12.599 0.327 -8.948 1.00 . B B . 71 LYS HB3 1 1
16 45955 2 1 71 LYS HD2 H 13.788 3.308 -9.384 1.00 . B B . 71 LYS HD2 1 1
16 45956 2 1 71 LYS HD3 H 14.588 1.921 -8.643 1.00 . B B . 71 LYS HD3 1 1
16 45957 2 1 71 LYS HE2 H 16.437 2.910 -9.487 1.00 . B B . 71 LYS HE2 1 1
16 45958 2 1 71 LYS HE3 H 15.955 2.042 -10.945 1.00 . B B . 71 LYS HE3 1 1
16 45959 2 1 71 LYS HG2 H 14.160 0.625 -10.709 1.00 . B B . 71 LYS HG2 1 1
16 45960 2 1 71 LYS HG3 H 13.265 2.001 -11.354 1.00 . B B . 71 LYS HG3 1 1
16 45961 2 1 71 LYS HZ1 H 14.769 4.063 -11.656 1.00 . B B . 71 LYS HZ1 1 1
16 45962 2 1 71 LYS HZ2 H 16.433 4.311 -11.489 1.00 . B B . 71 LYS HZ2 1 1
16 45963 2 1 71 LYS HZ3 H 15.371 4.881 -10.303 1.00 . B B . 71 LYS HZ3 1 1
16 45964 2 1 71 LYS N N 10.489 1.241 -11.377 1.00 . B B . 71 LYS N 1 1
16 45965 2 1 71 LYS NZ N 15.554 4.108 -10.975 1.00 . B B . 71 LYS NZ 1 1
16 45966 2 1 71 LYS O O 10.920 -1.439 -9.019 1.00 . B B . 71 LYS O 1 1
16 45967 2 1 72 HIS C C 7.930 -0.807 -7.911 1.00 . B B . 72 HIS C 1 1
16 45968 2 1 72 HIS CA C 8.166 -1.372 -9.307 1.00 . B B . 72 HIS CA 1 1
16 45969 2 1 72 HIS CB C 8.671 -2.812 -9.214 1.00 . B B . 72 HIS CB 1 1
16 45970 2 1 72 HIS CD2 C 9.431 -3.250 -11.656 1.00 . B B . 72 HIS CD2 1 1
16 45971 2 1 72 HIS CE1 C 8.217 -5.030 -12.056 1.00 . B B . 72 HIS CE1 1 1
16 45972 2 1 72 HIS CG C 8.718 -3.515 -10.535 1.00 . B B . 72 HIS CG 1 1
16 45973 2 1 72 HIS H H 8.790 0.102 -10.689 1.00 . B B . 72 HIS H 1 1
16 45974 2 1 72 HIS HA H 7.234 -1.359 -9.851 1.00 . B B . 72 HIS HA 1 1
16 45975 2 1 72 HIS HB2 H 9.670 -2.811 -8.805 1.00 . B B . 72 HIS HB2 1 1
16 45976 2 1 72 HIS HB3 H 8.020 -3.374 -8.561 1.00 . B B . 72 HIS HB3 1 1
16 45977 2 1 72 HIS HD1 H 7.343 -5.079 -10.206 1.00 . B B . 72 HIS HD1 1 1
16 45978 2 1 72 HIS HD2 H 10.130 -2.436 -11.793 1.00 . B B . 72 HIS HD2 1 1
16 45979 2 1 72 HIS HE1 H 7.771 -5.881 -12.551 1.00 . B B . 72 HIS HE1 1 1
16 45980 2 1 72 HIS HE2 H 9.392 -4.212 -13.520 1.00 . B B . 72 HIS HE2 1 1
16 45981 2 1 72 HIS N N 9.121 -0.548 -10.034 1.00 . B B . 72 HIS N 1 1
16 45982 2 1 72 HIS ND1 N 7.967 -4.637 -10.820 1.00 . B B . 72 HIS ND1 1 1
16 45983 2 1 72 HIS NE2 N 9.101 -4.205 -12.584 1.00 . B B . 72 HIS NE2 1 1
16 45984 2 1 72 HIS O O 7.007 -0.021 -7.701 1.00 . B B . 72 HIS O 1 1
16 45985 2 1 73 PHE C C 9.427 -1.672 -4.644 1.00 . B B . 73 PHE C 1 1
16 45986 2 1 73 PHE CA C 8.674 -0.740 -5.588 1.00 . B B . 73 PHE CA 1 1
16 45987 2 1 73 PHE CB C 7.205 -0.641 -5.159 1.00 . B B . 73 PHE CB 1 1
16 45988 2 1 73 PHE CD1 C 6.933 -3.128 -5.371 1.00 . B B . 73 PHE CD1 1 1
16 45989 2 1 73 PHE CD2 C 5.738 -2.000 -3.643 1.00 . B B . 73 PHE CD2 1 1
16 45990 2 1 73 PHE CE1 C 6.391 -4.332 -4.963 1.00 . B B . 73 PHE CE1 1 1
16 45991 2 1 73 PHE CE2 C 5.192 -3.202 -3.231 1.00 . B B . 73 PHE CE2 1 1
16 45992 2 1 73 PHE CG C 6.613 -1.950 -4.716 1.00 . B B . 73 PHE CG 1 1
16 45993 2 1 73 PHE CZ C 5.519 -4.369 -3.892 1.00 . B B . 73 PHE CZ 1 1
16 45994 2 1 73 PHE H H 9.497 -1.827 -7.207 1.00 . B B . 73 PHE H 1 1
16 45995 2 1 73 PHE HA H 9.121 0.241 -5.536 1.00 . B B . 73 PHE HA 1 1
16 45996 2 1 73 PHE HB2 H 7.126 0.053 -4.335 1.00 . B B . 73 PHE HB2 1 1
16 45997 2 1 73 PHE HB3 H 6.619 -0.273 -5.988 1.00 . B B . 73 PHE HB3 1 1
16 45998 2 1 73 PHE HD1 H 7.614 -3.101 -6.208 1.00 . B B . 73 PHE HD1 1 1
16 45999 2 1 73 PHE HD2 H 5.480 -1.088 -3.125 1.00 . B B . 73 PHE HD2 1 1
16 46000 2 1 73 PHE HE1 H 6.647 -5.244 -5.483 1.00 . B B . 73 PHE HE1 1 1
16 46001 2 1 73 PHE HE2 H 4.510 -3.226 -2.394 1.00 . B B . 73 PHE HE2 1 1
16 46002 2 1 73 PHE HZ H 5.094 -5.309 -3.572 1.00 . B B . 73 PHE HZ 1 1
16 46003 2 1 73 PHE N N 8.778 -1.207 -6.968 1.00 . B B . 73 PHE N 1 1
16 46004 2 1 73 PHE O O 10.086 -2.615 -5.082 1.00 . B B . 73 PHE O 1 1
16 46005 2 1 74 ILE C C 9.312 -2.082 -0.983 1.00 . B B . 74 ILE C 1 1
16 46006 2 1 74 ILE CA C 9.984 -2.227 -2.343 1.00 . B B . 74 ILE CA 1 1
16 46007 2 1 74 ILE CB C 11.474 -1.865 -2.202 1.00 . B B . 74 ILE CB 1 1
16 46008 2 1 74 ILE CD1 C 13.031 -2.250 -0.157 1.00 . B B . 74 ILE CD1 1 1
16 46009 2 1 74 ILE CG1 C 12.162 -2.866 -1.241 1.00 . B B . 74 ILE CG1 1 1
16 46010 2 1 74 ILE CG2 C 11.617 -0.412 -1.750 1.00 . B B . 74 ILE CG2 1 1
16 46011 2 1 74 ILE H H 8.776 -0.643 -3.057 1.00 . B B . 74 ILE H 1 1
16 46012 2 1 74 ILE HA H 9.914 -3.256 -2.659 1.00 . B B . 74 ILE HA 1 1
16 46013 2 1 74 ILE HB H 11.928 -1.951 -3.179 1.00 . B B . 74 ILE HB 1 1
16 46014 2 1 74 ILE HD11 H 12.574 -2.416 0.807 1.00 . B B . 74 ILE HD11 1 1
16 46015 2 1 74 ILE HD12 H 13.127 -1.190 -0.333 1.00 . B B . 74 ILE HD12 1 1
16 46016 2 1 74 ILE HD13 H 14.009 -2.709 -0.177 1.00 . B B . 74 ILE HD13 1 1
16 46017 2 1 74 ILE HG12 H 11.402 -3.451 -0.746 1.00 . B B . 74 ILE HG12 1 1
16 46018 2 1 74 ILE HG13 H 12.785 -3.529 -1.824 1.00 . B B . 74 ILE HG13 1 1
16 46019 2 1 74 ILE HG21 H 12.247 0.121 -2.448 1.00 . B B . 74 ILE HG21 1 1
16 46020 2 1 74 ILE HG22 H 12.063 -0.384 -0.767 1.00 . B B . 74 ILE HG22 1 1
16 46021 2 1 74 ILE HG23 H 10.642 0.052 -1.719 1.00 . B B . 74 ILE HG23 1 1
16 46022 2 1 74 ILE N N 9.319 -1.406 -3.347 1.00 . B B . 74 ILE N 1 1
16 46023 2 1 74 ILE O O 9.282 -0.997 -0.404 1.00 . B B . 74 ILE O 1 1
16 46024 2 1 75 TYR C C 8.949 -3.917 1.856 1.00 . B B . 75 TYR C 1 1
16 46025 2 1 75 TYR CA C 8.105 -3.189 0.816 1.00 . B B . 75 TYR CA 1 1
16 46026 2 1 75 TYR CB C 6.731 -3.851 0.702 1.00 . B B . 75 TYR CB 1 1
16 46027 2 1 75 TYR CD1 C 5.447 -2.198 2.115 1.00 . B B . 75 TYR CD1 1 1
16 46028 2 1 75 TYR CD2 C 5.268 -4.513 2.650 1.00 . B B . 75 TYR CD2 1 1
16 46029 2 1 75 TYR CE1 C 4.595 -1.886 3.156 1.00 . B B . 75 TYR CE1 1 1
16 46030 2 1 75 TYR CE2 C 4.415 -4.210 3.694 1.00 . B B . 75 TYR CE2 1 1
16 46031 2 1 75 TYR CG C 5.798 -3.514 1.844 1.00 . B B . 75 TYR CG 1 1
16 46032 2 1 75 TYR CZ C 4.081 -2.896 3.943 1.00 . B B . 75 TYR CZ 1 1
16 46033 2 1 75 TYR H H 8.834 -4.022 -0.986 1.00 . B B . 75 TYR H 1 1
16 46034 2 1 75 TYR HA H 7.977 -2.160 1.127 1.00 . B B . 75 TYR HA 1 1
16 46035 2 1 75 TYR HB2 H 6.259 -3.530 -0.215 1.00 . B B . 75 TYR HB2 1 1
16 46036 2 1 75 TYR HB3 H 6.857 -4.923 0.680 1.00 . B B . 75 TYR HB3 1 1
16 46037 2 1 75 TYR HD1 H 5.851 -1.410 1.496 1.00 . B B . 75 TYR HD1 1 1
16 46038 2 1 75 TYR HD2 H 5.531 -5.542 2.453 1.00 . B B . 75 TYR HD2 1 1
16 46039 2 1 75 TYR HE1 H 4.333 -0.857 3.350 1.00 . B B . 75 TYR HE1 1 1
16 46040 2 1 75 TYR HE2 H 4.013 -5.002 4.309 1.00 . B B . 75 TYR HE2 1 1
16 46041 2 1 75 TYR HH H 2.327 -2.571 4.660 1.00 . B B . 75 TYR HH 1 1
16 46042 2 1 75 TYR N N 8.775 -3.187 -0.478 1.00 . B B . 75 TYR N 1 1
16 46043 2 1 75 TYR O O 9.545 -4.956 1.570 1.00 . B B . 75 TYR O 1 1
16 46044 2 1 75 TYR OH O 3.231 -2.590 4.981 1.00 . B B . 75 TYR OH 1 1
16 46045 2 1 76 PHE C C 9.278 -3.445 5.498 1.00 . B B . 76 PHE C 1 1
16 46046 2 1 76 PHE CA C 9.763 -3.963 4.148 1.00 . B B . 76 PHE CA 1 1
16 46047 2 1 76 PHE CB C 11.252 -3.663 3.974 1.00 . B B . 76 PHE CB 1 1
16 46048 2 1 76 PHE CD1 C 11.153 -1.675 2.448 1.00 . B B . 76 PHE CD1 1 1
16 46049 2 1 76 PHE CD2 C 12.207 -1.421 4.572 1.00 . B B . 76 PHE CD2 1 1
16 46050 2 1 76 PHE CE1 C 11.419 -0.351 2.155 1.00 . B B . 76 PHE CE1 1 1
16 46051 2 1 76 PHE CE2 C 12.476 -0.097 4.284 1.00 . B B . 76 PHE CE2 1 1
16 46052 2 1 76 PHE CG C 11.543 -2.224 3.657 1.00 . B B . 76 PHE CG 1 1
16 46053 2 1 76 PHE CZ C 12.082 0.439 3.074 1.00 . B B . 76 PHE CZ 1 1
16 46054 2 1 76 PHE H H 8.496 -2.540 3.228 1.00 . B B . 76 PHE H 1 1
16 46055 2 1 76 PHE HA H 9.612 -5.031 4.111 1.00 . B B . 76 PHE HA 1 1
16 46056 2 1 76 PHE HB2 H 11.772 -3.913 4.887 1.00 . B B . 76 PHE HB2 1 1
16 46057 2 1 76 PHE HB3 H 11.642 -4.266 3.167 1.00 . B B . 76 PHE HB3 1 1
16 46058 2 1 76 PHE HD1 H 10.634 -2.290 1.728 1.00 . B B . 76 PHE HD1 1 1
16 46059 2 1 76 PHE HD2 H 12.515 -1.840 5.518 1.00 . B B . 76 PHE HD2 1 1
16 46060 2 1 76 PHE HE1 H 11.110 0.067 1.207 1.00 . B B . 76 PHE HE1 1 1
16 46061 2 1 76 PHE HE2 H 12.994 0.518 5.005 1.00 . B B . 76 PHE HE2 1 1
16 46062 2 1 76 PHE HZ H 12.291 1.474 2.847 1.00 . B B . 76 PHE HZ 1 1
16 46063 2 1 76 PHE N N 8.994 -3.366 3.063 1.00 . B B . 76 PHE N 1 1
16 46064 2 1 76 PHE O O 8.484 -2.507 5.566 1.00 . B B . 76 PHE O 1 1
16 46065 2 1 77 TYR C C 10.588 -3.518 8.822 1.00 . B B . 77 TYR C 1 1
16 46066 2 1 77 TYR CA C 9.366 -3.668 7.920 1.00 . B B . 77 TYR CA 1 1
16 46067 2 1 77 TYR CB C 8.398 -4.697 8.510 1.00 . B B . 77 TYR CB 1 1
16 46068 2 1 77 TYR CD1 C 8.769 -4.615 11.004 1.00 . B B . 77 TYR CD1 1 1
16 46069 2 1 77 TYR CD2 C 6.690 -3.823 10.152 1.00 . B B . 77 TYR CD2 1 1
16 46070 2 1 77 TYR CE1 C 8.358 -4.321 12.291 1.00 . B B . 77 TYR CE1 1 1
16 46071 2 1 77 TYR CE2 C 6.272 -3.525 11.435 1.00 . B B . 77 TYR CE2 1 1
16 46072 2 1 77 TYR CG C 7.944 -4.372 9.915 1.00 . B B . 77 TYR CG 1 1
16 46073 2 1 77 TYR CZ C 7.109 -3.777 12.500 1.00 . B B . 77 TYR CZ 1 1
16 46074 2 1 77 TYR H H 10.384 -4.809 6.454 1.00 . B B . 77 TYR H 1 1
16 46075 2 1 77 TYR HA H 8.865 -2.714 7.851 1.00 . B B . 77 TYR HA 1 1
16 46076 2 1 77 TYR HB2 H 7.520 -4.753 7.885 1.00 . B B . 77 TYR HB2 1 1
16 46077 2 1 77 TYR HB3 H 8.881 -5.663 8.531 1.00 . B B . 77 TYR HB3 1 1
16 46078 2 1 77 TYR HD1 H 9.748 -5.041 10.837 1.00 . B B . 77 TYR HD1 1 1
16 46079 2 1 77 TYR HD2 H 6.036 -3.629 9.315 1.00 . B B . 77 TYR HD2 1 1
16 46080 2 1 77 TYR HE1 H 9.014 -4.517 13.125 1.00 . B B . 77 TYR HE1 1 1
16 46081 2 1 77 TYR HE2 H 5.294 -3.099 11.598 1.00 . B B . 77 TYR HE2 1 1
16 46082 2 1 77 TYR HH H 7.281 -3.912 14.410 1.00 . B B . 77 TYR HH 1 1
16 46083 2 1 77 TYR N N 9.757 -4.065 6.571 1.00 . B B . 77 TYR N 1 1
16 46084 2 1 77 TYR O O 11.274 -4.494 9.123 1.00 . B B . 77 TYR O 1 1
16 46085 2 1 77 TYR OH O 6.698 -3.482 13.780 1.00 . B B . 77 TYR OH 1 1
16 46086 2 1 78 LEU C C 11.755 -2.563 11.522 1.00 . B B . 78 LEU C 1 1
16 46087 2 1 78 LEU CA C 11.992 -2.005 10.121 1.00 . B B . 78 LEU CA 1 1
16 46088 2 1 78 LEU CB C 12.245 -0.497 10.192 1.00 . B B . 78 LEU CB 1 1
16 46089 2 1 78 LEU CD1 C 14.367 -0.147 8.900 1.00 . B B . 78 LEU CD1 1 1
16 46090 2 1 78 LEU CD2 C 12.199 -0.386 7.677 1.00 . B B . 78 LEU CD2 1 1
16 46091 2 1 78 LEU CG C 12.872 0.130 8.942 1.00 . B B . 78 LEU CG 1 1
16 46092 2 1 78 LEU H H 10.269 -1.549 8.979 1.00 . B B . 78 LEU H 1 1
16 46093 2 1 78 LEU HA H 12.859 -2.487 9.698 1.00 . B B . 78 LEU HA 1 1
16 46094 2 1 78 LEU HB2 H 11.302 -0.006 10.379 1.00 . B B . 78 LEU HB2 1 1
16 46095 2 1 78 LEU HB3 H 12.900 -0.305 11.028 1.00 . B B . 78 LEU HB3 1 1
16 46096 2 1 78 LEU HD11 H 14.902 0.787 8.804 1.00 . B B . 78 LEU HD11 1 1
16 46097 2 1 78 LEU HD12 H 14.593 -0.778 8.054 1.00 . B B . 78 LEU HD12 1 1
16 46098 2 1 78 LEU HD13 H 14.668 -0.642 9.811 1.00 . B B . 78 LEU HD13 1 1
16 46099 2 1 78 LEU HD21 H 12.951 -0.751 6.991 1.00 . B B . 78 LEU HD21 1 1
16 46100 2 1 78 LEU HD22 H 11.647 0.417 7.209 1.00 . B B . 78 LEU HD22 1 1
16 46101 2 1 78 LEU HD23 H 11.523 -1.188 7.929 1.00 . B B . 78 LEU HD23 1 1
16 46102 2 1 78 LEU HG H 12.736 1.201 8.980 1.00 . B B . 78 LEU HG 1 1
16 46103 2 1 78 LEU N N 10.854 -2.287 9.252 1.00 . B B . 78 LEU N 1 1
16 46104 2 1 78 LEU O O 10.646 -2.984 11.847 1.00 . B B . 78 LEU O 1 1
16 46105 2 1 79 GLY C C 11.280 -2.996 14.247 1.00 . B B . 79 GLY C 1 1
16 46106 2 1 79 GLY CA C 12.693 -3.073 13.703 1.00 . B B . 79 GLY CA 1 1
16 46107 2 1 79 GLY H H 13.662 -2.215 12.025 1.00 . B B . 79 GLY H 1 1
16 46108 2 1 79 GLY HA2 H 13.013 -4.104 13.714 1.00 . B B . 79 GLY HA2 1 1
16 46109 2 1 79 GLY HA3 H 13.345 -2.499 14.345 1.00 . B B . 79 GLY HA3 1 1
16 46110 2 1 79 GLY N N 12.804 -2.563 12.344 1.00 . B B . 79 GLY N 1 1
16 46111 2 1 79 GLY O O 10.738 -3.990 14.734 1.00 . B B . 79 GLY O 1 1
16 46112 2 1 80 GLN C C 8.571 -0.644 13.721 1.00 . B B . 80 GLN C 1 1
16 46113 2 1 80 GLN CA C 9.319 -1.606 14.640 1.00 . B B . 80 GLN CA 1 1
16 46114 2 1 80 GLN CB C 9.336 -1.058 16.069 1.00 . B B . 80 GLN CB 1 1
16 46115 2 1 80 GLN CD C 8.282 -1.323 18.350 1.00 . B B . 80 GLN CD 1 1
16 46116 2 1 80 GLN CG C 8.065 -1.350 16.850 1.00 . B B . 80 GLN CG 1 1
16 46117 2 1 80 GLN H H 11.164 -1.063 13.757 1.00 . B B . 80 GLN H 1 1
16 46118 2 1 80 GLN HA H 8.814 -2.560 14.632 1.00 . B B . 80 GLN HA 1 1
16 46119 2 1 80 GLN HB2 H 10.168 -1.498 16.601 1.00 . B B . 80 GLN HB2 1 1
16 46120 2 1 80 GLN HB3 H 9.470 0.013 16.031 1.00 . B B . 80 GLN HB3 1 1
16 46121 2 1 80 GLN HE21 H 10.213 -0.925 18.091 1.00 . B B . 80 GLN HE21 1 1
16 46122 2 1 80 GLN HE22 H 9.688 -1.052 19.732 1.00 . B B . 80 GLN HE22 1 1
16 46123 2 1 80 GLN HG2 H 7.324 -0.607 16.596 1.00 . B B . 80 GLN HG2 1 1
16 46124 2 1 80 GLN HG3 H 7.702 -2.328 16.570 1.00 . B B . 80 GLN HG3 1 1
16 46125 2 1 80 GLN N N 10.680 -1.814 14.159 1.00 . B B . 80 GLN N 1 1
16 46126 2 1 80 GLN NE2 N 9.519 -1.075 18.766 1.00 . B B . 80 GLN NE2 1 1
16 46127 2 1 80 GLN O O 7.845 0.235 14.185 1.00 . B B . 80 GLN O 1 1
16 46128 2 1 80 GLN OE1 O 7.349 -1.525 19.128 1.00 . B B . 80 GLN OE1 1 1
16 46129 2 1 81 VAL C C 8.037 -0.645 10.068 1.00 . B B . 81 VAL C 1 1
16 46130 2 1 81 VAL CA C 8.116 0.043 11.431 1.00 . B B . 81 VAL CA 1 1
16 46131 2 1 81 VAL CB C 8.873 1.377 11.287 1.00 . B B . 81 VAL CB 1 1
16 46132 2 1 81 VAL CG1 C 8.343 2.185 10.113 1.00 . B B . 81 VAL CG1 1 1
16 46133 2 1 81 VAL CG2 C 8.782 2.178 12.577 1.00 . B B . 81 VAL CG2 1 1
16 46134 2 1 81 VAL H H 9.359 -1.527 12.110 1.00 . B B . 81 VAL H 1 1
16 46135 2 1 81 VAL HA H 7.114 0.254 11.776 1.00 . B B . 81 VAL HA 1 1
16 46136 2 1 81 VAL HB H 9.914 1.155 11.103 1.00 . B B . 81 VAL HB 1 1
16 46137 2 1 81 VAL HG11 H 8.943 1.983 9.238 1.00 . B B . 81 VAL HG11 1 1
16 46138 2 1 81 VAL HG12 H 8.394 3.238 10.349 1.00 . B B . 81 VAL HG12 1 1
16 46139 2 1 81 VAL HG13 H 7.317 1.908 9.918 1.00 . B B . 81 VAL HG13 1 1
16 46140 2 1 81 VAL HG21 H 9.518 2.968 12.563 1.00 . B B . 81 VAL HG21 1 1
16 46141 2 1 81 VAL HG22 H 8.966 1.527 13.418 1.00 . B B . 81 VAL HG22 1 1
16 46142 2 1 81 VAL HG23 H 7.794 2.608 12.664 1.00 . B B . 81 VAL HG23 1 1
16 46143 2 1 81 VAL N N 8.762 -0.814 12.417 1.00 . B B . 81 VAL N 1 1
16 46144 2 1 81 VAL O O 8.648 -1.693 9.854 1.00 . B B . 81 VAL O 1 1
16 46145 2 1 82 ALA C C 7.265 0.518 6.770 1.00 . B B . 82 ALA C 1 1
16 46146 2 1 82 ALA CA C 7.127 -0.588 7.810 1.00 . B B . 82 ALA CA 1 1
16 46147 2 1 82 ALA CB C 5.779 -1.279 7.677 1.00 . B B . 82 ALA CB 1 1
16 46148 2 1 82 ALA H H 6.830 0.792 9.381 1.00 . B B . 82 ALA H 1 1
16 46149 2 1 82 ALA HA H 7.904 -1.322 7.649 1.00 . B B . 82 ALA HA 1 1
16 46150 2 1 82 ALA HB1 H 5.602 -1.529 6.641 1.00 . B B . 82 ALA HB1 1 1
16 46151 2 1 82 ALA HB2 H 5.000 -0.617 8.026 1.00 . B B . 82 ALA HB2 1 1
16 46152 2 1 82 ALA HB3 H 5.777 -2.181 8.272 1.00 . B B . 82 ALA HB3 1 1
16 46153 2 1 82 ALA N N 7.286 -0.044 9.151 1.00 . B B . 82 ALA N 1 1
16 46154 2 1 82 ALA O O 6.810 1.641 6.987 1.00 . B B . 82 ALA O 1 1
16 46155 2 1 83 ILE C C 7.646 0.671 3.233 1.00 . B B . 83 ILE C 1 1
16 46156 2 1 83 ILE CA C 8.101 1.191 4.594 1.00 . B B . 83 ILE CA 1 1
16 46157 2 1 83 ILE CB C 9.578 1.625 4.495 1.00 . B B . 83 ILE CB 1 1
16 46158 2 1 83 ILE CD1 C 9.999 2.205 6.950 1.00 . B B . 83 ILE CD1 1 1
16 46159 2 1 83 ILE CG1 C 10.328 1.286 5.791 1.00 . B B . 83 ILE CG1 1 1
16 46160 2 1 83 ILE CG2 C 9.670 3.113 4.190 1.00 . B B . 83 ILE CG2 1 1
16 46161 2 1 83 ILE H H 8.253 -0.703 5.531 1.00 . B B . 83 ILE H 1 1
16 46162 2 1 83 ILE HA H 7.514 2.062 4.844 1.00 . B B . 83 ILE HA 1 1
16 46163 2 1 83 ILE HB H 10.032 1.088 3.676 1.00 . B B . 83 ILE HB 1 1
16 46164 2 1 83 ILE HD11 H 9.198 1.778 7.534 1.00 . B B . 83 ILE HD11 1 1
16 46165 2 1 83 ILE HD12 H 9.692 3.169 6.569 1.00 . B B . 83 ILE HD12 1 1
16 46166 2 1 83 ILE HD13 H 10.874 2.327 7.572 1.00 . B B . 83 ILE HD13 1 1
16 46167 2 1 83 ILE HG12 H 10.079 0.280 6.088 1.00 . B B . 83 ILE HG12 1 1
16 46168 2 1 83 ILE HG13 H 11.391 1.349 5.608 1.00 . B B . 83 ILE HG13 1 1
16 46169 2 1 83 ILE HG21 H 8.684 3.551 4.240 1.00 . B B . 83 ILE HG21 1 1
16 46170 2 1 83 ILE HG22 H 10.079 3.254 3.202 1.00 . B B . 83 ILE HG22 1 1
16 46171 2 1 83 ILE HG23 H 10.311 3.588 4.918 1.00 . B B . 83 ILE HG23 1 1
16 46172 2 1 83 ILE N N 7.903 0.204 5.648 1.00 . B B . 83 ILE N 1 1
16 46173 2 1 83 ILE O O 8.014 -0.427 2.817 1.00 . B B . 83 ILE O 1 1
16 46174 2 1 84 LEU C C 6.843 2.128 0.183 1.00 . B B . 84 LEU C 1 1
16 46175 2 1 84 LEU CA C 6.334 1.135 1.225 1.00 . B B . 84 LEU CA 1 1
16 46176 2 1 84 LEU CB C 4.802 1.125 1.237 1.00 . B B . 84 LEU CB 1 1
16 46177 2 1 84 LEU CD1 C 3.761 0.049 -0.774 1.00 . B B . 84 LEU CD1 1 1
16 46178 2 1 84 LEU CD2 C 2.909 2.256 0.044 1.00 . B B . 84 LEU CD2 1 1
16 46179 2 1 84 LEU CG C 4.136 1.370 -0.119 1.00 . B B . 84 LEU CG 1 1
16 46180 2 1 84 LEU H H 6.601 2.344 2.936 1.00 . B B . 84 LEU H 1 1
16 46181 2 1 84 LEU HA H 6.693 0.147 0.975 1.00 . B B . 84 LEU HA 1 1
16 46182 2 1 84 LEU HB2 H 4.473 0.167 1.609 1.00 . B B . 84 LEU HB2 1 1
16 46183 2 1 84 LEU HB3 H 4.465 1.891 1.920 1.00 . B B . 84 LEU HB3 1 1
16 46184 2 1 84 LEU HD11 H 3.080 -0.490 -0.133 1.00 . B B . 84 LEU HD11 1 1
16 46185 2 1 84 LEU HD12 H 4.651 -0.541 -0.929 1.00 . B B . 84 LEU HD12 1 1
16 46186 2 1 84 LEU HD13 H 3.285 0.241 -1.725 1.00 . B B . 84 LEU HD13 1 1
16 46187 2 1 84 LEU HD21 H 3.064 3.186 -0.483 1.00 . B B . 84 LEU HD21 1 1
16 46188 2 1 84 LEU HD22 H 2.749 2.460 1.093 1.00 . B B . 84 LEU HD22 1 1
16 46189 2 1 84 LEU HD23 H 2.044 1.752 -0.361 1.00 . B B . 84 LEU HD23 1 1
16 46190 2 1 84 LEU HG H 4.833 1.878 -0.768 1.00 . B B . 84 LEU HG 1 1
16 46191 2 1 84 LEU N N 6.847 1.482 2.546 1.00 . B B . 84 LEU N 1 1
16 46192 2 1 84 LEU O O 6.295 3.219 0.032 1.00 . B B . 84 LEU O 1 1
16 46193 2 1 85 LEU C C 8.066 2.192 -2.941 1.00 . B B . 85 LEU C 1 1
16 46194 2 1 85 LEU CA C 8.493 2.611 -1.539 1.00 . B B . 85 LEU CA 1 1
16 46195 2 1 85 LEU CB C 10.018 2.587 -1.432 1.00 . B B . 85 LEU CB 1 1
16 46196 2 1 85 LEU CD1 C 10.239 4.326 0.357 1.00 . B B . 85 LEU CD1 1 1
16 46197 2 1 85 LEU CD2 C 12.177 3.822 -1.140 1.00 . B B . 85 LEU CD2 1 1
16 46198 2 1 85 LEU CG C 10.662 3.917 -1.044 1.00 . B B . 85 LEU CG 1 1
16 46199 2 1 85 LEU H H 8.302 0.869 -0.350 1.00 . B B . 85 LEU H 1 1
16 46200 2 1 85 LEU HA H 8.147 3.619 -1.359 1.00 . B B . 85 LEU HA 1 1
16 46201 2 1 85 LEU HB2 H 10.293 1.848 -0.693 1.00 . B B . 85 LEU HB2 1 1
16 46202 2 1 85 LEU HB3 H 10.421 2.283 -2.387 1.00 . B B . 85 LEU HB3 1 1
16 46203 2 1 85 LEU HD11 H 10.733 3.695 1.080 1.00 . B B . 85 LEU HD11 1 1
16 46204 2 1 85 LEU HD12 H 9.169 4.217 0.456 1.00 . B B . 85 LEU HD12 1 1
16 46205 2 1 85 LEU HD13 H 10.513 5.356 0.530 1.00 . B B . 85 LEU HD13 1 1
16 46206 2 1 85 LEU HD21 H 12.617 4.115 -0.198 1.00 . B B . 85 LEU HD21 1 1
16 46207 2 1 85 LEU HD22 H 12.531 4.479 -1.921 1.00 . B B . 85 LEU HD22 1 1
16 46208 2 1 85 LEU HD23 H 12.461 2.807 -1.369 1.00 . B B . 85 LEU HD23 1 1
16 46209 2 1 85 LEU HG H 10.331 4.685 -1.730 1.00 . B B . 85 LEU HG 1 1
16 46210 2 1 85 LEU N N 7.903 1.748 -0.523 1.00 . B B . 85 LEU N 1 1
16 46211 2 1 85 LEU O O 8.445 1.126 -3.425 1.00 . B B . 85 LEU O 1 1
16 46212 2 1 86 PHE C C 6.597 4.064 -5.719 1.00 . B B . 86 PHE C 1 1
16 46213 2 1 86 PHE CA C 6.805 2.766 -4.942 1.00 . B B . 86 PHE CA 1 1
16 46214 2 1 86 PHE CB C 5.506 1.959 -4.899 1.00 . B B . 86 PHE CB 1 1
16 46215 2 1 86 PHE CD1 C 4.037 3.375 -3.441 1.00 . B B . 86 PHE CD1 1 1
16 46216 2 1 86 PHE CD2 C 3.371 3.000 -5.700 1.00 . B B . 86 PHE CD2 1 1
16 46217 2 1 86 PHE CE1 C 2.908 4.143 -3.232 1.00 . B B . 86 PHE CE1 1 1
16 46218 2 1 86 PHE CE2 C 2.239 3.766 -5.496 1.00 . B B . 86 PHE CE2 1 1
16 46219 2 1 86 PHE CG C 4.280 2.796 -4.675 1.00 . B B . 86 PHE CG 1 1
16 46220 2 1 86 PHE CZ C 2.007 4.338 -4.261 1.00 . B B . 86 PHE CZ 1 1
16 46221 2 1 86 PHE H H 7.013 3.879 -3.150 1.00 . B B . 86 PHE H 1 1
16 46222 2 1 86 PHE HA H 7.563 2.182 -5.443 1.00 . B B . 86 PHE HA 1 1
16 46223 2 1 86 PHE HB2 H 5.384 1.438 -5.836 1.00 . B B . 86 PHE HB2 1 1
16 46224 2 1 86 PHE HB3 H 5.567 1.237 -4.098 1.00 . B B . 86 PHE HB3 1 1
16 46225 2 1 86 PHE HD1 H 4.740 3.222 -2.635 1.00 . B B . 86 PHE HD1 1 1
16 46226 2 1 86 PHE HD2 H 3.552 2.552 -6.665 1.00 . B B . 86 PHE HD2 1 1
16 46227 2 1 86 PHE HE1 H 2.729 4.590 -2.265 1.00 . B B . 86 PHE HE1 1 1
16 46228 2 1 86 PHE HE2 H 1.537 3.918 -6.303 1.00 . B B . 86 PHE HE2 1 1
16 46229 2 1 86 PHE HZ H 1.123 4.939 -4.100 1.00 . B B . 86 PHE HZ 1 1
16 46230 2 1 86 PHE N N 7.278 3.043 -3.590 1.00 . B B . 86 PHE N 1 1
16 46231 2 1 86 PHE O O 5.934 4.984 -5.243 1.00 . B B . 86 PHE O 1 1
16 46232 2 1 87 LYS C C 5.899 5.198 -8.732 1.00 . B B . 87 LYS C 1 1
16 46233 2 1 87 LYS CA C 7.064 5.319 -7.757 1.00 . B B . 87 LYS CA 1 1
16 46234 2 1 87 LYS CB C 8.363 5.539 -8.530 1.00 . B B . 87 LYS CB 1 1
16 46235 2 1 87 LYS CD C 10.863 5.337 -8.522 1.00 . B B . 87 LYS CD 1 1
16 46236 2 1 87 LYS CE C 11.136 6.648 -9.243 1.00 . B B . 87 LYS CE 1 1
16 46237 2 1 87 LYS CG C 9.609 5.420 -7.670 1.00 . B B . 87 LYS CG 1 1
16 46238 2 1 87 LYS H H 7.697 3.366 -7.235 1.00 . B B . 87 LYS H 1 1
16 46239 2 1 87 LYS HA H 6.894 6.169 -7.114 1.00 . B B . 87 LYS HA 1 1
16 46240 2 1 87 LYS HB2 H 8.426 4.806 -9.321 1.00 . B B . 87 LYS HB2 1 1
16 46241 2 1 87 LYS HB3 H 8.346 6.527 -8.967 1.00 . B B . 87 LYS HB3 1 1
16 46242 2 1 87 LYS HD2 H 11.703 5.105 -7.887 1.00 . B B . 87 LYS HD2 1 1
16 46243 2 1 87 LYS HD3 H 10.736 4.553 -9.255 1.00 . B B . 87 LYS HD3 1 1
16 46244 2 1 87 LYS HE2 H 10.354 6.817 -9.965 1.00 . B B . 87 LYS HE2 1 1
16 46245 2 1 87 LYS HE3 H 11.135 7.449 -8.517 1.00 . B B . 87 LYS HE3 1 1
16 46246 2 1 87 LYS HG2 H 9.678 6.286 -7.029 1.00 . B B . 87 LYS HG2 1 1
16 46247 2 1 87 LYS HG3 H 9.534 4.528 -7.067 1.00 . B B . 87 LYS HG3 1 1
16 46248 2 1 87 LYS HZ1 H 12.812 7.603 -10.047 1.00 . B B . 87 LYS HZ1 1 1
16 46249 2 1 87 LYS HZ2 H 12.346 6.212 -10.890 1.00 . B B . 87 LYS HZ2 1 1
16 46250 2 1 87 LYS HZ3 H 13.138 6.072 -9.404 1.00 . B B . 87 LYS HZ3 1 1
16 46251 2 1 87 LYS N N 7.176 4.131 -6.914 1.00 . B B . 87 LYS N 1 1
16 46252 2 1 87 LYS NZ N 12.450 6.632 -9.945 1.00 . B B . 87 LYS NZ 1 1
16 46253 2 1 87 LYS O O 5.303 4.130 -8.877 1.00 . B B . 87 LYS O 1 1
16 46254 2 1 88 SER C C 5.014 6.689 -11.754 1.00 . B B . 88 SER C 1 1
16 46255 2 1 88 SER CA C 4.493 6.328 -10.372 1.00 . B B . 88 SER CA 1 1
16 46256 2 1 88 SER CB C 3.426 7.332 -9.942 1.00 . B B . 88 SER CB 1 1
16 46257 2 1 88 SER H H 6.100 7.120 -9.243 1.00 . B B . 88 SER H 1 1
16 46258 2 1 88 SER HA H 4.063 5.344 -10.410 1.00 . B B . 88 SER HA 1 1
16 46259 2 1 88 SER HB2 H 3.727 7.793 -9.014 1.00 . B B . 88 SER HB2 1 1
16 46260 2 1 88 SER HB3 H 3.325 8.088 -10.706 1.00 . B B . 88 SER HB3 1 1
16 46261 2 1 88 SER HG H 1.618 7.246 -9.194 1.00 . B B . 88 SER HG 1 1
16 46262 2 1 88 SER N N 5.583 6.302 -9.402 1.00 . B B . 88 SER N 1 1
16 46263 2 1 88 SER O O 4.259 7.106 -12.632 1.00 . B B . 88 SER O 1 1
16 46264 2 1 88 SER OG O 2.172 6.699 -9.754 1.00 . B B . 88 SER OG 1 1
16 46265 2 1 89 GLY C C 6.861 8.302 -13.548 1.00 . B B . 89 GLY C 1 1
16 46266 2 1 89 GLY CA C 6.939 6.828 -13.202 1.00 . B B . 89 GLY CA 1 1
16 46267 2 1 89 GLY H H 6.848 6.185 -11.185 1.00 . B B . 89 GLY H 1 1
16 46268 2 1 89 GLY HA2 H 7.977 6.534 -13.160 1.00 . B B . 89 GLY HA2 1 1
16 46269 2 1 89 GLY HA3 H 6.447 6.261 -13.979 1.00 . B B . 89 GLY HA3 1 1
16 46270 2 1 89 GLY N N 6.311 6.521 -11.930 1.00 . B B . 89 GLY N 1 1
16 46271 2 1 89 GLY O O 7.900 8.879 -13.932 1.00 . B B . 89 GLY O 1 1
16 46272 2 1 89 GLY OXT O 5.759 8.880 -13.436 1.00 . B B . 89 GLY OXT 1 1
17 46273 1 1 1 MET C C -24.665 10.504 9.267 1.00 . A A . 1 MET C 1 1
17 46274 1 1 1 MET CA C -25.476 9.388 9.917 1.00 . A A . 1 MET CA 1 1
17 46275 1 1 1 MET CB C -24.555 8.244 10.343 1.00 . A A . 1 MET CB 1 1
17 46276 1 1 1 MET CE C -24.855 4.265 10.999 1.00 . A A . 1 MET CE 1 1
17 46277 1 1 1 MET CG C -25.300 6.992 10.779 1.00 . A A . 1 MET CG 1 1
17 46278 1 1 1 MET H1 H -26.233 7.873 8.749 1.00 . A A . 1 MET H1 1 1
17 46279 1 1 1 MET H2 H -26.498 9.453 8.133 1.00 . A A . 1 MET H2 1 1
17 46280 1 1 1 MET H3 H -27.419 8.881 9.465 1.00 . A A . 1 MET H3 1 1
17 46281 1 1 1 MET HA H -25.981 9.780 10.787 1.00 . A A . 1 MET HA 1 1
17 46282 1 1 1 MET HB2 H -23.914 7.984 9.514 1.00 . A A . 1 MET HB2 1 1
17 46283 1 1 1 MET HB3 H -23.943 8.578 11.168 1.00 . A A . 1 MET HB3 1 1
17 46284 1 1 1 MET HE1 H -24.019 4.434 11.663 1.00 . A A . 1 MET HE1 1 1
17 46285 1 1 1 MET HE2 H -24.741 3.307 10.515 1.00 . A A . 1 MET HE2 1 1
17 46286 1 1 1 MET HE3 H -25.772 4.275 11.568 1.00 . A A . 1 MET HE3 1 1
17 46287 1 1 1 MET HG2 H -25.037 6.771 11.803 1.00 . A A . 1 MET HG2 1 1
17 46288 1 1 1 MET HG3 H -26.362 7.180 10.715 1.00 . A A . 1 MET HG3 1 1
17 46289 1 1 1 MET N N -26.498 8.850 8.981 1.00 . A A . 1 MET N 1 1
17 46290 1 1 1 MET O O -25.191 11.288 8.478 1.00 . A A . 1 MET O 1 1
17 46291 1 1 1 MET SD S -24.905 5.559 9.761 1.00 . A A . 1 MET SD 1 1
17 46292 1 1 2 CYS C C -22.364 11.442 7.543 1.00 . A A . 2 CYS C 1 1
17 46293 1 1 2 CYS CA C -22.498 11.591 9.055 1.00 . A A . 2 CYS CA 1 1
17 46294 1 1 2 CYS CB C -21.119 11.510 9.711 1.00 . A A . 2 CYS CB 1 1
17 46295 1 1 2 CYS H H -23.020 9.916 10.240 1.00 . A A . 2 CYS H 1 1
17 46296 1 1 2 CYS HA H -22.933 12.555 9.272 1.00 . A A . 2 CYS HA 1 1
17 46297 1 1 2 CYS HB2 H -20.630 10.600 9.398 1.00 . A A . 2 CYS HB2 1 1
17 46298 1 1 2 CYS HB3 H -20.527 12.357 9.395 1.00 . A A . 2 CYS HB3 1 1
17 46299 1 1 2 CYS HG H -21.814 10.870 11.802 1.00 . A A . 2 CYS HG 1 1
17 46300 1 1 2 CYS N N -23.381 10.570 9.605 1.00 . A A . 2 CYS N 1 1
17 46301 1 1 2 CYS O O -21.890 12.349 6.859 1.00 . A A . 2 CYS O 1 1
17 46302 1 1 2 CYS SG S -21.160 11.514 11.519 1.00 . A A . 2 CYS SG 1 1
17 46303 1 1 3 ASP C C -21.267 9.816 5.152 1.00 . A A . 3 ASP C 1 1
17 46304 1 1 3 ASP CA C -22.712 10.027 5.593 1.00 . A A . 3 ASP CA 1 1
17 46305 1 1 3 ASP CB C -23.333 11.185 4.809 1.00 . A A . 3 ASP CB 1 1
17 46306 1 1 3 ASP CG C -24.808 11.362 5.115 1.00 . A A . 3 ASP CG 1 1
17 46307 1 1 3 ASP H H -23.154 9.606 7.620 1.00 . A A . 3 ASP H 1 1
17 46308 1 1 3 ASP HA H -23.273 9.127 5.393 1.00 . A A . 3 ASP HA 1 1
17 46309 1 1 3 ASP HB2 H -22.819 12.100 5.062 1.00 . A A . 3 ASP HB2 1 1
17 46310 1 1 3 ASP HB3 H -23.222 10.995 3.751 1.00 . A A . 3 ASP HB3 1 1
17 46311 1 1 3 ASP N N -22.785 10.292 7.026 1.00 . A A . 3 ASP N 1 1
17 46312 1 1 3 ASP O O -20.526 10.775 4.937 1.00 . A A . 3 ASP O 1 1
17 46313 1 1 3 ASP OD1 O -25.297 10.720 6.068 1.00 . A A . 3 ASP OD1 1 1
17 46314 1 1 3 ASP OD2 O -25.472 12.143 4.402 1.00 . A A . 3 ASP OD2 1 1
17 46315 1 1 4 ARG C C -18.550 8.296 5.782 1.00 . A A . 4 ARG C 1 1
17 46316 1 1 4 ARG CA C -19.517 8.212 4.605 1.00 . A A . 4 ARG CA 1 1
17 46317 1 1 4 ARG CB C -19.053 9.142 3.483 1.00 . A A . 4 ARG CB 1 1
17 46318 1 1 4 ARG CD C -20.590 8.795 1.524 1.00 . A A . 4 ARG CD 1 1
17 46319 1 1 4 ARG CG C -19.203 8.542 2.094 1.00 . A A . 4 ARG CG 1 1
17 46320 1 1 4 ARG CZ C -22.304 10.518 1.902 1.00 . A A . 4 ARG CZ 1 1
17 46321 1 1 4 ARG H H -21.512 7.832 5.207 1.00 . A A . 4 ARG H 1 1
17 46322 1 1 4 ARG HA H -19.528 7.196 4.238 1.00 . A A . 4 ARG HA 1 1
17 46323 1 1 4 ARG HB2 H -19.633 10.053 3.522 1.00 . A A . 4 ARG HB2 1 1
17 46324 1 1 4 ARG HB3 H -18.011 9.381 3.637 1.00 . A A . 4 ARG HB3 1 1
17 46325 1 1 4 ARG HD2 H -20.569 8.602 0.461 1.00 . A A . 4 ARG HD2 1 1
17 46326 1 1 4 ARG HD3 H -21.287 8.121 1.998 1.00 . A A . 4 ARG HD3 1 1
17 46327 1 1 4 ARG HE H -20.343 10.867 1.780 1.00 . A A . 4 ARG HE 1 1
17 46328 1 1 4 ARG HG2 H -18.468 8.988 1.438 1.00 . A A . 4 ARG HG2 1 1
17 46329 1 1 4 ARG HG3 H -19.036 7.477 2.153 1.00 . A A . 4 ARG HG3 1 1
17 46330 1 1 4 ARG HH11 H -23.018 8.636 1.716 1.00 . A A . 4 ARG HH11 1 1
17 46331 1 1 4 ARG HH12 H -24.214 9.861 1.980 1.00 . A A . 4 ARG HH12 1 1
17 46332 1 1 4 ARG HH21 H -21.909 12.487 2.128 1.00 . A A . 4 ARG HH21 1 1
17 46333 1 1 4 ARG HH22 H -23.583 12.050 2.214 1.00 . A A . 4 ARG HH22 1 1
17 46334 1 1 4 ARG N N -20.874 8.552 5.020 1.00 . A A . 4 ARG N 1 1
17 46335 1 1 4 ARG NE N -21.031 10.169 1.746 1.00 . A A . 4 ARG NE 1 1
17 46336 1 1 4 ARG NH1 N -23.257 9.595 1.863 1.00 . A A . 4 ARG NH1 1 1
17 46337 1 1 4 ARG NH2 N -22.625 11.789 2.097 1.00 . A A . 4 ARG NH2 1 1
17 46338 1 1 4 ARG O O -17.948 9.341 6.030 1.00 . A A . 4 ARG O 1 1
17 46339 1 1 5 LYS C C -16.101 7.574 7.266 1.00 . A A . 5 LYS C 1 1
17 46340 1 1 5 LYS CA C -17.509 7.139 7.655 1.00 . A A . 5 LYS CA 1 1
17 46341 1 1 5 LYS CB C -17.475 5.727 8.240 1.00 . A A . 5 LYS CB 1 1
17 46342 1 1 5 LYS CD C -17.820 5.165 10.667 1.00 . A A . 5 LYS CD 1 1
17 46343 1 1 5 LYS CE C -18.836 5.009 11.786 1.00 . A A . 5 LYS CE 1 1
17 46344 1 1 5 LYS CG C -18.494 5.502 9.347 1.00 . A A . 5 LYS CG 1 1
17 46345 1 1 5 LYS H H -18.911 6.388 6.257 1.00 . A A . 5 LYS H 1 1
17 46346 1 1 5 LYS HA H -17.889 7.820 8.402 1.00 . A A . 5 LYS HA 1 1
17 46347 1 1 5 LYS HB2 H -17.673 5.017 7.450 1.00 . A A . 5 LYS HB2 1 1
17 46348 1 1 5 LYS HB3 H -16.491 5.539 8.642 1.00 . A A . 5 LYS HB3 1 1
17 46349 1 1 5 LYS HD2 H -17.275 4.239 10.557 1.00 . A A . 5 LYS HD2 1 1
17 46350 1 1 5 LYS HD3 H -17.134 5.960 10.924 1.00 . A A . 5 LYS HD3 1 1
17 46351 1 1 5 LYS HE2 H -18.449 5.479 12.677 1.00 . A A . 5 LYS HE2 1 1
17 46352 1 1 5 LYS HE3 H -19.755 5.496 11.493 1.00 . A A . 5 LYS HE3 1 1
17 46353 1 1 5 LYS HG2 H -19.078 6.402 9.472 1.00 . A A . 5 LYS HG2 1 1
17 46354 1 1 5 LYS HG3 H -19.143 4.686 9.064 1.00 . A A . 5 LYS HG3 1 1
17 46355 1 1 5 LYS HZ1 H -20.142 3.393 12.007 1.00 . A A . 5 LYS HZ1 1 1
17 46356 1 1 5 LYS HZ2 H -18.808 3.341 13.045 1.00 . A A . 5 LYS HZ2 1 1
17 46357 1 1 5 LYS HZ3 H -18.618 2.966 11.407 1.00 . A A . 5 LYS HZ3 1 1
17 46358 1 1 5 LYS N N -18.405 7.189 6.504 1.00 . A A . 5 LYS N 1 1
17 46359 1 1 5 LYS NZ N -19.120 3.577 12.083 1.00 . A A . 5 LYS NZ 1 1
17 46360 1 1 5 LYS O O -15.874 8.068 6.161 1.00 . A A . 5 LYS O 1 1
17 46361 1 1 6 ALA C C -13.534 9.235 8.178 1.00 . A A . 6 ALA C 1 1
17 46362 1 1 6 ALA CA C -13.768 7.748 7.942 1.00 . A A . 6 ALA CA 1 1
17 46363 1 1 6 ALA CB C -13.357 7.366 6.528 1.00 . A A . 6 ALA CB 1 1
17 46364 1 1 6 ALA H H -15.404 6.983 9.041 1.00 . A A . 6 ALA H 1 1
17 46365 1 1 6 ALA HA H -13.155 7.188 8.631 1.00 . A A . 6 ALA HA 1 1
17 46366 1 1 6 ALA HB1 H -13.547 6.315 6.370 1.00 . A A . 6 ALA HB1 1 1
17 46367 1 1 6 ALA HB2 H -12.304 7.567 6.393 1.00 . A A . 6 ALA HB2 1 1
17 46368 1 1 6 ALA HB3 H -13.928 7.946 5.818 1.00 . A A . 6 ALA HB3 1 1
17 46369 1 1 6 ALA N N -15.158 7.383 8.182 1.00 . A A . 6 ALA N 1 1
17 46370 1 1 6 ALA O O -14.441 10.051 8.026 1.00 . A A . 6 ALA O 1 1
17 46371 1 1 7 VAL C C -10.926 11.453 7.775 1.00 . A A . 7 VAL C 1 1
17 46372 1 1 7 VAL CA C -11.939 10.962 8.804 1.00 . A A . 7 VAL CA 1 1
17 46373 1 1 7 VAL CB C -11.352 11.138 10.220 1.00 . A A . 7 VAL CB 1 1
17 46374 1 1 7 VAL CG1 C -10.744 12.522 10.385 1.00 . A A . 7 VAL CG1 1 1
17 46375 1 1 7 VAL CG2 C -12.421 10.892 11.275 1.00 . A A . 7 VAL CG2 1 1
17 46376 1 1 7 VAL H H -11.624 8.878 8.651 1.00 . A A . 7 VAL H 1 1
17 46377 1 1 7 VAL HA H -12.834 11.563 8.729 1.00 . A A . 7 VAL HA 1 1
17 46378 1 1 7 VAL HB H -10.569 10.406 10.356 1.00 . A A . 7 VAL HB 1 1
17 46379 1 1 7 VAL HG11 H -9.899 12.466 11.056 1.00 . A A . 7 VAL HG11 1 1
17 46380 1 1 7 VAL HG12 H -11.483 13.194 10.793 1.00 . A A . 7 VAL HG12 1 1
17 46381 1 1 7 VAL HG13 H -10.416 12.888 9.423 1.00 . A A . 7 VAL HG13 1 1
17 46382 1 1 7 VAL HG21 H -12.915 11.823 11.511 1.00 . A A . 7 VAL HG21 1 1
17 46383 1 1 7 VAL HG22 H -11.960 10.492 12.166 1.00 . A A . 7 VAL HG22 1 1
17 46384 1 1 7 VAL HG23 H -13.145 10.186 10.896 1.00 . A A . 7 VAL HG23 1 1
17 46385 1 1 7 VAL N N -12.305 9.576 8.549 1.00 . A A . 7 VAL N 1 1
17 46386 1 1 7 VAL O O -9.740 11.590 8.073 1.00 . A A . 7 VAL O 1 1
17 46387 1 1 8 ILE C C -9.509 13.180 6.017 1.00 . A A . 8 ILE C 1 1
17 46388 1 1 8 ILE CA C -10.541 12.183 5.486 1.00 . A A . 8 ILE CA 1 1
17 46389 1 1 8 ILE CB C -11.383 12.811 4.337 1.00 . A A . 8 ILE CB 1 1
17 46390 1 1 8 ILE CD1 C -12.918 11.075 3.274 1.00 . A A . 8 ILE CD1 1 1
17 46391 1 1 8 ILE CG1 C -11.582 11.785 3.219 1.00 . A A . 8 ILE CG1 1 1
17 46392 1 1 8 ILE CG2 C -10.744 14.080 3.776 1.00 . A A . 8 ILE CG2 1 1
17 46393 1 1 8 ILE H H -12.358 11.579 6.386 1.00 . A A . 8 ILE H 1 1
17 46394 1 1 8 ILE HA H -10.018 11.326 5.088 1.00 . A A . 8 ILE HA 1 1
17 46395 1 1 8 ILE HB H -12.349 13.077 4.739 1.00 . A A . 8 ILE HB 1 1
17 46396 1 1 8 ILE HD11 H -13.617 11.575 2.620 1.00 . A A . 8 ILE HD11 1 1
17 46397 1 1 8 ILE HD12 H -13.294 11.092 4.285 1.00 . A A . 8 ILE HD12 1 1
17 46398 1 1 8 ILE HD13 H -12.793 10.052 2.952 1.00 . A A . 8 ILE HD13 1 1
17 46399 1 1 8 ILE HG12 H -11.512 12.286 2.265 1.00 . A A . 8 ILE HG12 1 1
17 46400 1 1 8 ILE HG13 H -10.805 11.037 3.285 1.00 . A A . 8 ILE HG13 1 1
17 46401 1 1 8 ILE HG21 H -10.452 14.726 4.590 1.00 . A A . 8 ILE HG21 1 1
17 46402 1 1 8 ILE HG22 H -11.455 14.593 3.146 1.00 . A A . 8 ILE HG22 1 1
17 46403 1 1 8 ILE HG23 H -9.873 13.816 3.194 1.00 . A A . 8 ILE HG23 1 1
17 46404 1 1 8 ILE N N -11.403 11.710 6.562 1.00 . A A . 8 ILE N 1 1
17 46405 1 1 8 ILE O O -9.697 13.784 7.073 1.00 . A A . 8 ILE O 1 1
17 46406 1 1 9 LYS C C -6.618 14.782 4.431 1.00 . A A . 9 LYS C 1 1
17 46407 1 1 9 LYS CA C -7.351 14.257 5.661 1.00 . A A . 9 LYS CA 1 1
17 46408 1 1 9 LYS CB C -6.362 13.556 6.595 1.00 . A A . 9 LYS CB 1 1
17 46409 1 1 9 LYS CD C -7.007 12.453 8.762 1.00 . A A . 9 LYS CD 1 1
17 46410 1 1 9 LYS CE C -7.112 11.102 9.451 1.00 . A A . 9 LYS CE 1 1
17 46411 1 1 9 LYS CG C -6.926 12.304 7.250 1.00 . A A . 9 LYS CG 1 1
17 46412 1 1 9 LYS H H -8.330 12.829 4.444 1.00 . A A . 9 LYS H 1 1
17 46413 1 1 9 LYS HA H -7.799 15.090 6.183 1.00 . A A . 9 LYS HA 1 1
17 46414 1 1 9 LYS HB2 H -5.487 13.276 6.029 1.00 . A A . 9 LYS HB2 1 1
17 46415 1 1 9 LYS HB3 H -6.072 14.244 7.376 1.00 . A A . 9 LYS HB3 1 1
17 46416 1 1 9 LYS HD2 H -6.119 12.957 9.112 1.00 . A A . 9 LYS HD2 1 1
17 46417 1 1 9 LYS HD3 H -7.879 13.042 9.008 1.00 . A A . 9 LYS HD3 1 1
17 46418 1 1 9 LYS HE2 H -8.155 10.838 9.538 1.00 . A A . 9 LYS HE2 1 1
17 46419 1 1 9 LYS HE3 H -6.603 10.364 8.848 1.00 . A A . 9 LYS HE3 1 1
17 46420 1 1 9 LYS HG2 H -7.917 12.121 6.864 1.00 . A A . 9 LYS HG2 1 1
17 46421 1 1 9 LYS HG3 H -6.285 11.467 7.013 1.00 . A A . 9 LYS HG3 1 1
17 46422 1 1 9 LYS HZ1 H -7.244 11.220 11.533 1.00 . A A . 9 LYS HZ1 1 1
17 46423 1 1 9 LYS HZ2 H -5.844 11.923 10.895 1.00 . A A . 9 LYS HZ2 1 1
17 46424 1 1 9 LYS HZ3 H -5.979 10.240 10.980 1.00 . A A . 9 LYS HZ3 1 1
17 46425 1 1 9 LYS N N -8.418 13.340 5.275 1.00 . A A . 9 LYS N 1 1
17 46426 1 1 9 LYS NZ N -6.502 11.123 10.809 1.00 . A A . 9 LYS NZ 1 1
17 46427 1 1 9 LYS O O -5.792 15.690 4.525 1.00 . A A . 9 LYS O 1 1
17 46428 1 1 10 ASN C C -6.973 13.892 0.848 1.00 . A A . 10 ASN C 1 1
17 46429 1 1 10 ASN CA C -6.306 14.601 2.021 1.00 . A A . 10 ASN CA 1 1
17 46430 1 1 10 ASN CB C -4.810 14.280 2.041 1.00 . A A . 10 ASN CB 1 1
17 46431 1 1 10 ASN CG C -3.949 15.521 1.914 1.00 . A A . 10 ASN CG 1 1
17 46432 1 1 10 ASN H H -7.595 13.482 3.270 1.00 . A A . 10 ASN H 1 1
17 46433 1 1 10 ASN HA H -6.437 15.667 1.908 1.00 . A A . 10 ASN HA 1 1
17 46434 1 1 10 ASN HB2 H -4.566 13.790 2.972 1.00 . A A . 10 ASN HB2 1 1
17 46435 1 1 10 ASN HB3 H -4.580 13.618 1.221 1.00 . A A . 10 ASN HB3 1 1
17 46436 1 1 10 ASN HD21 H -5.469 16.528 1.123 1.00 . A A . 10 ASN HD21 1 1
17 46437 1 1 10 ASN HD22 H -3.995 17.410 1.297 1.00 . A A . 10 ASN HD22 1 1
17 46438 1 1 10 ASN N N -6.928 14.201 3.277 1.00 . A A . 10 ASN N 1 1
17 46439 1 1 10 ASN ND2 N -4.530 16.595 1.392 1.00 . A A . 10 ASN ND2 1 1
17 46440 1 1 10 ASN O O -6.590 12.781 0.482 1.00 . A A . 10 ASN O 1 1
17 46441 1 1 10 ASN OD1 O -2.773 15.515 2.281 1.00 . A A . 10 ASN OD1 1 1
17 46442 1 1 11 ALA C C -8.796 14.926 -2.030 1.00 . A A . 11 ALA C 1 1
17 46443 1 1 11 ALA CA C -8.705 13.958 -0.857 1.00 . A A . 11 ALA CA 1 1
17 46444 1 1 11 ALA CB C -10.098 13.534 -0.420 1.00 . A A . 11 ALA CB 1 1
17 46445 1 1 11 ALA H H -8.246 15.417 0.606 1.00 . A A . 11 ALA H 1 1
17 46446 1 1 11 ALA HA H -8.172 13.074 -1.176 1.00 . A A . 11 ALA HA 1 1
17 46447 1 1 11 ALA HB1 H -10.673 14.409 -0.152 1.00 . A A . 11 ALA HB1 1 1
17 46448 1 1 11 ALA HB2 H -10.023 12.877 0.434 1.00 . A A . 11 ALA HB2 1 1
17 46449 1 1 11 ALA HB3 H -10.588 13.017 -1.231 1.00 . A A . 11 ALA HB3 1 1
17 46450 1 1 11 ALA N N -7.981 14.537 0.267 1.00 . A A . 11 ALA N 1 1
17 46451 1 1 11 ALA O O -9.844 15.526 -2.270 1.00 . A A . 11 ALA O 1 1
17 46452 1 1 12 ASP C C -8.458 15.323 -5.075 1.00 . A A . 12 ASP C 1 1
17 46453 1 1 12 ASP CA C -7.675 15.945 -3.927 1.00 . A A . 12 ASP CA 1 1
17 46454 1 1 12 ASP CB C -6.234 16.221 -4.359 1.00 . A A . 12 ASP CB 1 1
17 46455 1 1 12 ASP CG C -5.887 17.694 -4.305 1.00 . A A . 12 ASP CG 1 1
17 46456 1 1 12 ASP H H -6.899 14.549 -2.538 1.00 . A A . 12 ASP H 1 1
17 46457 1 1 12 ASP HA H -8.146 16.875 -3.646 1.00 . A A . 12 ASP HA 1 1
17 46458 1 1 12 ASP HB2 H -5.561 15.687 -3.705 1.00 . A A . 12 ASP HB2 1 1
17 46459 1 1 12 ASP HB3 H -6.096 15.873 -5.372 1.00 . A A . 12 ASP HB3 1 1
17 46460 1 1 12 ASP N N -7.701 15.063 -2.769 1.00 . A A . 12 ASP N 1 1
17 46461 1 1 12 ASP O O -8.191 15.589 -6.246 1.00 . A A . 12 ASP O 1 1
17 46462 1 1 12 ASP OD1 O -6.260 18.427 -5.246 1.00 . A A . 12 ASP OD1 1 1
17 46463 1 1 12 ASP OD2 O -5.242 18.117 -3.322 1.00 . A A . 12 ASP OD2 1 1
17 46464 1 1 13 MET C C -11.695 14.321 -5.632 1.00 . A A . 13 MET C 1 1
17 46465 1 1 13 MET CA C -10.258 13.803 -5.696 1.00 . A A . 13 MET CA 1 1
17 46466 1 1 13 MET CB C -10.209 12.287 -5.443 1.00 . A A . 13 MET CB 1 1
17 46467 1 1 13 MET CE C -10.678 9.108 -4.717 1.00 . A A . 13 MET CE 1 1
17 46468 1 1 13 MET CG C -11.510 11.549 -5.722 1.00 . A A . 13 MET CG 1 1
17 46469 1 1 13 MET H H -9.576 14.318 -3.764 1.00 . A A . 13 MET H 1 1
17 46470 1 1 13 MET HA H -9.857 14.008 -6.676 1.00 . A A . 13 MET HA 1 1
17 46471 1 1 13 MET HB2 H -9.442 11.857 -6.069 1.00 . A A . 13 MET HB2 1 1
17 46472 1 1 13 MET HB3 H -9.946 12.121 -4.408 1.00 . A A . 13 MET HB3 1 1
17 46473 1 1 13 MET HE1 H -10.823 8.294 -4.021 1.00 . A A . 13 MET HE1 1 1
17 46474 1 1 13 MET HE2 H -9.696 9.533 -4.575 1.00 . A A . 13 MET HE2 1 1
17 46475 1 1 13 MET HE3 H -10.770 8.740 -5.728 1.00 . A A . 13 MET HE3 1 1
17 46476 1 1 13 MET HG2 H -12.311 12.271 -5.796 1.00 . A A . 13 MET HG2 1 1
17 46477 1 1 13 MET HG3 H -11.417 11.020 -6.659 1.00 . A A . 13 MET HG3 1 1
17 46478 1 1 13 MET N N -9.424 14.486 -4.717 1.00 . A A . 13 MET N 1 1
17 46479 1 1 13 MET O O -12.052 15.077 -4.728 1.00 . A A . 13 MET O 1 1
17 46480 1 1 13 MET SD S -11.918 10.366 -4.426 1.00 . A A . 13 MET SD 1 1
17 46481 1 1 14 SER C C -14.627 13.976 -5.349 1.00 . A A . 14 SER C 1 1
17 46482 1 1 14 SER CA C -13.907 14.329 -6.646 1.00 . A A . 14 SER CA 1 1
17 46483 1 1 14 SER CB C -14.617 13.670 -7.832 1.00 . A A . 14 SER CB 1 1
17 46484 1 1 14 SER H H -12.169 13.305 -7.287 1.00 . A A . 14 SER H 1 1
17 46485 1 1 14 SER HA H -13.925 15.401 -6.776 1.00 . A A . 14 SER HA 1 1
17 46486 1 1 14 SER HB2 H -14.344 12.627 -7.876 1.00 . A A . 14 SER HB2 1 1
17 46487 1 1 14 SER HB3 H -15.685 13.759 -7.701 1.00 . A A . 14 SER HB3 1 1
17 46488 1 1 14 SER HG H -13.304 14.216 -9.181 1.00 . A A . 14 SER HG 1 1
17 46489 1 1 14 SER N N -12.512 13.908 -6.594 1.00 . A A . 14 SER N 1 1
17 46490 1 1 14 SER O O -14.268 13.013 -4.670 1.00 . A A . 14 SER O 1 1
17 46491 1 1 14 SER OG O -14.253 14.289 -9.054 1.00 . A A . 14 SER OG 1 1
17 46492 1 1 15 GLU C C -16.984 13.111 -3.771 1.00 . A A . 15 GLU C 1 1
17 46493 1 1 15 GLU CA C -16.412 14.525 -3.792 1.00 . A A . 15 GLU CA 1 1
17 46494 1 1 15 GLU CB C -17.545 15.548 -3.670 1.00 . A A . 15 GLU CB 1 1
17 46495 1 1 15 GLU CD C -18.765 17.187 -2.184 1.00 . A A . 15 GLU CD 1 1
17 46496 1 1 15 GLU CG C -17.554 16.287 -2.342 1.00 . A A . 15 GLU CG 1 1
17 46497 1 1 15 GLU H H -15.885 15.512 -5.590 1.00 . A A . 15 GLU H 1 1
17 46498 1 1 15 GLU HA H -15.744 14.642 -2.952 1.00 . A A . 15 GLU HA 1 1
17 46499 1 1 15 GLU HB2 H -17.445 16.275 -4.463 1.00 . A A . 15 GLU HB2 1 1
17 46500 1 1 15 GLU HB3 H -18.489 15.035 -3.779 1.00 . A A . 15 GLU HB3 1 1
17 46501 1 1 15 GLU HG2 H -17.558 15.563 -1.541 1.00 . A A . 15 GLU HG2 1 1
17 46502 1 1 15 GLU HG3 H -16.662 16.893 -2.276 1.00 . A A . 15 GLU HG3 1 1
17 46503 1 1 15 GLU N N -15.645 14.759 -5.009 1.00 . A A . 15 GLU N 1 1
17 46504 1 1 15 GLU O O -16.613 12.294 -2.930 1.00 . A A . 15 GLU O 1 1
17 46505 1 1 15 GLU OE1 O -19.800 16.907 -2.825 1.00 . A A . 15 GLU OE1 1 1
17 46506 1 1 15 GLU OE2 O -18.678 18.170 -1.420 1.00 . A A . 15 GLU OE2 1 1
17 46507 1 1 16 GLU C C -17.464 10.409 -4.805 1.00 . A A . 16 GLU C 1 1
17 46508 1 1 16 GLU CA C -18.514 11.514 -4.786 1.00 . A A . 16 GLU CA 1 1
17 46509 1 1 16 GLU CB C -19.390 11.421 -6.037 1.00 . A A . 16 GLU CB 1 1
17 46510 1 1 16 GLU CD C -21.522 10.101 -5.725 1.00 . A A . 16 GLU CD 1 1
17 46511 1 1 16 GLU CG C -20.880 11.475 -5.741 1.00 . A A . 16 GLU CG 1 1
17 46512 1 1 16 GLU H H -18.147 13.524 -5.345 1.00 . A A . 16 GLU H 1 1
17 46513 1 1 16 GLU HA H -19.137 11.386 -3.913 1.00 . A A . 16 GLU HA 1 1
17 46514 1 1 16 GLU HB2 H -19.145 12.240 -6.696 1.00 . A A . 16 GLU HB2 1 1
17 46515 1 1 16 GLU HB3 H -19.178 10.489 -6.541 1.00 . A A . 16 GLU HB3 1 1
17 46516 1 1 16 GLU HG2 H -21.025 11.933 -4.775 1.00 . A A . 16 GLU HG2 1 1
17 46517 1 1 16 GLU HG3 H -21.362 12.074 -6.499 1.00 . A A . 16 GLU HG3 1 1
17 46518 1 1 16 GLU N N -17.890 12.830 -4.701 1.00 . A A . 16 GLU N 1 1
17 46519 1 1 16 GLU O O -17.738 9.273 -4.419 1.00 . A A . 16 GLU O 1 1
17 46520 1 1 16 GLU OE1 O -21.117 9.247 -6.541 1.00 . A A . 16 GLU OE1 1 1
17 46521 1 1 16 GLU OE2 O -22.428 9.879 -4.895 1.00 . A A . 16 GLU OE2 1 1
17 46522 1 1 17 MET C C -14.545 9.563 -3.948 1.00 . A A . 17 MET C 1 1
17 46523 1 1 17 MET CA C -15.174 9.775 -5.322 1.00 . A A . 17 MET CA 1 1
17 46524 1 1 17 MET CB C -14.112 10.231 -6.324 1.00 . A A . 17 MET CB 1 1
17 46525 1 1 17 MET CE C -13.722 7.322 -7.596 1.00 . A A . 17 MET CE 1 1
17 46526 1 1 17 MET CG C -14.495 9.980 -7.772 1.00 . A A . 17 MET CG 1 1
17 46527 1 1 17 MET H H -16.099 11.666 -5.552 1.00 . A A . 17 MET H 1 1
17 46528 1 1 17 MET HA H -15.591 8.836 -5.659 1.00 . A A . 17 MET HA 1 1
17 46529 1 1 17 MET HB2 H -13.942 11.289 -6.195 1.00 . A A . 17 MET HB2 1 1
17 46530 1 1 17 MET HB3 H -13.192 9.700 -6.121 1.00 . A A . 17 MET HB3 1 1
17 46531 1 1 17 MET HE1 H -13.940 6.281 -7.784 1.00 . A A . 17 MET HE1 1 1
17 46532 1 1 17 MET HE2 H -13.500 7.459 -6.547 1.00 . A A . 17 MET HE2 1 1
17 46533 1 1 17 MET HE3 H -12.870 7.625 -8.186 1.00 . A A . 17 MET HE3 1 1
17 46534 1 1 17 MET HG2 H -15.251 10.695 -8.058 1.00 . A A . 17 MET HG2 1 1
17 46535 1 1 17 MET HG3 H -13.620 10.115 -8.391 1.00 . A A . 17 MET HG3 1 1
17 46536 1 1 17 MET N N -16.260 10.746 -5.257 1.00 . A A . 17 MET N 1 1
17 46537 1 1 17 MET O O -14.147 8.450 -3.604 1.00 . A A . 17 MET O 1 1
17 46538 1 1 17 MET SD S -15.142 8.318 -8.041 1.00 . A A . 17 MET SD 1 1
17 46539 1 1 18 GLN C C -14.826 9.842 -0.870 1.00 . A A . 18 GLN C 1 1
17 46540 1 1 18 GLN CA C -13.877 10.551 -1.828 1.00 . A A . 18 GLN CA 1 1
17 46541 1 1 18 GLN CB C -13.540 11.945 -1.296 1.00 . A A . 18 GLN CB 1 1
17 46542 1 1 18 GLN CD C -13.317 14.161 -2.485 1.00 . A A . 18 GLN CD 1 1
17 46543 1 1 18 GLN CG C -14.259 13.065 -2.028 1.00 . A A . 18 GLN CG 1 1
17 46544 1 1 18 GLN H H -14.793 11.496 -3.488 1.00 . A A . 18 GLN H 1 1
17 46545 1 1 18 GLN HA H -12.967 9.975 -1.901 1.00 . A A . 18 GLN HA 1 1
17 46546 1 1 18 GLN HB2 H -13.812 11.994 -0.251 1.00 . A A . 18 GLN HB2 1 1
17 46547 1 1 18 GLN HB3 H -12.476 12.107 -1.389 1.00 . A A . 18 GLN HB3 1 1
17 46548 1 1 18 GLN HE21 H -11.747 12.998 -2.125 1.00 . A A . 18 GLN HE21 1 1
17 46549 1 1 18 GLN HE22 H -11.388 14.574 -2.735 1.00 . A A . 18 GLN HE22 1 1
17 46550 1 1 18 GLN HG2 H -14.752 12.652 -2.894 1.00 . A A . 18 GLN HG2 1 1
17 46551 1 1 18 GLN HG3 H -14.995 13.495 -1.364 1.00 . A A . 18 GLN HG3 1 1
17 46552 1 1 18 GLN N N -14.458 10.635 -3.164 1.00 . A A . 18 GLN N 1 1
17 46553 1 1 18 GLN NE2 N -12.019 13.883 -2.444 1.00 . A A . 18 GLN NE2 1 1
17 46554 1 1 18 GLN O O -14.395 9.078 -0.005 1.00 . A A . 18 GLN O 1 1
17 46555 1 1 18 GLN OE1 O -13.751 15.247 -2.870 1.00 . A A . 18 GLN OE1 1 1
17 46556 1 1 19 GLN C C -17.289 8.000 -0.605 1.00 . A A . 19 GLN C 1 1
17 46557 1 1 19 GLN CA C -17.127 9.455 -0.198 1.00 . A A . 19 GLN CA 1 1
17 46558 1 1 19 GLN CB C -18.464 10.190 -0.313 1.00 . A A . 19 GLN CB 1 1
17 46559 1 1 19 GLN CD C -19.599 12.400 0.139 1.00 . A A . 19 GLN CD 1 1
17 46560 1 1 19 GLN CG C -18.587 11.381 0.624 1.00 . A A . 19 GLN CG 1 1
17 46561 1 1 19 GLN H H -16.406 10.689 -1.754 1.00 . A A . 19 GLN H 1 1
17 46562 1 1 19 GLN HA H -16.783 9.499 0.825 1.00 . A A . 19 GLN HA 1 1
17 46563 1 1 19 GLN HB2 H -18.581 10.544 -1.327 1.00 . A A . 19 GLN HB2 1 1
17 46564 1 1 19 GLN HB3 H -19.262 9.498 -0.088 1.00 . A A . 19 GLN HB3 1 1
17 46565 1 1 19 GLN HE21 H -19.767 13.147 1.974 1.00 . A A . 19 GLN HE21 1 1
17 46566 1 1 19 GLN HE22 H -20.739 13.905 0.764 1.00 . A A . 19 GLN HE22 1 1
17 46567 1 1 19 GLN HG2 H -18.895 11.027 1.598 1.00 . A A . 19 GLN HG2 1 1
17 46568 1 1 19 GLN HG3 H -17.623 11.860 0.706 1.00 . A A . 19 GLN HG3 1 1
17 46569 1 1 19 GLN N N -16.121 10.086 -1.039 1.00 . A A . 19 GLN N 1 1
17 46570 1 1 19 GLN NE2 N -20.083 13.236 1.051 1.00 . A A . 19 GLN NE2 1 1
17 46571 1 1 19 GLN O O -17.483 7.122 0.237 1.00 . A A . 19 GLN O 1 1
17 46572 1 1 19 GLN OE1 O -19.941 12.438 -1.043 1.00 . A A . 19 GLN OE1 1 1
17 46573 1 1 20 ASP C C -16.037 5.615 -2.092 1.00 . A A . 20 ASP C 1 1
17 46574 1 1 20 ASP CA C -17.293 6.404 -2.435 1.00 . A A . 20 ASP CA 1 1
17 46575 1 1 20 ASP CB C -17.500 6.435 -3.950 1.00 . A A . 20 ASP CB 1 1
17 46576 1 1 20 ASP CG C -18.679 5.589 -4.391 1.00 . A A . 20 ASP CG 1 1
17 46577 1 1 20 ASP H H -17.012 8.495 -2.522 1.00 . A A . 20 ASP H 1 1
17 46578 1 1 20 ASP HA H -18.144 5.935 -1.969 1.00 . A A . 20 ASP HA 1 1
17 46579 1 1 20 ASP HB2 H -17.675 7.452 -4.264 1.00 . A A . 20 ASP HB2 1 1
17 46580 1 1 20 ASP HB3 H -16.611 6.060 -4.436 1.00 . A A . 20 ASP HB3 1 1
17 46581 1 1 20 ASP N N -17.183 7.752 -1.907 1.00 . A A . 20 ASP N 1 1
17 46582 1 1 20 ASP O O -16.087 4.404 -1.877 1.00 . A A . 20 ASP O 1 1
17 46583 1 1 20 ASP OD1 O -18.538 4.349 -4.431 1.00 . A A . 20 ASP OD1 1 1
17 46584 1 1 20 ASP OD2 O -19.743 6.167 -4.696 1.00 . A A . 20 ASP OD2 1 1
17 46585 1 1 21 SER C C -13.686 5.170 -0.264 1.00 . A A . 21 SER C 1 1
17 46586 1 1 21 SER CA C -13.641 5.701 -1.689 1.00 . A A . 21 SER CA 1 1
17 46587 1 1 21 SER CB C -12.498 6.706 -1.839 1.00 . A A . 21 SER CB 1 1
17 46588 1 1 21 SER H H -14.944 7.287 -2.195 1.00 . A A . 21 SER H 1 1
17 46589 1 1 21 SER HA H -13.481 4.876 -2.368 1.00 . A A . 21 SER HA 1 1
17 46590 1 1 21 SER HB2 H -11.868 6.413 -2.666 1.00 . A A . 21 SER HB2 1 1
17 46591 1 1 21 SER HB3 H -12.909 7.688 -2.030 1.00 . A A . 21 SER HB3 1 1
17 46592 1 1 21 SER HG H -11.205 5.950 -0.579 1.00 . A A . 21 SER HG 1 1
17 46593 1 1 21 SER N N -14.913 6.321 -2.025 1.00 . A A . 21 SER N 1 1
17 46594 1 1 21 SER O O -13.287 4.036 0.003 1.00 . A A . 21 SER O 1 1
17 46595 1 1 21 SER OG O -11.711 6.761 -0.662 1.00 . A A . 21 SER OG 1 1
17 46596 1 1 22 VAL C C -15.195 4.377 2.183 1.00 . A A . 22 VAL C 1 1
17 46597 1 1 22 VAL CA C -14.304 5.604 2.047 1.00 . A A . 22 VAL CA 1 1
17 46598 1 1 22 VAL CB C -14.886 6.737 2.911 1.00 . A A . 22 VAL CB 1 1
17 46599 1 1 22 VAL CG1 C -15.079 6.264 4.342 1.00 . A A . 22 VAL CG1 1 1
17 46600 1 1 22 VAL CG2 C -13.991 7.966 2.865 1.00 . A A . 22 VAL CG2 1 1
17 46601 1 1 22 VAL H H -14.501 6.885 0.373 1.00 . A A . 22 VAL H 1 1
17 46602 1 1 22 VAL HA H -13.316 5.367 2.412 1.00 . A A . 22 VAL HA 1 1
17 46603 1 1 22 VAL HB H -15.853 7.007 2.512 1.00 . A A . 22 VAL HB 1 1
17 46604 1 1 22 VAL HG11 H -14.803 7.054 5.024 1.00 . A A . 22 VAL HG11 1 1
17 46605 1 1 22 VAL HG12 H -14.458 5.398 4.523 1.00 . A A . 22 VAL HG12 1 1
17 46606 1 1 22 VAL HG13 H -16.115 6.001 4.498 1.00 . A A . 22 VAL HG13 1 1
17 46607 1 1 22 VAL HG21 H -14.088 8.516 3.789 1.00 . A A . 22 VAL HG21 1 1
17 46608 1 1 22 VAL HG22 H -14.285 8.595 2.039 1.00 . A A . 22 VAL HG22 1 1
17 46609 1 1 22 VAL HG23 H -12.963 7.658 2.736 1.00 . A A . 22 VAL HG23 1 1
17 46610 1 1 22 VAL N N -14.190 5.996 0.650 1.00 . A A . 22 VAL N 1 1
17 46611 1 1 22 VAL O O -14.819 3.390 2.814 1.00 . A A . 22 VAL O 1 1
17 46612 1 1 23 GLU C C -16.647 2.047 1.170 1.00 . A A . 23 GLU C 1 1
17 46613 1 1 23 GLU CA C -17.321 3.334 1.625 1.00 . A A . 23 GLU CA 1 1
17 46614 1 1 23 GLU CB C -18.537 3.626 0.745 1.00 . A A . 23 GLU CB 1 1
17 46615 1 1 23 GLU CD C -20.631 5.034 0.828 1.00 . A A . 23 GLU CD 1 1
17 46616 1 1 23 GLU CG C -19.120 5.013 0.952 1.00 . A A . 23 GLU CG 1 1
17 46617 1 1 23 GLU H H -16.620 5.258 1.084 1.00 . A A . 23 GLU H 1 1
17 46618 1 1 23 GLU HA H -17.644 3.216 2.648 1.00 . A A . 23 GLU HA 1 1
17 46619 1 1 23 GLU HB2 H -18.249 3.531 -0.291 1.00 . A A . 23 GLU HB2 1 1
17 46620 1 1 23 GLU HB3 H -19.307 2.900 0.963 1.00 . A A . 23 GLU HB3 1 1
17 46621 1 1 23 GLU HG2 H -18.851 5.360 1.939 1.00 . A A . 23 GLU HG2 1 1
17 46622 1 1 23 GLU HG3 H -18.703 5.679 0.211 1.00 . A A . 23 GLU HG3 1 1
17 46623 1 1 23 GLU N N -16.378 4.445 1.577 1.00 . A A . 23 GLU N 1 1
17 46624 1 1 23 GLU O O -16.895 0.978 1.724 1.00 . A A . 23 GLU O 1 1
17 46625 1 1 23 GLU OE1 O -21.236 3.944 0.769 1.00 . A A . 23 GLU OE1 1 1
17 46626 1 1 23 GLU OE2 O -21.208 6.140 0.788 1.00 . A A . 23 GLU OE2 1 1
17 46627 1 1 24 CYS C C -14.120 0.458 0.715 1.00 . A A . 24 CYS C 1 1
17 46628 1 1 24 CYS CA C -15.063 1.006 -0.351 1.00 . A A . 24 CYS CA 1 1
17 46629 1 1 24 CYS CB C -14.278 1.386 -1.608 1.00 . A A . 24 CYS CB 1 1
17 46630 1 1 24 CYS H H -15.622 3.044 -0.230 1.00 . A A . 24 CYS H 1 1
17 46631 1 1 24 CYS HA H -15.787 0.245 -0.602 1.00 . A A . 24 CYS HA 1 1
17 46632 1 1 24 CYS HB2 H -13.766 2.321 -1.435 1.00 . A A . 24 CYS HB2 1 1
17 46633 1 1 24 CYS HB3 H -13.550 0.616 -1.817 1.00 . A A . 24 CYS HB3 1 1
17 46634 1 1 24 CYS HG H -14.757 1.417 -3.852 1.00 . A A . 24 CYS HG 1 1
17 46635 1 1 24 CYS N N -15.784 2.161 0.166 1.00 . A A . 24 CYS N 1 1
17 46636 1 1 24 CYS O O -14.005 -0.757 0.902 1.00 . A A . 24 CYS O 1 1
17 46637 1 1 24 CYS SG S -15.305 1.589 -3.083 1.00 . A A . 24 CYS SG 1 1
17 46638 1 1 25 ALA C C -13.396 0.378 3.626 1.00 . A A . 25 ALA C 1 1
17 46639 1 1 25 ALA CA C -12.575 0.983 2.511 1.00 . A A . 25 ALA CA 1 1
17 46640 1 1 25 ALA CB C -11.789 2.188 3.010 1.00 . A A . 25 ALA CB 1 1
17 46641 1 1 25 ALA H H -13.636 2.318 1.270 1.00 . A A . 25 ALA H 1 1
17 46642 1 1 25 ALA HA H -11.882 0.246 2.129 1.00 . A A . 25 ALA HA 1 1
17 46643 1 1 25 ALA HB1 H -10.944 2.362 2.361 1.00 . A A . 25 ALA HB1 1 1
17 46644 1 1 25 ALA HB2 H -11.439 1.999 4.015 1.00 . A A . 25 ALA HB2 1 1
17 46645 1 1 25 ALA HB3 H -12.427 3.060 3.010 1.00 . A A . 25 ALA HB3 1 1
17 46646 1 1 25 ALA N N -13.476 1.369 1.440 1.00 . A A . 25 ALA N 1 1
17 46647 1 1 25 ALA O O -12.968 -0.549 4.314 1.00 . A A . 25 ALA O 1 1
17 46648 1 1 26 THR C C -16.068 -0.932 4.371 1.00 . A A . 26 THR C 1 1
17 46649 1 1 26 THR CA C -15.539 0.439 4.766 1.00 . A A . 26 THR CA 1 1
17 46650 1 1 26 THR CB C -16.693 1.426 4.896 1.00 . A A . 26 THR CB 1 1
17 46651 1 1 26 THR CG2 C -17.211 1.554 6.307 1.00 . A A . 26 THR CG2 1 1
17 46652 1 1 26 THR H H -14.875 1.630 3.166 1.00 . A A . 26 THR H 1 1
17 46653 1 1 26 THR HA H -15.020 0.364 5.708 1.00 . A A . 26 THR HA 1 1
17 46654 1 1 26 THR HB H -17.506 1.091 4.270 1.00 . A A . 26 THR HB 1 1
17 46655 1 1 26 THR HG1 H -16.372 3.335 5.195 1.00 . A A . 26 THR HG1 1 1
17 46656 1 1 26 THR HG21 H -16.439 1.976 6.935 1.00 . A A . 26 THR HG21 1 1
17 46657 1 1 26 THR HG22 H -17.486 0.578 6.680 1.00 . A A . 26 THR HG22 1 1
17 46658 1 1 26 THR HG23 H -18.075 2.201 6.315 1.00 . A A . 26 THR HG23 1 1
17 46659 1 1 26 THR N N -14.602 0.907 3.769 1.00 . A A . 26 THR N 1 1
17 46660 1 1 26 THR O O -16.289 -1.796 5.219 1.00 . A A . 26 THR O 1 1
17 46661 1 1 26 THR OG1 O -16.300 2.717 4.464 1.00 . A A . 26 THR OG1 1 1
17 46662 1 1 27 GLN C C -15.794 -3.509 2.986 1.00 . A A . 27 GLN C 1 1
17 46663 1 1 27 GLN CA C -16.731 -2.399 2.548 1.00 . A A . 27 GLN CA 1 1
17 46664 1 1 27 GLN CB C -16.814 -2.355 1.020 1.00 . A A . 27 GLN CB 1 1
17 46665 1 1 27 GLN CD C -18.406 -2.635 -0.920 1.00 . A A . 27 GLN CD 1 1
17 46666 1 1 27 GLN CG C -18.219 -2.118 0.493 1.00 . A A . 27 GLN CG 1 1
17 46667 1 1 27 GLN H H -16.039 -0.406 2.442 1.00 . A A . 27 GLN H 1 1
17 46668 1 1 27 GLN HA H -17.713 -2.582 2.956 1.00 . A A . 27 GLN HA 1 1
17 46669 1 1 27 GLN HB2 H -16.178 -1.561 0.659 1.00 . A A . 27 GLN HB2 1 1
17 46670 1 1 27 GLN HB3 H -16.459 -3.296 0.625 1.00 . A A . 27 GLN HB3 1 1
17 46671 1 1 27 GLN HE21 H -16.510 -2.216 -1.351 1.00 . A A . 27 GLN HE21 1 1
17 46672 1 1 27 GLN HE22 H -17.436 -2.910 -2.633 1.00 . A A . 27 GLN HE22 1 1
17 46673 1 1 27 GLN HG2 H -18.923 -2.619 1.140 1.00 . A A . 27 GLN HG2 1 1
17 46674 1 1 27 GLN HG3 H -18.417 -1.056 0.502 1.00 . A A . 27 GLN HG3 1 1
17 46675 1 1 27 GLN N N -16.250 -1.129 3.067 1.00 . A A . 27 GLN N 1 1
17 46676 1 1 27 GLN NE2 N -17.343 -2.581 -1.715 1.00 . A A . 27 GLN NE2 1 1
17 46677 1 1 27 GLN O O -16.227 -4.579 3.413 1.00 . A A . 27 GLN O 1 1
17 46678 1 1 27 GLN OE1 O -19.492 -3.078 -1.291 1.00 . A A . 27 GLN OE1 1 1
17 46679 1 1 28 ALA C C -13.204 -4.070 4.793 1.00 . A A . 28 ALA C 1 1
17 46680 1 1 28 ALA CA C -13.481 -4.188 3.297 1.00 . A A . 28 ALA CA 1 1
17 46681 1 1 28 ALA CB C -12.205 -3.980 2.497 1.00 . A A . 28 ALA CB 1 1
17 46682 1 1 28 ALA H H -14.225 -2.345 2.554 1.00 . A A . 28 ALA H 1 1
17 46683 1 1 28 ALA HA H -13.855 -5.179 3.087 1.00 . A A . 28 ALA HA 1 1
17 46684 1 1 28 ALA HB1 H -11.377 -4.439 3.015 1.00 . A A . 28 ALA HB1 1 1
17 46685 1 1 28 ALA HB2 H -12.017 -2.922 2.387 1.00 . A A . 28 ALA HB2 1 1
17 46686 1 1 28 ALA HB3 H -12.314 -4.429 1.521 1.00 . A A . 28 ALA HB3 1 1
17 46687 1 1 28 ALA N N -14.499 -3.229 2.894 1.00 . A A . 28 ALA N 1 1
17 46688 1 1 28 ALA O O -12.748 -5.019 5.431 1.00 . A A . 28 ALA O 1 1
17 46689 1 1 29 LEU C C -14.367 -3.327 7.597 1.00 . A A . 29 LEU C 1 1
17 46690 1 1 29 LEU CA C -13.283 -2.649 6.768 1.00 . A A . 29 LEU CA 1 1
17 46691 1 1 29 LEU CB C -13.269 -1.152 7.049 1.00 . A A . 29 LEU CB 1 1
17 46692 1 1 29 LEU CD1 C -12.130 0.943 6.306 1.00 . A A . 29 LEU CD1 1 1
17 46693 1 1 29 LEU CD2 C -11.056 -0.514 8.028 1.00 . A A . 29 LEU CD2 1 1
17 46694 1 1 29 LEU CG C -11.927 -0.481 6.781 1.00 . A A . 29 LEU CG 1 1
17 46695 1 1 29 LEU H H -13.853 -2.180 4.788 1.00 . A A . 29 LEU H 1 1
17 46696 1 1 29 LEU HA H -12.324 -3.060 7.038 1.00 . A A . 29 LEU HA 1 1
17 46697 1 1 29 LEU HB2 H -14.019 -0.680 6.430 1.00 . A A . 29 LEU HB2 1 1
17 46698 1 1 29 LEU HB3 H -13.526 -0.995 8.085 1.00 . A A . 29 LEU HB3 1 1
17 46699 1 1 29 LEU HD11 H -11.910 1.003 5.251 1.00 . A A . 29 LEU HD11 1 1
17 46700 1 1 29 LEU HD12 H -11.470 1.600 6.852 1.00 . A A . 29 LEU HD12 1 1
17 46701 1 1 29 LEU HD13 H -13.154 1.235 6.479 1.00 . A A . 29 LEU HD13 1 1
17 46702 1 1 29 LEU HD21 H -10.575 -1.477 8.104 1.00 . A A . 29 LEU HD21 1 1
17 46703 1 1 29 LEU HD22 H -11.672 -0.349 8.900 1.00 . A A . 29 LEU HD22 1 1
17 46704 1 1 29 LEU HD23 H -10.306 0.260 7.964 1.00 . A A . 29 LEU HD23 1 1
17 46705 1 1 29 LEU HG H -11.416 -1.023 5.999 1.00 . A A . 29 LEU HG 1 1
17 46706 1 1 29 LEU N N -13.490 -2.896 5.348 1.00 . A A . 29 LEU N 1 1
17 46707 1 1 29 LEU O O -14.155 -3.667 8.762 1.00 . A A . 29 LEU O 1 1
17 46708 1 1 30 GLU C C -16.688 -5.654 7.340 1.00 . A A . 30 GLU C 1 1
17 46709 1 1 30 GLU CA C -16.652 -4.164 7.658 1.00 . A A . 30 GLU CA 1 1
17 46710 1 1 30 GLU CB C -17.969 -3.508 7.240 1.00 . A A . 30 GLU CB 1 1
17 46711 1 1 30 GLU CD C -20.106 -3.001 8.486 1.00 . A A . 30 GLU CD 1 1
17 46712 1 1 30 GLU CG C -18.626 -2.706 8.352 1.00 . A A . 30 GLU CG 1 1
17 46713 1 1 30 GLU H H -15.634 -3.234 6.056 1.00 . A A . 30 GLU H 1 1
17 46714 1 1 30 GLU HA H -16.517 -4.037 8.720 1.00 . A A . 30 GLU HA 1 1
17 46715 1 1 30 GLU HB2 H -17.778 -2.843 6.410 1.00 . A A . 30 GLU HB2 1 1
17 46716 1 1 30 GLU HB3 H -18.657 -4.277 6.924 1.00 . A A . 30 GLU HB3 1 1
17 46717 1 1 30 GLU HG2 H -18.140 -2.946 9.286 1.00 . A A . 30 GLU HG2 1 1
17 46718 1 1 30 GLU HG3 H -18.501 -1.654 8.141 1.00 . A A . 30 GLU HG3 1 1
17 46719 1 1 30 GLU N N -15.530 -3.523 6.985 1.00 . A A . 30 GLU N 1 1
17 46720 1 1 30 GLU O O -17.045 -6.473 8.187 1.00 . A A . 30 GLU O 1 1
17 46721 1 1 30 GLU OE1 O -20.733 -3.367 7.471 1.00 . A A . 30 GLU OE1 1 1
17 46722 1 1 30 GLU OE2 O -20.639 -2.865 9.608 1.00 . A A . 30 GLU OE2 1 1
17 46723 1 1 31 LYS C C -14.988 -8.057 6.114 1.00 . A A . 31 LYS C 1 1
17 46724 1 1 31 LYS CA C -16.288 -7.392 5.686 1.00 . A A . 31 LYS CA 1 1
17 46725 1 1 31 LYS CB C -16.453 -7.486 4.169 1.00 . A A . 31 LYS CB 1 1
17 46726 1 1 31 LYS CD C -18.307 -6.908 2.578 1.00 . A A . 31 LYS CD 1 1
17 46727 1 1 31 LYS CE C -19.669 -6.283 2.833 1.00 . A A . 31 LYS CE 1 1
17 46728 1 1 31 LYS CG C -17.876 -7.793 3.734 1.00 . A A . 31 LYS CG 1 1
17 46729 1 1 31 LYS H H -16.028 -5.304 5.486 1.00 . A A . 31 LYS H 1 1
17 46730 1 1 31 LYS HA H -17.115 -7.899 6.161 1.00 . A A . 31 LYS HA 1 1
17 46731 1 1 31 LYS HB2 H -16.157 -6.545 3.728 1.00 . A A . 31 LYS HB2 1 1
17 46732 1 1 31 LYS HB3 H -15.808 -8.267 3.796 1.00 . A A . 31 LYS HB3 1 1
17 46733 1 1 31 LYS HD2 H -17.580 -6.120 2.450 1.00 . A A . 31 LYS HD2 1 1
17 46734 1 1 31 LYS HD3 H -18.357 -7.505 1.680 1.00 . A A . 31 LYS HD3 1 1
17 46735 1 1 31 LYS HE2 H -20.408 -6.804 2.242 1.00 . A A . 31 LYS HE2 1 1
17 46736 1 1 31 LYS HE3 H -19.910 -6.388 3.881 1.00 . A A . 31 LYS HE3 1 1
17 46737 1 1 31 LYS HG2 H -17.932 -8.826 3.424 1.00 . A A . 31 LYS HG2 1 1
17 46738 1 1 31 LYS HG3 H -18.540 -7.628 4.570 1.00 . A A . 31 LYS HG3 1 1
17 46739 1 1 31 LYS HZ1 H -20.467 -4.650 1.802 1.00 . A A . 31 LYS HZ1 1 1
17 46740 1 1 31 LYS HZ2 H -18.793 -4.565 2.031 1.00 . A A . 31 LYS HZ2 1 1
17 46741 1 1 31 LYS HZ3 H -19.838 -4.260 3.325 1.00 . A A . 31 LYS HZ3 1 1
17 46742 1 1 31 LYS N N -16.309 -6.001 6.114 1.00 . A A . 31 LYS N 1 1
17 46743 1 1 31 LYS NZ N -19.693 -4.838 2.472 1.00 . A A . 31 LYS NZ 1 1
17 46744 1 1 31 LYS O O -14.829 -9.272 5.997 1.00 . A A . 31 LYS O 1 1
17 46745 1 1 32 TYR C C -12.182 -6.820 8.131 1.00 . A A . 32 TYR C 1 1
17 46746 1 1 32 TYR CA C -12.773 -7.742 7.072 1.00 . A A . 32 TYR CA 1 1
17 46747 1 1 32 TYR CB C -11.798 -7.868 5.900 1.00 . A A . 32 TYR CB 1 1
17 46748 1 1 32 TYR CD1 C -13.236 -7.239 3.921 1.00 . A A . 32 TYR CD1 1 1
17 46749 1 1 32 TYR CD2 C -12.305 -9.432 3.989 1.00 . A A . 32 TYR CD2 1 1
17 46750 1 1 32 TYR CE1 C -13.836 -7.525 2.711 1.00 . A A . 32 TYR CE1 1 1
17 46751 1 1 32 TYR CE2 C -12.902 -9.726 2.779 1.00 . A A . 32 TYR CE2 1 1
17 46752 1 1 32 TYR CG C -12.462 -8.185 4.580 1.00 . A A . 32 TYR CG 1 1
17 46753 1 1 32 TYR CZ C -13.667 -8.771 2.144 1.00 . A A . 32 TYR CZ 1 1
17 46754 1 1 32 TYR H H -14.257 -6.288 6.685 1.00 . A A . 32 TYR H 1 1
17 46755 1 1 32 TYR HA H -12.930 -8.717 7.507 1.00 . A A . 32 TYR HA 1 1
17 46756 1 1 32 TYR HB2 H -11.263 -6.939 5.785 1.00 . A A . 32 TYR HB2 1 1
17 46757 1 1 32 TYR HB3 H -11.092 -8.658 6.115 1.00 . A A . 32 TYR HB3 1 1
17 46758 1 1 32 TYR HD1 H -13.369 -6.267 4.367 1.00 . A A . 32 TYR HD1 1 1
17 46759 1 1 32 TYR HD2 H -11.707 -10.178 4.489 1.00 . A A . 32 TYR HD2 1 1
17 46760 1 1 32 TYR HE1 H -14.431 -6.773 2.215 1.00 . A A . 32 TYR HE1 1 1
17 46761 1 1 32 TYR HE2 H -12.767 -10.699 2.335 1.00 . A A . 32 TYR HE2 1 1
17 46762 1 1 32 TYR HH H -14.401 -10.009 0.869 1.00 . A A . 32 TYR HH 1 1
17 46763 1 1 32 TYR N N -14.064 -7.245 6.616 1.00 . A A . 32 TYR N 1 1
17 46764 1 1 32 TYR O O -12.821 -5.859 8.562 1.00 . A A . 32 TYR O 1 1
17 46765 1 1 32 TYR OH O -14.264 -9.061 0.939 1.00 . A A . 32 TYR OH 1 1
17 46766 1 1 33 ASN C C -8.756 -6.438 9.385 1.00 . A A . 33 ASN C 1 1
17 46767 1 1 33 ASN CA C -10.265 -6.312 9.542 1.00 . A A . 33 ASN CA 1 1
17 46768 1 1 33 ASN CB C -10.683 -6.739 10.950 1.00 . A A . 33 ASN CB 1 1
17 46769 1 1 33 ASN CG C -11.196 -5.579 11.782 1.00 . A A . 33 ASN CG 1 1
17 46770 1 1 33 ASN H H -10.496 -7.890 8.153 1.00 . A A . 33 ASN H 1 1
17 46771 1 1 33 ASN HA H -10.544 -5.281 9.386 1.00 . A A . 33 ASN HA 1 1
17 46772 1 1 33 ASN HB2 H -11.466 -7.478 10.877 1.00 . A A . 33 ASN HB2 1 1
17 46773 1 1 33 ASN HB3 H -9.831 -7.171 11.455 1.00 . A A . 33 ASN HB3 1 1
17 46774 1 1 33 ASN HD21 H -9.521 -4.561 11.443 1.00 . A A . 33 ASN HD21 1 1
17 46775 1 1 33 ASN HD22 H -10.696 -3.766 12.429 1.00 . A A . 33 ASN HD22 1 1
17 46776 1 1 33 ASN N N -10.953 -7.115 8.539 1.00 . A A . 33 ASN N 1 1
17 46777 1 1 33 ASN ND2 N -10.390 -4.530 11.896 1.00 . A A . 33 ASN ND2 1 1
17 46778 1 1 33 ASN O O -8.002 -6.268 10.342 1.00 . A A . 33 ASN O 1 1
17 46779 1 1 33 ASN OD1 O -12.303 -5.627 12.318 1.00 . A A . 33 ASN OD1 1 1
17 46780 1 1 34 ILE C C -6.448 -5.826 6.879 1.00 . A A . 34 ILE C 1 1
17 46781 1 1 34 ILE CA C -6.910 -6.890 7.867 1.00 . A A . 34 ILE CA 1 1
17 46782 1 1 34 ILE CB C -6.605 -8.280 7.281 1.00 . A A . 34 ILE CB 1 1
17 46783 1 1 34 ILE CD1 C -7.061 -9.400 9.507 1.00 . A A . 34 ILE CD1 1 1
17 46784 1 1 34 ILE CG1 C -7.385 -9.355 8.034 1.00 . A A . 34 ILE CG1 1 1
17 46785 1 1 34 ILE CG2 C -5.112 -8.565 7.336 1.00 . A A . 34 ILE CG2 1 1
17 46786 1 1 34 ILE H H -8.983 -6.857 7.448 1.00 . A A . 34 ILE H 1 1
17 46787 1 1 34 ILE HA H -6.358 -6.778 8.788 1.00 . A A . 34 ILE HA 1 1
17 46788 1 1 34 ILE HB H -6.908 -8.287 6.249 1.00 . A A . 34 ILE HB 1 1
17 46789 1 1 34 ILE HD11 H -7.685 -10.136 9.989 1.00 . A A . 34 ILE HD11 1 1
17 46790 1 1 34 ILE HD12 H -7.242 -8.429 9.943 1.00 . A A . 34 ILE HD12 1 1
17 46791 1 1 34 ILE HD13 H -6.023 -9.665 9.636 1.00 . A A . 34 ILE HD13 1 1
17 46792 1 1 34 ILE HG12 H -8.442 -9.161 7.932 1.00 . A A . 34 ILE HG12 1 1
17 46793 1 1 34 ILE HG13 H -7.156 -10.322 7.611 1.00 . A A . 34 ILE HG13 1 1
17 46794 1 1 34 ILE HG21 H -4.716 -8.608 6.331 1.00 . A A . 34 ILE HG21 1 1
17 46795 1 1 34 ILE HG22 H -4.943 -9.510 7.830 1.00 . A A . 34 ILE HG22 1 1
17 46796 1 1 34 ILE HG23 H -4.615 -7.779 7.885 1.00 . A A . 34 ILE HG23 1 1
17 46797 1 1 34 ILE N N -8.327 -6.738 8.167 1.00 . A A . 34 ILE N 1 1
17 46798 1 1 34 ILE O O -6.704 -5.933 5.681 1.00 . A A . 34 ILE O 1 1
17 46799 1 1 35 GLU C C -5.060 -4.168 5.121 1.00 . A A . 35 GLU C 1 1
17 46800 1 1 35 GLU CA C -5.272 -3.710 6.560 1.00 . A A . 35 GLU CA 1 1
17 46801 1 1 35 GLU CB C -3.962 -3.164 7.134 1.00 . A A . 35 GLU CB 1 1
17 46802 1 1 35 GLU CD C -4.236 -3.478 9.627 1.00 . A A . 35 GLU CD 1 1
17 46803 1 1 35 GLU CG C -4.127 -2.487 8.485 1.00 . A A . 35 GLU CG 1 1
17 46804 1 1 35 GLU H H -5.603 -4.778 8.358 1.00 . A A . 35 GLU H 1 1
17 46805 1 1 35 GLU HA H -6.011 -2.923 6.568 1.00 . A A . 35 GLU HA 1 1
17 46806 1 1 35 GLU HB2 H -3.265 -3.981 7.248 1.00 . A A . 35 GLU HB2 1 1
17 46807 1 1 35 GLU HB3 H -3.551 -2.444 6.442 1.00 . A A . 35 GLU HB3 1 1
17 46808 1 1 35 GLU HG2 H -3.272 -1.852 8.661 1.00 . A A . 35 GLU HG2 1 1
17 46809 1 1 35 GLU HG3 H -5.023 -1.884 8.464 1.00 . A A . 35 GLU HG3 1 1
17 46810 1 1 35 GLU N N -5.771 -4.801 7.393 1.00 . A A . 35 GLU N 1 1
17 46811 1 1 35 GLU O O -5.885 -3.902 4.248 1.00 . A A . 35 GLU O 1 1
17 46812 1 1 35 GLU OE1 O -3.213 -4.110 9.965 1.00 . A A . 35 GLU OE1 1 1
17 46813 1 1 35 GLU OE2 O -5.345 -3.625 10.182 1.00 . A A . 35 GLU OE2 1 1
17 46814 1 1 36 LYS C C -4.896 -5.921 2.874 1.00 . A A . 36 LYS C 1 1
17 46815 1 1 36 LYS CA C -3.644 -5.367 3.549 1.00 . A A . 36 LYS CA 1 1
17 46816 1 1 36 LYS CB C -2.570 -6.453 3.633 1.00 . A A . 36 LYS CB 1 1
17 46817 1 1 36 LYS CD C -0.907 -7.634 5.102 1.00 . A A . 36 LYS CD 1 1
17 46818 1 1 36 LYS CE C -1.508 -8.519 6.182 1.00 . A A . 36 LYS CE 1 1
17 46819 1 1 36 LYS CG C -1.729 -6.372 4.898 1.00 . A A . 36 LYS CG 1 1
17 46820 1 1 36 LYS H H -3.339 -5.053 5.620 1.00 . A A . 36 LYS H 1 1
17 46821 1 1 36 LYS HA H -3.267 -4.543 2.963 1.00 . A A . 36 LYS HA 1 1
17 46822 1 1 36 LYS HB2 H -3.049 -7.420 3.606 1.00 . A A . 36 LYS HB2 1 1
17 46823 1 1 36 LYS HB3 H -1.912 -6.359 2.782 1.00 . A A . 36 LYS HB3 1 1
17 46824 1 1 36 LYS HD2 H -0.875 -8.186 4.175 1.00 . A A . 36 LYS HD2 1 1
17 46825 1 1 36 LYS HD3 H 0.096 -7.355 5.393 1.00 . A A . 36 LYS HD3 1 1
17 46826 1 1 36 LYS HE2 H -1.284 -8.089 7.147 1.00 . A A . 36 LYS HE2 1 1
17 46827 1 1 36 LYS HE3 H -2.579 -8.555 6.045 1.00 . A A . 36 LYS HE3 1 1
17 46828 1 1 36 LYS HG2 H -1.061 -5.529 4.821 1.00 . A A . 36 LYS HG2 1 1
17 46829 1 1 36 LYS HG3 H -2.385 -6.239 5.746 1.00 . A A . 36 LYS HG3 1 1
17 46830 1 1 36 LYS HZ1 H -0.299 -10.056 6.916 1.00 . A A . 36 LYS HZ1 1 1
17 46831 1 1 36 LYS HZ2 H -0.466 -10.061 5.233 1.00 . A A . 36 LYS HZ2 1 1
17 46832 1 1 36 LYS HZ3 H -1.740 -10.594 6.210 1.00 . A A . 36 LYS HZ3 1 1
17 46833 1 1 36 LYS N N -3.956 -4.866 4.882 1.00 . A A . 36 LYS N 1 1
17 46834 1 1 36 LYS NZ N -0.965 -9.904 6.132 1.00 . A A . 36 LYS NZ 1 1
17 46835 1 1 36 LYS O O -5.169 -5.626 1.711 1.00 . A A . 36 LYS O 1 1
17 46836 1 1 37 ASP C C -7.852 -6.237 2.633 1.00 . A A . 37 ASP C 1 1
17 46837 1 1 37 ASP CA C -6.881 -7.317 3.098 1.00 . A A . 37 ASP CA 1 1
17 46838 1 1 37 ASP CB C -7.535 -8.184 4.178 1.00 . A A . 37 ASP CB 1 1
17 46839 1 1 37 ASP CG C -9.046 -8.213 4.064 1.00 . A A . 37 ASP CG 1 1
17 46840 1 1 37 ASP H H -5.385 -6.916 4.538 1.00 . A A . 37 ASP H 1 1
17 46841 1 1 37 ASP HA H -6.622 -7.941 2.256 1.00 . A A . 37 ASP HA 1 1
17 46842 1 1 37 ASP HB2 H -7.167 -9.195 4.092 1.00 . A A . 37 ASP HB2 1 1
17 46843 1 1 37 ASP HB3 H -7.273 -7.792 5.150 1.00 . A A . 37 ASP HB3 1 1
17 46844 1 1 37 ASP N N -5.655 -6.722 3.616 1.00 . A A . 37 ASP N 1 1
17 46845 1 1 37 ASP O O -8.234 -6.187 1.460 1.00 . A A . 37 ASP O 1 1
17 46846 1 1 37 ASP OD1 O -9.677 -7.158 4.286 1.00 . A A . 37 ASP OD1 1 1
17 46847 1 1 37 ASP OD2 O -9.597 -9.288 3.752 1.00 . A A . 37 ASP OD2 1 1
17 46848 1 1 38 ILE C C -8.723 -3.533 2.005 1.00 . A A . 38 ILE C 1 1
17 46849 1 1 38 ILE CA C -9.166 -4.286 3.257 1.00 . A A . 38 ILE CA 1 1
17 46850 1 1 38 ILE CB C -9.264 -3.292 4.432 1.00 . A A . 38 ILE CB 1 1
17 46851 1 1 38 ILE CD1 C -8.466 -3.442 6.844 1.00 . A A . 38 ILE CD1 1 1
17 46852 1 1 38 ILE CG1 C -9.336 -4.045 5.762 1.00 . A A . 38 ILE CG1 1 1
17 46853 1 1 38 ILE CG2 C -10.472 -2.384 4.268 1.00 . A A . 38 ILE CG2 1 1
17 46854 1 1 38 ILE H H -7.904 -5.462 4.473 1.00 . A A . 38 ILE H 1 1
17 46855 1 1 38 ILE HA H -10.145 -4.714 3.084 1.00 . A A . 38 ILE HA 1 1
17 46856 1 1 38 ILE HB H -8.379 -2.674 4.426 1.00 . A A . 38 ILE HB 1 1
17 46857 1 1 38 ILE HD11 H -9.078 -2.857 7.514 1.00 . A A . 38 ILE HD11 1 1
17 46858 1 1 38 ILE HD12 H -7.718 -2.806 6.391 1.00 . A A . 38 ILE HD12 1 1
17 46859 1 1 38 ILE HD13 H -7.980 -4.231 7.397 1.00 . A A . 38 ILE HD13 1 1
17 46860 1 1 38 ILE HG12 H -10.356 -4.039 6.117 1.00 . A A . 38 ILE HG12 1 1
17 46861 1 1 38 ILE HG13 H -9.018 -5.065 5.610 1.00 . A A . 38 ILE HG13 1 1
17 46862 1 1 38 ILE HG21 H -10.521 -2.030 3.249 1.00 . A A . 38 ILE HG21 1 1
17 46863 1 1 38 ILE HG22 H -10.382 -1.541 4.938 1.00 . A A . 38 ILE HG22 1 1
17 46864 1 1 38 ILE HG23 H -11.371 -2.936 4.502 1.00 . A A . 38 ILE HG23 1 1
17 46865 1 1 38 ILE N N -8.246 -5.371 3.561 1.00 . A A . 38 ILE N 1 1
17 46866 1 1 38 ILE O O -9.527 -3.260 1.114 1.00 . A A . 38 ILE O 1 1
17 46867 1 1 39 ALA C C -7.066 -3.272 -0.484 1.00 . A A . 39 ALA C 1 1
17 46868 1 1 39 ALA CA C -6.881 -2.481 0.807 1.00 . A A . 39 ALA CA 1 1
17 46869 1 1 39 ALA CB C -5.408 -2.182 1.037 1.00 . A A . 39 ALA CB 1 1
17 46870 1 1 39 ALA H H -6.845 -3.449 2.688 1.00 . A A . 39 ALA H 1 1
17 46871 1 1 39 ALA HA H -7.406 -1.541 0.719 1.00 . A A . 39 ALA HA 1 1
17 46872 1 1 39 ALA HB1 H -5.311 -1.364 1.735 1.00 . A A . 39 ALA HB1 1 1
17 46873 1 1 39 ALA HB2 H -4.945 -1.911 0.099 1.00 . A A . 39 ALA HB2 1 1
17 46874 1 1 39 ALA HB3 H -4.920 -3.058 1.438 1.00 . A A . 39 ALA HB3 1 1
17 46875 1 1 39 ALA N N -7.436 -3.202 1.947 1.00 . A A . 39 ALA N 1 1
17 46876 1 1 39 ALA O O -7.600 -2.758 -1.467 1.00 . A A . 39 ALA O 1 1
17 46877 1 1 40 ALA C C -8.099 -5.223 -2.308 1.00 . A A . 40 ALA C 1 1
17 46878 1 1 40 ALA CA C -6.737 -5.383 -1.646 1.00 . A A . 40 ALA CA 1 1
17 46879 1 1 40 ALA CB C -6.504 -6.836 -1.261 1.00 . A A . 40 ALA CB 1 1
17 46880 1 1 40 ALA H H -6.203 -4.877 0.339 1.00 . A A . 40 ALA H 1 1
17 46881 1 1 40 ALA HA H -5.970 -5.094 -2.349 1.00 . A A . 40 ALA HA 1 1
17 46882 1 1 40 ALA HB1 H -5.747 -6.889 -0.492 1.00 . A A . 40 ALA HB1 1 1
17 46883 1 1 40 ALA HB2 H -6.177 -7.391 -2.128 1.00 . A A . 40 ALA HB2 1 1
17 46884 1 1 40 ALA HB3 H -7.425 -7.261 -0.888 1.00 . A A . 40 ALA HB3 1 1
17 46885 1 1 40 ALA N N -6.620 -4.524 -0.474 1.00 . A A . 40 ALA N 1 1
17 46886 1 1 40 ALA O O -8.190 -4.898 -3.493 1.00 . A A . 40 ALA O 1 1
17 46887 1 1 41 HIS C C -10.780 -3.920 -2.568 1.00 . A A . 41 HIS C 1 1
17 46888 1 1 41 HIS CA C -10.516 -5.331 -2.055 1.00 . A A . 41 HIS CA 1 1
17 46889 1 1 41 HIS CB C -11.533 -5.686 -0.971 1.00 . A A . 41 HIS CB 1 1
17 46890 1 1 41 HIS CD2 C -9.981 -7.528 -0.013 1.00 . A A . 41 HIS CD2 1 1
17 46891 1 1 41 HIS CE1 C -10.884 -7.703 1.977 1.00 . A A . 41 HIS CE1 1 1
17 46892 1 1 41 HIS CG C -11.007 -6.647 0.048 1.00 . A A . 41 HIS CG 1 1
17 46893 1 1 41 HIS H H -9.019 -5.708 -0.599 1.00 . A A . 41 HIS H 1 1
17 46894 1 1 41 HIS HA H -10.620 -6.025 -2.875 1.00 . A A . 41 HIS HA 1 1
17 46895 1 1 41 HIS HB2 H -11.831 -4.786 -0.455 1.00 . A A . 41 HIS HB2 1 1
17 46896 1 1 41 HIS HB3 H -12.401 -6.133 -1.435 1.00 . A A . 41 HIS HB3 1 1
17 46897 1 1 41 HIS HD1 H -12.314 -6.274 1.659 1.00 . A A . 41 HIS HD1 1 1
17 46898 1 1 41 HIS HD2 H -9.327 -7.692 -0.857 1.00 . A A . 41 HIS HD2 1 1
17 46899 1 1 41 HIS HE1 H -11.088 -8.021 2.988 1.00 . A A . 41 HIS HE1 1 1
17 46900 1 1 41 HIS HE2 H -9.240 -8.814 1.471 1.00 . A A . 41 HIS HE2 1 1
17 46901 1 1 41 HIS N N -9.157 -5.451 -1.537 1.00 . A A . 41 HIS N 1 1
17 46902 1 1 41 HIS ND1 N -11.552 -6.782 1.307 1.00 . A A . 41 HIS ND1 1 1
17 46903 1 1 41 HIS NE2 N -9.927 -8.171 1.198 1.00 . A A . 41 HIS NE2 1 1
17 46904 1 1 41 HIS O O -11.141 -3.727 -3.728 1.00 . A A . 41 HIS O 1 1
17 46905 1 1 42 ILE C C -10.242 -1.236 -3.435 1.00 . A A . 42 ILE C 1 1
17 46906 1 1 42 ILE CA C -10.821 -1.543 -2.058 1.00 . A A . 42 ILE CA 1 1
17 46907 1 1 42 ILE CB C -10.195 -0.581 -1.030 1.00 . A A . 42 ILE CB 1 1
17 46908 1 1 42 ILE CD1 C -9.914 -0.219 1.476 1.00 . A A . 42 ILE CD1 1 1
17 46909 1 1 42 ILE CG1 C -10.703 -0.900 0.378 1.00 . A A . 42 ILE CG1 1 1
17 46910 1 1 42 ILE CG2 C -10.507 0.861 -1.400 1.00 . A A . 42 ILE CG2 1 1
17 46911 1 1 42 ILE H H -10.311 -3.151 -0.782 1.00 . A A . 42 ILE H 1 1
17 46912 1 1 42 ILE HA H -11.887 -1.369 -2.081 1.00 . A A . 42 ILE HA 1 1
17 46913 1 1 42 ILE HB H -9.123 -0.708 -1.056 1.00 . A A . 42 ILE HB 1 1
17 46914 1 1 42 ILE HD11 H -9.761 0.819 1.219 1.00 . A A . 42 ILE HD11 1 1
17 46915 1 1 42 ILE HD12 H -8.956 -0.707 1.586 1.00 . A A . 42 ILE HD12 1 1
17 46916 1 1 42 ILE HD13 H -10.461 -0.283 2.405 1.00 . A A . 42 ILE HD13 1 1
17 46917 1 1 42 ILE HG12 H -11.731 -0.583 0.463 1.00 . A A . 42 ILE HG12 1 1
17 46918 1 1 42 ILE HG13 H -10.645 -1.967 0.541 1.00 . A A . 42 ILE HG13 1 1
17 46919 1 1 42 ILE HG21 H -10.511 0.965 -2.475 1.00 . A A . 42 ILE HG21 1 1
17 46920 1 1 42 ILE HG22 H -9.756 1.512 -0.978 1.00 . A A . 42 ILE HG22 1 1
17 46921 1 1 42 ILE HG23 H -11.478 1.131 -1.009 1.00 . A A . 42 ILE HG23 1 1
17 46922 1 1 42 ILE N N -10.600 -2.935 -1.694 1.00 . A A . 42 ILE N 1 1
17 46923 1 1 42 ILE O O -10.979 -0.982 -4.387 1.00 . A A . 42 ILE O 1 1
17 46924 1 1 43 LYS C C -8.819 -1.832 -5.920 1.00 . A A . 43 LYS C 1 1
17 46925 1 1 43 LYS CA C -8.238 -0.988 -4.791 1.00 . A A . 43 LYS CA 1 1
17 46926 1 1 43 LYS CB C -6.739 -1.259 -4.654 1.00 . A A . 43 LYS CB 1 1
17 46927 1 1 43 LYS CD C -6.137 -1.983 -6.986 1.00 . A A . 43 LYS CD 1 1
17 46928 1 1 43 LYS CE C -4.842 -2.260 -7.731 1.00 . A A . 43 LYS CE 1 1
17 46929 1 1 43 LYS CG C -5.943 -0.929 -5.907 1.00 . A A . 43 LYS CG 1 1
17 46930 1 1 43 LYS H H -8.385 -1.472 -2.736 1.00 . A A . 43 LYS H 1 1
17 46931 1 1 43 LYS HA H -8.385 0.056 -5.025 1.00 . A A . 43 LYS HA 1 1
17 46932 1 1 43 LYS HB2 H -6.350 -0.665 -3.841 1.00 . A A . 43 LYS HB2 1 1
17 46933 1 1 43 LYS HB3 H -6.593 -2.304 -4.427 1.00 . A A . 43 LYS HB3 1 1
17 46934 1 1 43 LYS HD2 H -6.480 -2.898 -6.526 1.00 . A A . 43 LYS HD2 1 1
17 46935 1 1 43 LYS HD3 H -6.879 -1.632 -7.689 1.00 . A A . 43 LYS HD3 1 1
17 46936 1 1 43 LYS HE2 H -4.292 -1.335 -7.829 1.00 . A A . 43 LYS HE2 1 1
17 46937 1 1 43 LYS HE3 H -4.258 -2.967 -7.161 1.00 . A A . 43 LYS HE3 1 1
17 46938 1 1 43 LYS HG2 H -6.270 0.026 -6.288 1.00 . A A . 43 LYS HG2 1 1
17 46939 1 1 43 LYS HG3 H -4.895 -0.876 -5.652 1.00 . A A . 43 LYS HG3 1 1
17 46940 1 1 43 LYS HZ1 H -5.947 -2.400 -9.500 1.00 . A A . 43 LYS HZ1 1 1
17 46941 1 1 43 LYS HZ2 H -5.215 -3.851 -9.033 1.00 . A A . 43 LYS HZ2 1 1
17 46942 1 1 43 LYS HZ3 H -4.281 -2.616 -9.713 1.00 . A A . 43 LYS HZ3 1 1
17 46943 1 1 43 LYS N N -8.918 -1.264 -3.531 1.00 . A A . 43 LYS N 1 1
17 46944 1 1 43 LYS NZ N -5.089 -2.821 -9.089 1.00 . A A . 43 LYS NZ 1 1
17 46945 1 1 43 LYS O O -8.897 -1.386 -7.065 1.00 . A A . 43 LYS O 1 1
17 46946 1 1 44 LYS C C -11.068 -3.375 -7.180 1.00 . A A . 44 LYS C 1 1
17 46947 1 1 44 LYS CA C -9.797 -3.962 -6.578 1.00 . A A . 44 LYS CA 1 1
17 46948 1 1 44 LYS CB C -10.099 -5.320 -5.940 1.00 . A A . 44 LYS CB 1 1
17 46949 1 1 44 LYS CD C -9.456 -7.739 -5.724 1.00 . A A . 44 LYS CD 1 1
17 46950 1 1 44 LYS CE C -8.127 -8.456 -5.540 1.00 . A A . 44 LYS CE 1 1
17 46951 1 1 44 LYS CG C -9.295 -6.464 -6.535 1.00 . A A . 44 LYS CG 1 1
17 46952 1 1 44 LYS H H -9.134 -3.354 -4.662 1.00 . A A . 44 LYS H 1 1
17 46953 1 1 44 LYS HA H -9.073 -4.098 -7.364 1.00 . A A . 44 LYS HA 1 1
17 46954 1 1 44 LYS HB2 H -9.880 -5.265 -4.884 1.00 . A A . 44 LYS HB2 1 1
17 46955 1 1 44 LYS HB3 H -11.149 -5.540 -6.070 1.00 . A A . 44 LYS HB3 1 1
17 46956 1 1 44 LYS HD2 H -9.858 -7.490 -4.753 1.00 . A A . 44 LYS HD2 1 1
17 46957 1 1 44 LYS HD3 H -10.141 -8.397 -6.240 1.00 . A A . 44 LYS HD3 1 1
17 46958 1 1 44 LYS HE2 H -8.295 -9.520 -5.604 1.00 . A A . 44 LYS HE2 1 1
17 46959 1 1 44 LYS HE3 H -7.456 -8.148 -6.327 1.00 . A A . 44 LYS HE3 1 1
17 46960 1 1 44 LYS HG2 H -9.636 -6.645 -7.543 1.00 . A A . 44 LYS HG2 1 1
17 46961 1 1 44 LYS HG3 H -8.251 -6.187 -6.550 1.00 . A A . 44 LYS HG3 1 1
17 46962 1 1 44 LYS HZ1 H -7.085 -7.192 -4.240 1.00 . A A . 44 LYS HZ1 1 1
17 46963 1 1 44 LYS HZ2 H -6.757 -8.835 -4.007 1.00 . A A . 44 LYS HZ2 1 1
17 46964 1 1 44 LYS HZ3 H -8.221 -8.182 -3.470 1.00 . A A . 44 LYS HZ3 1 1
17 46965 1 1 44 LYS N N -9.223 -3.055 -5.591 1.00 . A A . 44 LYS N 1 1
17 46966 1 1 44 LYS NZ N -7.504 -8.144 -4.222 1.00 . A A . 44 LYS NZ 1 1
17 46967 1 1 44 LYS O O -11.100 -3.008 -8.355 1.00 . A A . 44 LYS O 1 1
17 46968 1 1 45 GLU C C -13.180 -1.425 -7.549 1.00 . A A . 45 GLU C 1 1
17 46969 1 1 45 GLU CA C -13.386 -2.746 -6.815 1.00 . A A . 45 GLU CA 1 1
17 46970 1 1 45 GLU CB C -14.329 -2.544 -5.626 1.00 . A A . 45 GLU CB 1 1
17 46971 1 1 45 GLU CD C -15.522 -3.782 -3.773 1.00 . A A . 45 GLU CD 1 1
17 46972 1 1 45 GLU CG C -15.079 -3.805 -5.223 1.00 . A A . 45 GLU CG 1 1
17 46973 1 1 45 GLU H H -12.020 -3.600 -5.441 1.00 . A A . 45 GLU H 1 1
17 46974 1 1 45 GLU HA H -13.828 -3.457 -7.497 1.00 . A A . 45 GLU HA 1 1
17 46975 1 1 45 GLU HB2 H -13.752 -2.208 -4.778 1.00 . A A . 45 GLU HB2 1 1
17 46976 1 1 45 GLU HB3 H -15.053 -1.786 -5.882 1.00 . A A . 45 GLU HB3 1 1
17 46977 1 1 45 GLU HG2 H -15.953 -3.904 -5.849 1.00 . A A . 45 GLU HG2 1 1
17 46978 1 1 45 GLU HG3 H -14.432 -4.657 -5.373 1.00 . A A . 45 GLU HG3 1 1
17 46979 1 1 45 GLU N N -12.111 -3.290 -6.366 1.00 . A A . 45 GLU N 1 1
17 46980 1 1 45 GLU O O -13.622 -1.260 -8.684 1.00 . A A . 45 GLU O 1 1
17 46981 1 1 45 GLU OE1 O -15.332 -2.741 -3.111 1.00 . A A . 45 GLU OE1 1 1
17 46982 1 1 45 GLU OE2 O -16.060 -4.805 -3.301 1.00 . A A . 45 GLU OE2 1 1
17 46983 1 1 46 PHE C C -11.742 0.669 -8.925 1.00 . A A . 46 PHE C 1 1
17 46984 1 1 46 PHE CA C -12.232 0.817 -7.487 1.00 . A A . 46 PHE CA 1 1
17 46985 1 1 46 PHE CB C -11.185 1.570 -6.662 1.00 . A A . 46 PHE CB 1 1
17 46986 1 1 46 PHE CD1 C -12.468 2.469 -4.701 1.00 . A A . 46 PHE CD1 1 1
17 46987 1 1 46 PHE CD2 C -11.554 4.022 -6.263 1.00 . A A . 46 PHE CD2 1 1
17 46988 1 1 46 PHE CE1 C -12.983 3.514 -3.958 1.00 . A A . 46 PHE CE1 1 1
17 46989 1 1 46 PHE CE2 C -12.067 5.072 -5.525 1.00 . A A . 46 PHE CE2 1 1
17 46990 1 1 46 PHE CG C -11.749 2.710 -5.860 1.00 . A A . 46 PHE CG 1 1
17 46991 1 1 46 PHE CZ C -12.782 4.818 -4.371 1.00 . A A . 46 PHE CZ 1 1
17 46992 1 1 46 PHE H H -12.170 -0.680 -5.992 1.00 . A A . 46 PHE H 1 1
17 46993 1 1 46 PHE HA H -13.152 1.379 -7.487 1.00 . A A . 46 PHE HA 1 1
17 46994 1 1 46 PHE HB2 H -10.717 0.883 -5.975 1.00 . A A . 46 PHE HB2 1 1
17 46995 1 1 46 PHE HB3 H -10.435 1.971 -7.328 1.00 . A A . 46 PHE HB3 1 1
17 46996 1 1 46 PHE HD1 H -12.626 1.450 -4.378 1.00 . A A . 46 PHE HD1 1 1
17 46997 1 1 46 PHE HD2 H -10.996 4.222 -7.166 1.00 . A A . 46 PHE HD2 1 1
17 46998 1 1 46 PHE HE1 H -13.542 3.313 -3.057 1.00 . A A . 46 PHE HE1 1 1
17 46999 1 1 46 PHE HE2 H -11.908 6.089 -5.850 1.00 . A A . 46 PHE HE2 1 1
17 47000 1 1 46 PHE HZ H -13.182 5.637 -3.790 1.00 . A A . 46 PHE HZ 1 1
17 47001 1 1 46 PHE N N -12.500 -0.489 -6.894 1.00 . A A . 46 PHE N 1 1
17 47002 1 1 46 PHE O O -12.273 1.299 -9.840 1.00 . A A . 46 PHE O 1 1
17 47003 1 1 47 ASP C C -11.180 -1.049 -11.368 1.00 . A A . 47 ASP C 1 1
17 47004 1 1 47 ASP CA C -10.160 -0.396 -10.438 1.00 . A A . 47 ASP CA 1 1
17 47005 1 1 47 ASP CB C -8.906 -1.271 -10.334 1.00 . A A . 47 ASP CB 1 1
17 47006 1 1 47 ASP CG C -9.180 -2.726 -10.666 1.00 . A A . 47 ASP CG 1 1
17 47007 1 1 47 ASP H H -10.345 -0.636 -8.343 1.00 . A A . 47 ASP H 1 1
17 47008 1 1 47 ASP HA H -9.881 0.563 -10.848 1.00 . A A . 47 ASP HA 1 1
17 47009 1 1 47 ASP HB2 H -8.159 -0.900 -11.019 1.00 . A A . 47 ASP HB2 1 1
17 47010 1 1 47 ASP HB3 H -8.521 -1.217 -9.326 1.00 . A A . 47 ASP HB3 1 1
17 47011 1 1 47 ASP N N -10.726 -0.166 -9.114 1.00 . A A . 47 ASP N 1 1
17 47012 1 1 47 ASP O O -11.073 -0.943 -12.589 1.00 . A A . 47 ASP O 1 1
17 47013 1 1 47 ASP OD1 O -9.617 -3.002 -11.802 1.00 . A A . 47 ASP OD1 1 1
17 47014 1 1 47 ASP OD2 O -8.954 -3.587 -9.790 1.00 . A A . 47 ASP OD2 1 1
17 47015 1 1 48 LYS C C -14.558 -1.744 -11.361 1.00 . A A . 48 LYS C 1 1
17 47016 1 1 48 LYS CA C -13.194 -2.393 -11.571 1.00 . A A . 48 LYS CA 1 1
17 47017 1 1 48 LYS CB C -13.262 -3.878 -11.208 1.00 . A A . 48 LYS CB 1 1
17 47018 1 1 48 LYS CD C -13.532 -5.497 -13.111 1.00 . A A . 48 LYS CD 1 1
17 47019 1 1 48 LYS CE C -14.254 -4.522 -14.027 1.00 . A A . 48 LYS CE 1 1
17 47020 1 1 48 LYS CG C -12.548 -4.782 -12.200 1.00 . A A . 48 LYS CG 1 1
17 47021 1 1 48 LYS H H -12.198 -1.777 -9.810 1.00 . A A . 48 LYS H 1 1
17 47022 1 1 48 LYS HA H -12.924 -2.298 -12.611 1.00 . A A . 48 LYS HA 1 1
17 47023 1 1 48 LYS HB2 H -12.813 -4.019 -10.236 1.00 . A A . 48 LYS HB2 1 1
17 47024 1 1 48 LYS HB3 H -14.299 -4.178 -11.163 1.00 . A A . 48 LYS HB3 1 1
17 47025 1 1 48 LYS HD2 H -12.994 -6.212 -13.715 1.00 . A A . 48 LYS HD2 1 1
17 47026 1 1 48 LYS HD3 H -14.261 -6.013 -12.503 1.00 . A A . 48 LYS HD3 1 1
17 47027 1 1 48 LYS HE2 H -15.093 -4.101 -13.495 1.00 . A A . 48 LYS HE2 1 1
17 47028 1 1 48 LYS HE3 H -13.569 -3.732 -14.302 1.00 . A A . 48 LYS HE3 1 1
17 47029 1 1 48 LYS HG2 H -11.883 -4.183 -12.804 1.00 . A A . 48 LYS HG2 1 1
17 47030 1 1 48 LYS HG3 H -11.976 -5.518 -11.653 1.00 . A A . 48 LYS HG3 1 1
17 47031 1 1 48 LYS HZ1 H -15.759 -5.417 -15.165 1.00 . A A . 48 LYS HZ1 1 1
17 47032 1 1 48 LYS HZ2 H -14.220 -6.063 -15.436 1.00 . A A . 48 LYS HZ2 1 1
17 47033 1 1 48 LYS HZ3 H -14.627 -4.555 -16.082 1.00 . A A . 48 LYS HZ3 1 1
17 47034 1 1 48 LYS N N -12.164 -1.724 -10.785 1.00 . A A . 48 LYS N 1 1
17 47035 1 1 48 LYS NZ N -14.750 -5.185 -15.264 1.00 . A A . 48 LYS NZ 1 1
17 47036 1 1 48 LYS O O -15.585 -2.287 -11.769 1.00 . A A . 48 LYS O 1 1
17 47037 1 1 49 LYS C C -15.677 1.599 -10.893 1.00 . A A . 49 LYS C 1 1
17 47038 1 1 49 LYS CA C -15.801 0.142 -10.462 1.00 . A A . 49 LYS CA 1 1
17 47039 1 1 49 LYS CB C -16.164 0.063 -8.978 1.00 . A A . 49 LYS CB 1 1
17 47040 1 1 49 LYS CD C -18.194 0.961 -7.801 1.00 . A A . 49 LYS CD 1 1
17 47041 1 1 49 LYS CE C -19.072 1.949 -8.553 1.00 . A A . 49 LYS CE 1 1
17 47042 1 1 49 LYS CG C -17.651 -0.118 -8.724 1.00 . A A . 49 LYS CG 1 1
17 47043 1 1 49 LYS H H -13.715 -0.196 -10.423 1.00 . A A . 49 LYS H 1 1
17 47044 1 1 49 LYS HA H -16.583 -0.325 -11.040 1.00 . A A . 49 LYS HA 1 1
17 47045 1 1 49 LYS HB2 H -15.641 -0.772 -8.536 1.00 . A A . 49 LYS HB2 1 1
17 47046 1 1 49 LYS HB3 H -15.845 0.974 -8.493 1.00 . A A . 49 LYS HB3 1 1
17 47047 1 1 49 LYS HD2 H -18.781 0.494 -7.024 1.00 . A A . 49 LYS HD2 1 1
17 47048 1 1 49 LYS HD3 H -17.366 1.493 -7.359 1.00 . A A . 49 LYS HD3 1 1
17 47049 1 1 49 LYS HE2 H -19.635 2.529 -7.836 1.00 . A A . 49 LYS HE2 1 1
17 47050 1 1 49 LYS HE3 H -18.438 2.608 -9.128 1.00 . A A . 49 LYS HE3 1 1
17 47051 1 1 49 LYS HG2 H -18.177 -0.070 -9.666 1.00 . A A . 49 LYS HG2 1 1
17 47052 1 1 49 LYS HG3 H -17.812 -1.084 -8.268 1.00 . A A . 49 LYS HG3 1 1
17 47053 1 1 49 LYS HZ1 H -20.741 0.750 -8.923 1.00 . A A . 49 LYS HZ1 1 1
17 47054 1 1 49 LYS HZ2 H -19.511 0.585 -10.072 1.00 . A A . 49 LYS HZ2 1 1
17 47055 1 1 49 LYS HZ3 H -20.496 1.960 -10.080 1.00 . A A . 49 LYS HZ3 1 1
17 47056 1 1 49 LYS N N -14.564 -0.580 -10.723 1.00 . A A . 49 LYS N 1 1
17 47057 1 1 49 LYS NZ N -20.022 1.263 -9.471 1.00 . A A . 49 LYS NZ 1 1
17 47058 1 1 49 LYS O O -16.659 2.341 -10.905 1.00 . A A . 49 LYS O 1 1
17 47059 1 1 50 TYR C C -13.286 3.380 -12.904 1.00 . A A . 50 TYR C 1 1
17 47060 1 1 50 TYR CA C -14.199 3.365 -11.682 1.00 . A A . 50 TYR CA 1 1
17 47061 1 1 50 TYR CB C -13.557 4.173 -10.551 1.00 . A A . 50 TYR CB 1 1
17 47062 1 1 50 TYR CD1 C -14.259 3.286 -8.294 1.00 . A A . 50 TYR CD1 1 1
17 47063 1 1 50 TYR CD2 C -15.308 5.269 -9.103 1.00 . A A . 50 TYR CD2 1 1
17 47064 1 1 50 TYR CE1 C -15.018 3.349 -7.140 1.00 . A A . 50 TYR CE1 1 1
17 47065 1 1 50 TYR CE2 C -16.071 5.339 -7.951 1.00 . A A . 50 TYR CE2 1 1
17 47066 1 1 50 TYR CG C -14.392 4.243 -9.293 1.00 . A A . 50 TYR CG 1 1
17 47067 1 1 50 TYR CZ C -15.922 4.378 -6.974 1.00 . A A . 50 TYR CZ 1 1
17 47068 1 1 50 TYR H H -13.720 1.359 -11.217 1.00 . A A . 50 TYR H 1 1
17 47069 1 1 50 TYR HA H -15.144 3.817 -11.945 1.00 . A A . 50 TYR HA 1 1
17 47070 1 1 50 TYR HB2 H -12.609 3.723 -10.293 1.00 . A A . 50 TYR HB2 1 1
17 47071 1 1 50 TYR HB3 H -13.386 5.183 -10.895 1.00 . A A . 50 TYR HB3 1 1
17 47072 1 1 50 TYR HD1 H -13.550 2.482 -8.428 1.00 . A A . 50 TYR HD1 1 1
17 47073 1 1 50 TYR HD2 H -15.424 6.020 -9.871 1.00 . A A . 50 TYR HD2 1 1
17 47074 1 1 50 TYR HE1 H -14.900 2.597 -6.376 1.00 . A A . 50 TYR HE1 1 1
17 47075 1 1 50 TYR HE2 H -16.779 6.144 -7.821 1.00 . A A . 50 TYR HE2 1 1
17 47076 1 1 50 TYR HH H -16.360 3.795 -5.194 1.00 . A A . 50 TYR HH 1 1
17 47077 1 1 50 TYR N N -14.461 1.999 -11.247 1.00 . A A . 50 TYR N 1 1
17 47078 1 1 50 TYR O O -13.684 3.825 -13.982 1.00 . A A . 50 TYR O 1 1
17 47079 1 1 50 TYR OH O -16.678 4.444 -5.826 1.00 . A A . 50 TYR OH 1 1
17 47080 1 1 51 ASN C C -9.660 2.780 -13.198 1.00 . A A . 51 ASN C 1 1
17 47081 1 1 51 ASN CA C -11.069 2.840 -13.787 1.00 . A A . 51 ASN CA 1 1
17 47082 1 1 51 ASN CB C -11.192 4.062 -14.702 1.00 . A A . 51 ASN CB 1 1
17 47083 1 1 51 ASN CG C -11.864 3.732 -16.021 1.00 . A A . 51 ASN CG 1 1
17 47084 1 1 51 ASN H H -11.817 2.553 -11.832 1.00 . A A . 51 ASN H 1 1
17 47085 1 1 51 ASN HA H -11.245 1.946 -14.365 1.00 . A A . 51 ASN HA 1 1
17 47086 1 1 51 ASN HB2 H -11.776 4.821 -14.203 1.00 . A A . 51 ASN HB2 1 1
17 47087 1 1 51 ASN HB3 H -10.205 4.450 -14.908 1.00 . A A . 51 ASN HB3 1 1
17 47088 1 1 51 ASN HD21 H -13.043 2.408 -15.119 1.00 . A A . 51 ASN HD21 1 1
17 47089 1 1 51 ASN HD22 H -13.275 2.582 -16.822 1.00 . A A . 51 ASN HD22 1 1
17 47090 1 1 51 ASN N N -12.062 2.891 -12.718 1.00 . A A . 51 ASN N 1 1
17 47091 1 1 51 ASN ND2 N -12.824 2.815 -15.984 1.00 . A A . 51 ASN ND2 1 1
17 47092 1 1 51 ASN O O -9.235 3.701 -12.501 1.00 . A A . 51 ASN O 1 1
17 47093 1 1 51 ASN OD1 O -11.523 4.293 -17.062 1.00 . A A . 51 ASN OD1 1 1
17 47094 1 1 52 PRO C C -6.605 2.630 -13.434 1.00 . A A . 52 PRO C 1 1
17 47095 1 1 52 PRO CA C -7.552 1.528 -12.948 1.00 . A A . 52 PRO CA 1 1
17 47096 1 1 52 PRO CB C -7.113 0.166 -13.495 1.00 . A A . 52 PRO CB 1 1
17 47097 1 1 52 PRO CD C -9.334 0.544 -14.285 1.00 . A A . 52 PRO CD 1 1
17 47098 1 1 52 PRO CG C -8.029 -0.112 -14.637 1.00 . A A . 52 PRO CG 1 1
17 47099 1 1 52 PRO HA H -7.543 1.504 -11.868 1.00 . A A . 52 PRO HA 1 1
17 47100 1 1 52 PRO HB2 H -6.085 0.221 -13.821 1.00 . A A . 52 PRO HB2 1 1
17 47101 1 1 52 PRO HB3 H -7.211 -0.583 -12.722 1.00 . A A . 52 PRO HB3 1 1
17 47102 1 1 52 PRO HD2 H -9.847 0.870 -15.177 1.00 . A A . 52 PRO HD2 1 1
17 47103 1 1 52 PRO HD3 H -9.953 -0.130 -13.714 1.00 . A A . 52 PRO HD3 1 1
17 47104 1 1 52 PRO HG2 H -7.627 0.315 -15.542 1.00 . A A . 52 PRO HG2 1 1
17 47105 1 1 52 PRO HG3 H -8.163 -1.177 -14.750 1.00 . A A . 52 PRO HG3 1 1
17 47106 1 1 52 PRO N N -8.914 1.693 -13.465 1.00 . A A . 52 PRO N 1 1
17 47107 1 1 52 PRO O O -6.946 3.376 -14.352 1.00 . A A . 52 PRO O 1 1
17 47108 1 1 53 THR C C -4.971 2.613 -10.409 1.00 . A A . 53 THR C 1 1
17 47109 1 1 53 THR CA C -4.992 1.860 -11.733 1.00 . A A . 53 THR CA 1 1
17 47110 1 1 53 THR CB C -3.611 1.273 -12.021 1.00 . A A . 53 THR CB 1 1
17 47111 1 1 53 THR CG2 C -3.627 -0.228 -12.210 1.00 . A A . 53 THR CG2 1 1
17 47112 1 1 53 THR H H -4.796 3.438 -13.123 1.00 . A A . 53 THR H 1 1
17 47113 1 1 53 THR HA H -5.710 1.057 -11.664 1.00 . A A . 53 THR HA 1 1
17 47114 1 1 53 THR HB H -2.955 1.494 -11.191 1.00 . A A . 53 THR HB 1 1
17 47115 1 1 53 THR HG1 H -3.191 1.254 -13.934 1.00 . A A . 53 THR HG1 1 1
17 47116 1 1 53 THR HG21 H -3.675 -0.457 -13.264 1.00 . A A . 53 THR HG21 1 1
17 47117 1 1 53 THR HG22 H -4.489 -0.643 -11.710 1.00 . A A . 53 THR HG22 1 1
17 47118 1 1 53 THR HG23 H -2.728 -0.653 -11.790 1.00 . A A . 53 THR HG23 1 1
17 47119 1 1 53 THR N N -5.413 2.739 -12.824 1.00 . A A . 53 THR N 1 1
17 47120 1 1 53 THR O O -4.286 3.626 -10.272 1.00 . A A . 53 THR O 1 1
17 47121 1 1 53 THR OG1 O -3.056 1.846 -13.191 1.00 . A A . 53 THR OG1 1 1
17 47122 1 1 54 TRP C C -4.814 2.146 -7.146 1.00 . A A . 54 TRP C 1 1
17 47123 1 1 54 TRP CA C -5.810 2.748 -8.132 1.00 . A A . 54 TRP CA 1 1
17 47124 1 1 54 TRP CB C -7.223 2.616 -7.566 1.00 . A A . 54 TRP CB 1 1
17 47125 1 1 54 TRP CD1 C -8.713 2.662 -9.647 1.00 . A A . 54 TRP CD1 1 1
17 47126 1 1 54 TRP CD2 C -9.045 4.368 -8.237 1.00 . A A . 54 TRP CD2 1 1
17 47127 1 1 54 TRP CE2 C -9.923 4.511 -9.327 1.00 . A A . 54 TRP CE2 1 1
17 47128 1 1 54 TRP CE3 C -9.072 5.327 -7.219 1.00 . A A . 54 TRP CE3 1 1
17 47129 1 1 54 TRP CG C -8.281 3.179 -8.459 1.00 . A A . 54 TRP CG 1 1
17 47130 1 1 54 TRP CH2 C -10.824 6.495 -8.416 1.00 . A A . 54 TRP CH2 1 1
17 47131 1 1 54 TRP CZ2 C -10.818 5.572 -9.426 1.00 . A A . 54 TRP CZ2 1 1
17 47132 1 1 54 TRP CZ3 C -9.961 6.379 -7.319 1.00 . A A . 54 TRP CZ3 1 1
17 47133 1 1 54 TRP H H -6.260 1.309 -9.617 1.00 . A A . 54 TRP H 1 1
17 47134 1 1 54 TRP HA H -5.584 3.796 -8.257 1.00 . A A . 54 TRP HA 1 1
17 47135 1 1 54 TRP HB2 H -7.443 1.570 -7.409 1.00 . A A . 54 TRP HB2 1 1
17 47136 1 1 54 TRP HB3 H -7.273 3.134 -6.620 1.00 . A A . 54 TRP HB3 1 1
17 47137 1 1 54 TRP HD1 H -8.325 1.759 -10.094 1.00 . A A . 54 TRP HD1 1 1
17 47138 1 1 54 TRP HE1 H -10.171 3.294 -11.019 1.00 . A A . 54 TRP HE1 1 1
17 47139 1 1 54 TRP HE3 H -8.413 5.254 -6.366 1.00 . A A . 54 TRP HE3 1 1
17 47140 1 1 54 TRP HH2 H -11.502 7.335 -8.455 1.00 . A A . 54 TRP HH2 1 1
17 47141 1 1 54 TRP HZ2 H -11.492 5.674 -10.264 1.00 . A A . 54 TRP HZ2 1 1
17 47142 1 1 54 TRP HZ3 H -9.996 7.130 -6.543 1.00 . A A . 54 TRP HZ3 1 1
17 47143 1 1 54 TRP N N -5.732 2.116 -9.442 1.00 . A A . 54 TRP N 1 1
17 47144 1 1 54 TRP NE1 N -9.702 3.456 -10.174 1.00 . A A . 54 TRP NE1 1 1
17 47145 1 1 54 TRP O O -4.485 0.962 -7.216 1.00 . A A . 54 TRP O 1 1
17 47146 1 1 55 HIS C C -3.983 2.924 -3.808 1.00 . A A . 55 HIS C 1 1
17 47147 1 1 55 HIS CA C -3.428 2.551 -5.177 1.00 . A A . 55 HIS CA 1 1
17 47148 1 1 55 HIS CB C -2.059 3.204 -5.382 1.00 . A A . 55 HIS CB 1 1
17 47149 1 1 55 HIS CD2 C -2.069 3.434 -7.966 1.00 . A A . 55 HIS CD2 1 1
17 47150 1 1 55 HIS CE1 C -0.112 2.533 -8.373 1.00 . A A . 55 HIS CE1 1 1
17 47151 1 1 55 HIS CG C -1.531 3.073 -6.777 1.00 . A A . 55 HIS CG 1 1
17 47152 1 1 55 HIS H H -4.687 3.903 -6.209 1.00 . A A . 55 HIS H 1 1
17 47153 1 1 55 HIS HA H -3.325 1.478 -5.236 1.00 . A A . 55 HIS HA 1 1
17 47154 1 1 55 HIS HB2 H -2.132 4.257 -5.153 1.00 . A A . 55 HIS HB2 1 1
17 47155 1 1 55 HIS HB3 H -1.346 2.745 -4.712 1.00 . A A . 55 HIS HB3 1 1
17 47156 1 1 55 HIS HD1 H 0.327 2.150 -6.412 1.00 . A A . 55 HIS HD1 1 1
17 47157 1 1 55 HIS HD2 H -3.029 3.908 -8.118 1.00 . A A . 55 HIS HD2 1 1
17 47158 1 1 55 HIS HE1 H 0.760 2.159 -8.888 1.00 . A A . 55 HIS HE1 1 1
17 47159 1 1 55 HIS HE2 H -1.247 3.303 -9.894 1.00 . A A . 55 HIS HE2 1 1
17 47160 1 1 55 HIS N N -4.364 2.976 -6.212 1.00 . A A . 55 HIS N 1 1
17 47161 1 1 55 HIS ND1 N -0.306 2.511 -7.067 1.00 . A A . 55 HIS ND1 1 1
17 47162 1 1 55 HIS NE2 N -1.167 3.088 -8.941 1.00 . A A . 55 HIS NE2 1 1
17 47163 1 1 55 HIS O O -3.959 4.092 -3.418 1.00 . A A . 55 HIS O 1 1
17 47164 1 1 56 CYS C C -4.291 1.551 -0.655 1.00 . A A . 56 CYS C 1 1
17 47165 1 1 56 CYS CA C -5.097 2.185 -1.783 1.00 . A A . 56 CYS CA 1 1
17 47166 1 1 56 CYS CB C -6.531 1.657 -1.746 1.00 . A A . 56 CYS CB 1 1
17 47167 1 1 56 CYS H H -4.519 1.027 -3.460 1.00 . A A . 56 CYS H 1 1
17 47168 1 1 56 CYS HA H -5.120 3.253 -1.632 1.00 . A A . 56 CYS HA 1 1
17 47169 1 1 56 CYS HB2 H -6.530 0.659 -1.334 1.00 . A A . 56 CYS HB2 1 1
17 47170 1 1 56 CYS HB3 H -7.126 2.299 -1.114 1.00 . A A . 56 CYS HB3 1 1
17 47171 1 1 56 CYS HG H -7.716 2.440 -3.549 1.00 . A A . 56 CYS HG 1 1
17 47172 1 1 56 CYS N N -4.508 1.936 -3.093 1.00 . A A . 56 CYS N 1 1
17 47173 1 1 56 CYS O O -3.931 0.375 -0.715 1.00 . A A . 56 CYS O 1 1
17 47174 1 1 56 CYS SG S -7.333 1.579 -3.365 1.00 . A A . 56 CYS SG 1 1
17 47175 1 1 57 ILE C C -4.162 1.998 2.802 1.00 . A A . 57 ILE C 1 1
17 47176 1 1 57 ILE CA C -3.301 1.870 1.552 1.00 . A A . 57 ILE CA 1 1
17 47177 1 1 57 ILE CB C -1.995 2.658 1.769 1.00 . A A . 57 ILE CB 1 1
17 47178 1 1 57 ILE CD1 C -0.926 1.290 -0.099 1.00 . A A . 57 ILE CD1 1 1
17 47179 1 1 57 ILE CG1 C -1.146 2.665 0.494 1.00 . A A . 57 ILE CG1 1 1
17 47180 1 1 57 ILE CG2 C -1.214 2.067 2.936 1.00 . A A . 57 ILE CG2 1 1
17 47181 1 1 57 ILE H H -4.371 3.262 0.369 1.00 . A A . 57 ILE H 1 1
17 47182 1 1 57 ILE HA H -3.053 0.830 1.397 1.00 . A A . 57 ILE HA 1 1
17 47183 1 1 57 ILE HB H -2.255 3.675 2.024 1.00 . A A . 57 ILE HB 1 1
17 47184 1 1 57 ILE HD11 H -1.322 1.263 -1.103 1.00 . A A . 57 ILE HD11 1 1
17 47185 1 1 57 ILE HD12 H -1.430 0.552 0.508 1.00 . A A . 57 ILE HD12 1 1
17 47186 1 1 57 ILE HD13 H 0.132 1.074 -0.123 1.00 . A A . 57 ILE HD13 1 1
17 47187 1 1 57 ILE HG12 H -1.636 3.271 -0.253 1.00 . A A . 57 ILE HG12 1 1
17 47188 1 1 57 ILE HG13 H -0.178 3.089 0.717 1.00 . A A . 57 ILE HG13 1 1
17 47189 1 1 57 ILE HG21 H -0.163 2.292 2.821 1.00 . A A . 57 ILE HG21 1 1
17 47190 1 1 57 ILE HG22 H -1.352 0.996 2.958 1.00 . A A . 57 ILE HG22 1 1
17 47191 1 1 57 ILE HG23 H -1.573 2.492 3.863 1.00 . A A . 57 ILE HG23 1 1
17 47192 1 1 57 ILE N N -4.038 2.340 0.383 1.00 . A A . 57 ILE N 1 1
17 47193 1 1 57 ILE O O -4.400 3.103 3.289 1.00 . A A . 57 ILE O 1 1
17 47194 1 1 58 VAL C C -4.739 0.347 5.722 1.00 . A A . 58 VAL C 1 1
17 47195 1 1 58 VAL CA C -5.482 0.876 4.500 1.00 . A A . 58 VAL CA 1 1
17 47196 1 1 58 VAL CB C -6.761 0.049 4.287 1.00 . A A . 58 VAL CB 1 1
17 47197 1 1 58 VAL CG1 C -6.416 -1.355 3.824 1.00 . A A . 58 VAL CG1 1 1
17 47198 1 1 58 VAL CG2 C -7.595 0.014 5.559 1.00 . A A . 58 VAL CG2 1 1
17 47199 1 1 58 VAL H H -4.421 0.016 2.881 1.00 . A A . 58 VAL H 1 1
17 47200 1 1 58 VAL HA H -5.774 1.897 4.690 1.00 . A A . 58 VAL HA 1 1
17 47201 1 1 58 VAL HB H -7.345 0.523 3.512 1.00 . A A . 58 VAL HB 1 1
17 47202 1 1 58 VAL HG11 H -6.994 -2.072 4.388 1.00 . A A . 58 VAL HG11 1 1
17 47203 1 1 58 VAL HG12 H -5.363 -1.537 3.982 1.00 . A A . 58 VAL HG12 1 1
17 47204 1 1 58 VAL HG13 H -6.645 -1.453 2.773 1.00 . A A . 58 VAL HG13 1 1
17 47205 1 1 58 VAL HG21 H -7.106 -0.607 6.294 1.00 . A A . 58 VAL HG21 1 1
17 47206 1 1 58 VAL HG22 H -8.572 -0.390 5.338 1.00 . A A . 58 VAL HG22 1 1
17 47207 1 1 58 VAL HG23 H -7.701 1.017 5.947 1.00 . A A . 58 VAL HG23 1 1
17 47208 1 1 58 VAL N N -4.637 0.869 3.314 1.00 . A A . 58 VAL N 1 1
17 47209 1 1 58 VAL O O -4.112 -0.711 5.673 1.00 . A A . 58 VAL O 1 1
17 47210 1 1 59 GLY C C -4.845 1.293 9.265 1.00 . A A . 59 GLY C 1 1
17 47211 1 1 59 GLY CA C -4.166 0.699 8.048 1.00 . A A . 59 GLY CA 1 1
17 47212 1 1 59 GLY H H -5.343 1.922 6.793 1.00 . A A . 59 GLY H 1 1
17 47213 1 1 59 GLY HA2 H -4.184 -0.378 8.126 1.00 . A A . 59 GLY HA2 1 1
17 47214 1 1 59 GLY HA3 H -3.139 1.033 8.020 1.00 . A A . 59 GLY HA3 1 1
17 47215 1 1 59 GLY N N -4.824 1.093 6.818 1.00 . A A . 59 GLY N 1 1
17 47216 1 1 59 GLY O O -6.070 1.401 9.306 1.00 . A A . 59 GLY O 1 1
17 47217 1 1 60 ARG C C -3.554 3.050 12.246 1.00 . A A . 60 ARG C 1 1
17 47218 1 1 60 ARG CA C -4.605 2.257 11.474 1.00 . A A . 60 ARG CA 1 1
17 47219 1 1 60 ARG CB C -5.174 1.153 12.354 1.00 . A A . 60 ARG CB 1 1
17 47220 1 1 60 ARG CD C -5.509 -1.335 12.277 1.00 . A A . 60 ARG CD 1 1
17 47221 1 1 60 ARG CG C -4.511 -0.197 12.139 1.00 . A A . 60 ARG CG 1 1
17 47222 1 1 60 ARG CZ C -5.136 -2.008 14.612 1.00 . A A . 60 ARG CZ 1 1
17 47223 1 1 60 ARG H H -3.091 1.566 10.183 1.00 . A A . 60 ARG H 1 1
17 47224 1 1 60 ARG HA H -5.406 2.924 11.191 1.00 . A A . 60 ARG HA 1 1
17 47225 1 1 60 ARG HB2 H -5.045 1.433 13.386 1.00 . A A . 60 ARG HB2 1 1
17 47226 1 1 60 ARG HB3 H -6.225 1.050 12.142 1.00 . A A . 60 ARG HB3 1 1
17 47227 1 1 60 ARG HD2 H -6.473 -0.921 12.531 1.00 . A A . 60 ARG HD2 1 1
17 47228 1 1 60 ARG HD3 H -5.578 -1.853 11.332 1.00 . A A . 60 ARG HD3 1 1
17 47229 1 1 60 ARG HE H -4.811 -3.171 13.024 1.00 . A A . 60 ARG HE 1 1
17 47230 1 1 60 ARG HG2 H -4.085 -0.225 11.148 1.00 . A A . 60 ARG HG2 1 1
17 47231 1 1 60 ARG HG3 H -3.728 -0.325 12.874 1.00 . A A . 60 ARG HG3 1 1
17 47232 1 1 60 ARG HH11 H -5.840 -0.128 14.371 1.00 . A A . 60 ARG HH11 1 1
17 47233 1 1 60 ARG HH12 H -5.563 -0.611 16.011 1.00 . A A . 60 ARG HH12 1 1
17 47234 1 1 60 ARG HH21 H -4.444 -3.821 15.178 1.00 . A A . 60 ARG HH21 1 1
17 47235 1 1 60 ARG HH22 H -4.766 -2.713 16.470 1.00 . A A . 60 ARG HH22 1 1
17 47236 1 1 60 ARG N N -4.056 1.678 10.261 1.00 . A A . 60 ARG N 1 1
17 47237 1 1 60 ARG NE N -5.113 -2.285 13.313 1.00 . A A . 60 ARG NE 1 1
17 47238 1 1 60 ARG NH1 N -5.547 -0.819 15.032 1.00 . A A . 60 ARG NH1 1 1
17 47239 1 1 60 ARG NH2 N -4.750 -2.923 15.492 1.00 . A A . 60 ARG NH2 1 1
17 47240 1 1 60 ARG O O -3.827 3.555 13.335 1.00 . A A . 60 ARG O 1 1
17 47241 1 1 61 ASN C C -0.022 3.932 11.472 1.00 . A A . 61 ASN C 1 1
17 47242 1 1 61 ASN CA C -1.278 3.895 12.338 1.00 . A A . 61 ASN CA 1 1
17 47243 1 1 61 ASN CB C -0.954 3.264 13.693 1.00 . A A . 61 ASN CB 1 1
17 47244 1 1 61 ASN CG C -1.257 4.193 14.852 1.00 . A A . 61 ASN CG 1 1
17 47245 1 1 61 ASN H H -2.191 2.736 10.815 1.00 . A A . 61 ASN H 1 1
17 47246 1 1 61 ASN HA H -1.620 4.904 12.496 1.00 . A A . 61 ASN HA 1 1
17 47247 1 1 61 ASN HB2 H -1.538 2.365 13.815 1.00 . A A . 61 ASN HB2 1 1
17 47248 1 1 61 ASN HB3 H 0.096 3.011 13.723 1.00 . A A . 61 ASN HB3 1 1
17 47249 1 1 61 ASN HD21 H 0.306 5.328 14.382 1.00 . A A . 61 ASN HD21 1 1
17 47250 1 1 61 ASN HD22 H -0.611 5.842 15.754 1.00 . A A . 61 ASN HD22 1 1
17 47251 1 1 61 ASN N N -2.355 3.158 11.684 1.00 . A A . 61 ASN N 1 1
17 47252 1 1 61 ASN ND2 N -0.438 5.225 15.012 1.00 . A A . 61 ASN ND2 1 1
17 47253 1 1 61 ASN O O 1.094 3.962 11.990 1.00 . A A . 61 ASN O 1 1
17 47254 1 1 61 ASN OD1 O -2.216 3.984 15.595 1.00 . A A . 61 ASN OD1 1 1
17 47255 1 1 62 PHE C C 1.264 5.410 8.854 1.00 . A A . 62 PHE C 1 1
17 47256 1 1 62 PHE CA C 0.920 3.975 9.235 1.00 . A A . 62 PHE CA 1 1
17 47257 1 1 62 PHE CB C 0.604 3.164 7.979 1.00 . A A . 62 PHE CB 1 1
17 47258 1 1 62 PHE CD1 C -1.576 4.354 7.621 1.00 . A A . 62 PHE CD1 1 1
17 47259 1 1 62 PHE CD2 C -0.222 3.869 5.720 1.00 . A A . 62 PHE CD2 1 1
17 47260 1 1 62 PHE CE1 C -2.518 4.947 6.803 1.00 . A A . 62 PHE CE1 1 1
17 47261 1 1 62 PHE CE2 C -1.161 4.460 4.895 1.00 . A A . 62 PHE CE2 1 1
17 47262 1 1 62 PHE CG C -0.419 3.808 7.089 1.00 . A A . 62 PHE CG 1 1
17 47263 1 1 62 PHE CZ C -2.311 5.000 5.438 1.00 . A A . 62 PHE CZ 1 1
17 47264 1 1 62 PHE H H -1.119 3.913 9.798 1.00 . A A . 62 PHE H 1 1
17 47265 1 1 62 PHE HA H 1.771 3.533 9.733 1.00 . A A . 62 PHE HA 1 1
17 47266 1 1 62 PHE HB2 H 1.510 3.034 7.404 1.00 . A A . 62 PHE HB2 1 1
17 47267 1 1 62 PHE HB3 H 0.230 2.195 8.271 1.00 . A A . 62 PHE HB3 1 1
17 47268 1 1 62 PHE HD1 H -1.739 4.313 8.688 1.00 . A A . 62 PHE HD1 1 1
17 47269 1 1 62 PHE HD2 H 0.676 3.445 5.295 1.00 . A A . 62 PHE HD2 1 1
17 47270 1 1 62 PHE HE1 H -3.416 5.369 7.230 1.00 . A A . 62 PHE HE1 1 1
17 47271 1 1 62 PHE HE2 H -0.994 4.501 3.829 1.00 . A A . 62 PHE HE2 1 1
17 47272 1 1 62 PHE HZ H -3.048 5.463 4.797 1.00 . A A . 62 PHE HZ 1 1
17 47273 1 1 62 PHE N N -0.207 3.936 10.157 1.00 . A A . 62 PHE N 1 1
17 47274 1 1 62 PHE O O 0.892 6.356 9.548 1.00 . A A . 62 PHE O 1 1
17 47275 1 1 63 GLY C C 2.547 6.919 5.776 1.00 . A A . 63 GLY C 1 1
17 47276 1 1 63 GLY CA C 2.360 6.882 7.277 1.00 . A A . 63 GLY CA 1 1
17 47277 1 1 63 GLY H H 2.239 4.770 7.231 1.00 . A A . 63 GLY H 1 1
17 47278 1 1 63 GLY HA2 H 1.593 7.590 7.554 1.00 . A A . 63 GLY HA2 1 1
17 47279 1 1 63 GLY HA3 H 3.287 7.165 7.753 1.00 . A A . 63 GLY HA3 1 1
17 47280 1 1 63 GLY N N 1.975 5.563 7.743 1.00 . A A . 63 GLY N 1 1
17 47281 1 1 63 GLY O O 3.673 6.878 5.280 1.00 . A A . 63 GLY O 1 1
17 47282 1 1 64 SER C C 1.972 8.366 3.085 1.00 . A A . 64 SER C 1 1
17 47283 1 1 64 SER CA C 1.478 7.017 3.593 1.00 . A A . 64 SER CA 1 1
17 47284 1 1 64 SER CB C 0.095 6.714 3.015 1.00 . A A . 64 SER CB 1 1
17 47285 1 1 64 SER H H 0.572 7.009 5.506 1.00 . A A . 64 SER H 1 1
17 47286 1 1 64 SER HA H 2.167 6.251 3.268 1.00 . A A . 64 SER HA 1 1
17 47287 1 1 64 SER HB2 H 0.196 6.423 1.979 1.00 . A A . 64 SER HB2 1 1
17 47288 1 1 64 SER HB3 H -0.358 5.907 3.572 1.00 . A A . 64 SER HB3 1 1
17 47289 1 1 64 SER HG H -1.604 7.594 3.439 1.00 . A A . 64 SER HG 1 1
17 47290 1 1 64 SER N N 1.439 6.986 5.050 1.00 . A A . 64 SER N 1 1
17 47291 1 1 64 SER O O 1.619 9.414 3.625 1.00 . A A . 64 SER O 1 1
17 47292 1 1 64 SER OG O -0.749 7.852 3.088 1.00 . A A . 64 SER OG 1 1
17 47293 1 1 65 TYR C C 3.646 9.319 -0.030 1.00 . A A . 65 TYR C 1 1
17 47294 1 1 65 TYR CA C 3.337 9.540 1.445 1.00 . A A . 65 TYR CA 1 1
17 47295 1 1 65 TYR CB C 4.605 9.970 2.184 1.00 . A A . 65 TYR CB 1 1
17 47296 1 1 65 TYR CD1 C 4.732 12.488 2.283 1.00 . A A . 65 TYR CD1 1 1
17 47297 1 1 65 TYR CD2 C 6.115 11.353 0.708 1.00 . A A . 65 TYR CD2 1 1
17 47298 1 1 65 TYR CE1 C 5.238 13.702 1.859 1.00 . A A . 65 TYR CE1 1 1
17 47299 1 1 65 TYR CE2 C 6.626 12.563 0.279 1.00 . A A . 65 TYR CE2 1 1
17 47300 1 1 65 TYR CG C 5.160 11.295 1.715 1.00 . A A . 65 TYR CG 1 1
17 47301 1 1 65 TYR CZ C 6.185 13.733 0.858 1.00 . A A . 65 TYR CZ 1 1
17 47302 1 1 65 TYR H H 3.032 7.459 1.654 1.00 . A A . 65 TYR H 1 1
17 47303 1 1 65 TYR HA H 2.595 10.320 1.534 1.00 . A A . 65 TYR HA 1 1
17 47304 1 1 65 TYR HB2 H 4.387 10.057 3.238 1.00 . A A . 65 TYR HB2 1 1
17 47305 1 1 65 TYR HB3 H 5.368 9.220 2.041 1.00 . A A . 65 TYR HB3 1 1
17 47306 1 1 65 TYR HD1 H 3.990 12.459 3.067 1.00 . A A . 65 TYR HD1 1 1
17 47307 1 1 65 TYR HD2 H 6.458 10.434 0.256 1.00 . A A . 65 TYR HD2 1 1
17 47308 1 1 65 TYR HE1 H 4.892 14.618 2.314 1.00 . A A . 65 TYR HE1 1 1
17 47309 1 1 65 TYR HE2 H 7.368 12.587 -0.505 1.00 . A A . 65 TYR HE2 1 1
17 47310 1 1 65 TYR HH H 7.505 14.791 -0.057 1.00 . A A . 65 TYR HH 1 1
17 47311 1 1 65 TYR N N 2.790 8.328 2.039 1.00 . A A . 65 TYR N 1 1
17 47312 1 1 65 TYR O O 4.778 9.006 -0.399 1.00 . A A . 65 TYR O 1 1
17 47313 1 1 65 TYR OH O 6.693 14.940 0.434 1.00 . A A . 65 TYR OH 1 1
17 47314 1 1 66 VAL C C 2.172 10.443 -3.085 1.00 . A A . 66 VAL C 1 1
17 47315 1 1 66 VAL CA C 2.789 9.288 -2.303 1.00 . A A . 66 VAL CA 1 1
17 47316 1 1 66 VAL CB C 2.151 7.962 -2.765 1.00 . A A . 66 VAL CB 1 1
17 47317 1 1 66 VAL CG1 C 2.529 6.833 -1.819 1.00 . A A . 66 VAL CG1 1 1
17 47318 1 1 66 VAL CG2 C 0.638 8.092 -2.866 1.00 . A A . 66 VAL CG2 1 1
17 47319 1 1 66 VAL H H 1.749 9.721 -0.514 1.00 . A A . 66 VAL H 1 1
17 47320 1 1 66 VAL HA H 3.847 9.248 -2.517 1.00 . A A . 66 VAL HA 1 1
17 47321 1 1 66 VAL HB H 2.537 7.722 -3.745 1.00 . A A . 66 VAL HB 1 1
17 47322 1 1 66 VAL HG11 H 3.508 7.023 -1.404 1.00 . A A . 66 VAL HG11 1 1
17 47323 1 1 66 VAL HG12 H 2.542 5.898 -2.360 1.00 . A A . 66 VAL HG12 1 1
17 47324 1 1 66 VAL HG13 H 1.805 6.777 -1.019 1.00 . A A . 66 VAL HG13 1 1
17 47325 1 1 66 VAL HG21 H 0.196 7.914 -1.896 1.00 . A A . 66 VAL HG21 1 1
17 47326 1 1 66 VAL HG22 H 0.260 7.368 -3.572 1.00 . A A . 66 VAL HG22 1 1
17 47327 1 1 66 VAL HG23 H 0.385 9.088 -3.199 1.00 . A A . 66 VAL HG23 1 1
17 47328 1 1 66 VAL N N 2.629 9.476 -0.869 1.00 . A A . 66 VAL N 1 1
17 47329 1 1 66 VAL O O 1.438 11.260 -2.528 1.00 . A A . 66 VAL O 1 1
17 47330 1 1 67 THR C C 0.540 11.195 -5.724 1.00 . A A . 67 THR C 1 1
17 47331 1 1 67 THR CA C 1.939 11.556 -5.232 1.00 . A A . 67 THR CA 1 1
17 47332 1 1 67 THR CB C 2.876 11.807 -6.415 1.00 . A A . 67 THR CB 1 1
17 47333 1 1 67 THR CG2 C 2.632 10.884 -7.587 1.00 . A A . 67 THR CG2 1 1
17 47334 1 1 67 THR H H 3.059 9.820 -4.763 1.00 . A A . 67 THR H 1 1
17 47335 1 1 67 THR HA H 1.876 12.456 -4.643 1.00 . A A . 67 THR HA 1 1
17 47336 1 1 67 THR HB H 3.896 11.663 -6.089 1.00 . A A . 67 THR HB 1 1
17 47337 1 1 67 THR HG1 H 2.933 13.749 -6.169 1.00 . A A . 67 THR HG1 1 1
17 47338 1 1 67 THR HG21 H 1.719 10.330 -7.425 1.00 . A A . 67 THR HG21 1 1
17 47339 1 1 67 THR HG22 H 3.460 10.197 -7.681 1.00 . A A . 67 THR HG22 1 1
17 47340 1 1 67 THR HG23 H 2.542 11.467 -8.491 1.00 . A A . 67 THR HG23 1 1
17 47341 1 1 67 THR N N 2.470 10.502 -4.376 1.00 . A A . 67 THR N 1 1
17 47342 1 1 67 THR O O 0.000 10.147 -5.371 1.00 . A A . 67 THR O 1 1
17 47343 1 1 67 THR OG1 O 2.744 13.137 -6.884 1.00 . A A . 67 THR OG1 1 1
17 47344 1 1 68 HIS C C -1.392 12.030 -8.591 1.00 . A A . 68 HIS C 1 1
17 47345 1 1 68 HIS CA C -1.377 11.834 -7.079 1.00 . A A . 68 HIS CA 1 1
17 47346 1 1 68 HIS CB C -2.387 12.773 -6.419 1.00 . A A . 68 HIS CB 1 1
17 47347 1 1 68 HIS CD2 C -2.456 15.358 -6.213 1.00 . A A . 68 HIS CD2 1 1
17 47348 1 1 68 HIS CE1 C -0.364 15.691 -5.644 1.00 . A A . 68 HIS CE1 1 1
17 47349 1 1 68 HIS CG C -1.850 14.147 -6.162 1.00 . A A . 68 HIS CG 1 1
17 47350 1 1 68 HIS H H 0.437 12.884 -6.789 1.00 . A A . 68 HIS H 1 1
17 47351 1 1 68 HIS HA H -1.647 10.814 -6.858 1.00 . A A . 68 HIS HA 1 1
17 47352 1 1 68 HIS HB2 H -3.251 12.868 -7.060 1.00 . A A . 68 HIS HB2 1 1
17 47353 1 1 68 HIS HB3 H -2.693 12.352 -5.472 1.00 . A A . 68 HIS HB3 1 1
17 47354 1 1 68 HIS HD1 H 0.156 13.711 -5.684 1.00 . A A . 68 HIS HD1 1 1
17 47355 1 1 68 HIS HD2 H -3.490 15.548 -6.463 1.00 . A A . 68 HIS HD2 1 1
17 47356 1 1 68 HIS HE1 H 0.560 16.174 -5.361 1.00 . A A . 68 HIS HE1 1 1
17 47357 1 1 68 HIS HE2 H -1.664 17.264 -5.822 1.00 . A A . 68 HIS HE2 1 1
17 47358 1 1 68 HIS N N -0.041 12.067 -6.542 1.00 . A A . 68 HIS N 1 1
17 47359 1 1 68 HIS ND1 N -0.541 14.391 -5.804 1.00 . A A . 68 HIS ND1 1 1
17 47360 1 1 68 HIS NE2 N -1.510 16.298 -5.888 1.00 . A A . 68 HIS NE2 1 1
17 47361 1 1 68 HIS O O -0.583 12.778 -9.138 1.00 . A A . 68 HIS O 1 1
17 47362 1 1 69 GLU C C -3.850 11.807 -11.139 1.00 . A A . 69 GLU C 1 1
17 47363 1 1 69 GLU CA C -2.425 11.450 -10.714 1.00 . A A . 69 GLU CA 1 1
17 47364 1 1 69 GLU CB C -1.991 10.136 -11.369 1.00 . A A . 69 GLU CB 1 1
17 47365 1 1 69 GLU CD C 0.499 10.279 -11.773 1.00 . A A . 69 GLU CD 1 1
17 47366 1 1 69 GLU CG C -0.609 9.669 -10.938 1.00 . A A . 69 GLU CG 1 1
17 47367 1 1 69 GLU H H -2.931 10.766 -8.776 1.00 . A A . 69 GLU H 1 1
17 47368 1 1 69 GLU HA H -1.762 12.238 -11.040 1.00 . A A . 69 GLU HA 1 1
17 47369 1 1 69 GLU HB2 H -2.703 9.366 -11.113 1.00 . A A . 69 GLU HB2 1 1
17 47370 1 1 69 GLU HB3 H -1.984 10.267 -12.441 1.00 . A A . 69 GLU HB3 1 1
17 47371 1 1 69 GLU HG2 H -0.455 9.944 -9.906 1.00 . A A . 69 GLU HG2 1 1
17 47372 1 1 69 GLU HG3 H -0.562 8.594 -11.034 1.00 . A A . 69 GLU HG3 1 1
17 47373 1 1 69 GLU N N -2.315 11.350 -9.264 1.00 . A A . 69 GLU N 1 1
17 47374 1 1 69 GLU O O -4.405 12.813 -10.700 1.00 . A A . 69 GLU O 1 1
17 47375 1 1 69 GLU OE1 O 0.514 11.519 -11.925 1.00 . A A . 69 GLU OE1 1 1
17 47376 1 1 69 GLU OE2 O 1.353 9.518 -12.274 1.00 . A A . 69 GLU OE2 1 1
17 47377 1 1 70 THR C C -6.660 11.903 -11.468 1.00 . A A . 70 THR C 1 1
17 47378 1 1 70 THR CA C -5.784 11.198 -12.501 1.00 . A A . 70 THR CA 1 1
17 47379 1 1 70 THR CB C -6.423 9.866 -12.899 1.00 . A A . 70 THR CB 1 1
17 47380 1 1 70 THR CG2 C -5.917 9.331 -14.221 1.00 . A A . 70 THR CG2 1 1
17 47381 1 1 70 THR H H -3.930 10.195 -12.318 1.00 . A A . 70 THR H 1 1
17 47382 1 1 70 THR HA H -5.712 11.823 -13.377 1.00 . A A . 70 THR HA 1 1
17 47383 1 1 70 THR HB H -7.492 10.004 -12.985 1.00 . A A . 70 THR HB 1 1
17 47384 1 1 70 THR HG1 H -6.862 8.926 -11.238 1.00 . A A . 70 THR HG1 1 1
17 47385 1 1 70 THR HG21 H -5.054 9.901 -14.532 1.00 . A A . 70 THR HG21 1 1
17 47386 1 1 70 THR HG22 H -6.694 9.417 -14.966 1.00 . A A . 70 THR HG22 1 1
17 47387 1 1 70 THR HG23 H -5.641 8.293 -14.107 1.00 . A A . 70 THR HG23 1 1
17 47388 1 1 70 THR N N -4.430 10.976 -12.002 1.00 . A A . 70 THR N 1 1
17 47389 1 1 70 THR O O -6.601 13.123 -11.320 1.00 . A A . 70 THR O 1 1
17 47390 1 1 70 THR OG1 O -6.180 8.880 -11.913 1.00 . A A . 70 THR OG1 1 1
17 47391 1 1 71 LYS C C -7.606 12.101 -8.510 1.00 . A A . 71 LYS C 1 1
17 47392 1 1 71 LYS CA C -8.376 11.679 -9.756 1.00 . A A . 71 LYS CA 1 1
17 47393 1 1 71 LYS CB C -9.450 10.656 -9.384 1.00 . A A . 71 LYS CB 1 1
17 47394 1 1 71 LYS CD C -10.590 10.916 -11.608 1.00 . A A . 71 LYS CD 1 1
17 47395 1 1 71 LYS CE C -11.782 10.336 -12.352 1.00 . A A . 71 LYS CE 1 1
17 47396 1 1 71 LYS CG C -10.045 9.936 -10.583 1.00 . A A . 71 LYS CG 1 1
17 47397 1 1 71 LYS H H -7.488 10.163 -10.936 1.00 . A A . 71 LYS H 1 1
17 47398 1 1 71 LYS HA H -8.854 12.551 -10.179 1.00 . A A . 71 LYS HA 1 1
17 47399 1 1 71 LYS HB2 H -9.015 9.917 -8.727 1.00 . A A . 71 LYS HB2 1 1
17 47400 1 1 71 LYS HB3 H -10.249 11.163 -8.863 1.00 . A A . 71 LYS HB3 1 1
17 47401 1 1 71 LYS HD2 H -10.898 11.818 -11.103 1.00 . A A . 71 LYS HD2 1 1
17 47402 1 1 71 LYS HD3 H -9.810 11.146 -12.319 1.00 . A A . 71 LYS HD3 1 1
17 47403 1 1 71 LYS HE2 H -11.641 10.495 -13.412 1.00 . A A . 71 LYS HE2 1 1
17 47404 1 1 71 LYS HE3 H -11.835 9.276 -12.152 1.00 . A A . 71 LYS HE3 1 1
17 47405 1 1 71 LYS HG2 H -9.279 9.333 -11.046 1.00 . A A . 71 LYS HG2 1 1
17 47406 1 1 71 LYS HG3 H -10.851 9.299 -10.244 1.00 . A A . 71 LYS HG3 1 1
17 47407 1 1 71 LYS HZ1 H -13.723 11.006 -12.738 1.00 . A A . 71 LYS HZ1 1 1
17 47408 1 1 71 LYS HZ2 H -12.886 11.943 -11.605 1.00 . A A . 71 LYS HZ2 1 1
17 47409 1 1 71 LYS HZ3 H -13.496 10.428 -11.163 1.00 . A A . 71 LYS HZ3 1 1
17 47410 1 1 71 LYS N N -7.479 11.128 -10.766 1.00 . A A . 71 LYS N 1 1
17 47411 1 1 71 LYS NZ N -13.061 10.972 -11.936 1.00 . A A . 71 LYS NZ 1 1
17 47412 1 1 71 LYS O O -8.150 12.110 -7.406 1.00 . A A . 71 LYS O 1 1
17 47413 1 1 72 HIS C C -5.336 11.759 -6.561 1.00 . A A . 72 HIS C 1 1
17 47414 1 1 72 HIS CA C -5.499 12.879 -7.584 1.00 . A A . 72 HIS CA 1 1
17 47415 1 1 72 HIS CB C -6.094 14.119 -6.912 1.00 . A A . 72 HIS CB 1 1
17 47416 1 1 72 HIS CD2 C -6.323 15.783 -8.891 1.00 . A A . 72 HIS CD2 1 1
17 47417 1 1 72 HIS CE1 C -5.072 17.399 -8.096 1.00 . A A . 72 HIS CE1 1 1
17 47418 1 1 72 HIS CG C -5.865 15.384 -7.680 1.00 . A A . 72 HIS CG 1 1
17 47419 1 1 72 HIS H H -5.962 12.428 -9.598 1.00 . A A . 72 HIS H 1 1
17 47420 1 1 72 HIS HA H -4.527 13.129 -7.982 1.00 . A A . 72 HIS HA 1 1
17 47421 1 1 72 HIS HB2 H -7.159 13.985 -6.805 1.00 . A A . 72 HIS HB2 1 1
17 47422 1 1 72 HIS HB3 H -5.650 14.237 -5.934 1.00 . A A . 72 HIS HB3 1 1
17 47423 1 1 72 HIS HD1 H -4.609 16.435 -6.351 1.00 . A A . 72 HIS HD1 1 1
17 47424 1 1 72 HIS HD2 H -6.966 15.218 -9.551 1.00 . A A . 72 HIS HD2 1 1
17 47425 1 1 72 HIS HE1 H -4.544 18.336 -7.997 1.00 . A A . 72 HIS HE1 1 1
17 47426 1 1 72 HIS HE2 H -6.005 17.593 -9.909 1.00 . A A . 72 HIS HE2 1 1
17 47427 1 1 72 HIS N N -6.340 12.453 -8.694 1.00 . A A . 72 HIS N 1 1
17 47428 1 1 72 HIS ND1 N -5.084 16.420 -7.208 1.00 . A A . 72 HIS ND1 1 1
17 47429 1 1 72 HIS NE2 N -5.814 17.037 -9.125 1.00 . A A . 72 HIS NE2 1 1
17 47430 1 1 72 HIS O O -4.420 10.944 -6.663 1.00 . A A . 72 HIS O 1 1
17 47431 1 1 73 PHE C C -7.011 11.151 -3.324 1.00 . A A . 73 PHE C 1 1
17 47432 1 1 73 PHE CA C -6.191 10.709 -4.531 1.00 . A A . 73 PHE CA 1 1
17 47433 1 1 73 PHE CB C -4.744 10.433 -4.105 1.00 . A A . 73 PHE CB 1 1
17 47434 1 1 73 PHE CD1 C -4.506 12.746 -3.161 1.00 . A A . 73 PHE CD1 1 1
17 47435 1 1 73 PHE CD2 C -3.451 10.941 -2.014 1.00 . A A . 73 PHE CD2 1 1
17 47436 1 1 73 PHE CE1 C -4.030 13.631 -2.212 1.00 . A A . 73 PHE CE1 1 1
17 47437 1 1 73 PHE CE2 C -2.972 11.822 -1.063 1.00 . A A . 73 PHE CE2 1 1
17 47438 1 1 73 PHE CG C -4.222 11.393 -3.072 1.00 . A A . 73 PHE CG 1 1
17 47439 1 1 73 PHE CZ C -3.262 13.169 -1.161 1.00 . A A . 73 PHE CZ 1 1
17 47440 1 1 73 PHE H H -6.941 12.403 -5.552 1.00 . A A . 73 PHE H 1 1
17 47441 1 1 73 PHE HA H -6.620 9.804 -4.932 1.00 . A A . 73 PHE HA 1 1
17 47442 1 1 73 PHE HB2 H -4.684 9.437 -3.691 1.00 . A A . 73 PHE HB2 1 1
17 47443 1 1 73 PHE HB3 H -4.103 10.494 -4.971 1.00 . A A . 73 PHE HB3 1 1
17 47444 1 1 73 PHE HD1 H -5.107 13.109 -3.982 1.00 . A A . 73 PHE HD1 1 1
17 47445 1 1 73 PHE HD2 H -3.223 9.889 -1.936 1.00 . A A . 73 PHE HD2 1 1
17 47446 1 1 73 PHE HE1 H -4.259 14.684 -2.293 1.00 . A A . 73 PHE HE1 1 1
17 47447 1 1 73 PHE HE2 H -2.373 11.457 -0.241 1.00 . A A . 73 PHE HE2 1 1
17 47448 1 1 73 PHE HZ H -2.889 13.859 -0.419 1.00 . A A . 73 PHE HZ 1 1
17 47449 1 1 73 PHE N N -6.232 11.726 -5.577 1.00 . A A . 73 PHE N 1 1
17 47450 1 1 73 PHE O O -7.253 12.341 -3.128 1.00 . A A . 73 PHE O 1 1
17 47451 1 1 74 ILE C C -7.606 9.849 -0.083 1.00 . A A . 74 ILE C 1 1
17 47452 1 1 74 ILE CA C -8.215 10.487 -1.325 1.00 . A A . 74 ILE CA 1 1
17 47453 1 1 74 ILE CB C -9.665 9.999 -1.463 1.00 . A A . 74 ILE CB 1 1
17 47454 1 1 74 ILE CD1 C -11.743 9.783 0.053 1.00 . A A . 74 ILE CD1 1 1
17 47455 1 1 74 ILE CG1 C -10.519 10.594 -0.326 1.00 . A A . 74 ILE CG1 1 1
17 47456 1 1 74 ILE CG2 C -9.694 8.474 -1.470 1.00 . A A . 74 ILE CG2 1 1
17 47457 1 1 74 ILE H H -7.205 9.257 -2.715 1.00 . A A . 74 ILE H 1 1
17 47458 1 1 74 ILE HA H -8.228 11.559 -1.196 1.00 . A A . 74 ILE HA 1 1
17 47459 1 1 74 ILE HB H -10.049 10.345 -2.412 1.00 . A A . 74 ILE HB 1 1
17 47460 1 1 74 ILE HD11 H -11.684 9.506 1.095 1.00 . A A . 74 ILE HD11 1 1
17 47461 1 1 74 ILE HD12 H -11.788 8.891 -0.556 1.00 . A A . 74 ILE HD12 1 1
17 47462 1 1 74 ILE HD13 H -12.631 10.375 -0.111 1.00 . A A . 74 ILE HD13 1 1
17 47463 1 1 74 ILE HG12 H -9.907 10.689 0.558 1.00 . A A . 74 ILE HG12 1 1
17 47464 1 1 74 ILE HG13 H -10.856 11.576 -0.625 1.00 . A A . 74 ILE HG13 1 1
17 47465 1 1 74 ILE HG21 H -10.619 8.130 -1.034 1.00 . A A . 74 ILE HG21 1 1
17 47466 1 1 74 ILE HG22 H -8.862 8.096 -0.895 1.00 . A A . 74 ILE HG22 1 1
17 47467 1 1 74 ILE HG23 H -9.620 8.118 -2.487 1.00 . A A . 74 ILE HG23 1 1
17 47468 1 1 74 ILE N N -7.430 10.187 -2.512 1.00 . A A . 74 ILE N 1 1
17 47469 1 1 74 ILE O O -7.225 8.679 -0.093 1.00 . A A . 74 ILE O 1 1
17 47470 1 1 75 TYR C C -7.986 10.357 3.373 1.00 . A A . 75 TYR C 1 1
17 47471 1 1 75 TYR CA C -6.979 10.148 2.250 1.00 . A A . 75 TYR CA 1 1
17 47472 1 1 75 TYR CB C -5.674 10.878 2.571 1.00 . A A . 75 TYR CB 1 1
17 47473 1 1 75 TYR CD1 C -4.654 8.715 3.379 1.00 . A A . 75 TYR CD1 1 1
17 47474 1 1 75 TYR CD2 C -3.967 10.744 4.426 1.00 . A A . 75 TYR CD2 1 1
17 47475 1 1 75 TYR CE1 C -3.809 7.998 4.205 1.00 . A A . 75 TYR CE1 1 1
17 47476 1 1 75 TYR CE2 C -3.120 10.034 5.255 1.00 . A A . 75 TYR CE2 1 1
17 47477 1 1 75 TYR CG C -4.748 10.098 3.476 1.00 . A A . 75 TYR CG 1 1
17 47478 1 1 75 TYR CZ C -3.044 8.663 5.140 1.00 . A A . 75 TYR CZ 1 1
17 47479 1 1 75 TYR H H -7.853 11.548 0.932 1.00 . A A . 75 TYR H 1 1
17 47480 1 1 75 TYR HA H -6.778 9.089 2.149 1.00 . A A . 75 TYR HA 1 1
17 47481 1 1 75 TYR HB2 H -5.145 11.079 1.651 1.00 . A A . 75 TYR HB2 1 1
17 47482 1 1 75 TYR HB3 H -5.904 11.814 3.059 1.00 . A A . 75 TYR HB3 1 1
17 47483 1 1 75 TYR HD1 H -5.253 8.197 2.645 1.00 . A A . 75 TYR HD1 1 1
17 47484 1 1 75 TYR HD2 H -4.030 11.819 4.513 1.00 . A A . 75 TYR HD2 1 1
17 47485 1 1 75 TYR HE1 H -3.749 6.924 4.115 1.00 . A A . 75 TYR HE1 1 1
17 47486 1 1 75 TYR HE2 H -2.521 10.554 5.988 1.00 . A A . 75 TYR HE2 1 1
17 47487 1 1 75 TYR HH H -2.685 7.659 6.739 1.00 . A A . 75 TYR HH 1 1
17 47488 1 1 75 TYR N N -7.527 10.627 0.989 1.00 . A A . 75 TYR N 1 1
17 47489 1 1 75 TYR O O -8.648 11.392 3.437 1.00 . A A . 75 TYR O 1 1
17 47490 1 1 75 TYR OH O -2.202 7.952 5.964 1.00 . A A . 75 TYR OH 1 1
17 47491 1 1 76 PHE C C -8.720 8.430 6.441 1.00 . A A . 76 PHE C 1 1
17 47492 1 1 76 PHE CA C -9.043 9.463 5.368 1.00 . A A . 76 PHE CA 1 1
17 47493 1 1 76 PHE CB C -10.475 9.267 4.871 1.00 . A A . 76 PHE CB 1 1
17 47494 1 1 76 PHE CD1 C -10.052 8.325 2.584 1.00 . A A . 76 PHE CD1 1 1
17 47495 1 1 76 PHE CD2 C -11.300 7.015 4.137 1.00 . A A . 76 PHE CD2 1 1
17 47496 1 1 76 PHE CE1 C -10.178 7.326 1.636 1.00 . A A . 76 PHE CE1 1 1
17 47497 1 1 76 PHE CE2 C -11.429 6.013 3.195 1.00 . A A . 76 PHE CE2 1 1
17 47498 1 1 76 PHE CG C -10.612 8.181 3.843 1.00 . A A . 76 PHE CG 1 1
17 47499 1 1 76 PHE CZ C -10.867 6.169 1.942 1.00 . A A . 76 PHE CZ 1 1
17 47500 1 1 76 PHE H H -7.557 8.567 4.154 1.00 . A A . 76 PHE H 1 1
17 47501 1 1 76 PHE HA H -8.953 10.450 5.798 1.00 . A A . 76 PHE HA 1 1
17 47502 1 1 76 PHE HB2 H -11.109 9.013 5.708 1.00 . A A . 76 PHE HB2 1 1
17 47503 1 1 76 PHE HB3 H -10.825 10.189 4.430 1.00 . A A . 76 PHE HB3 1 1
17 47504 1 1 76 PHE HD1 H -9.512 9.229 2.344 1.00 . A A . 76 PHE HD1 1 1
17 47505 1 1 76 PHE HD2 H -11.741 6.894 5.116 1.00 . A A . 76 PHE HD2 1 1
17 47506 1 1 76 PHE HE1 H -9.736 7.450 0.658 1.00 . A A . 76 PHE HE1 1 1
17 47507 1 1 76 PHE HE2 H -11.968 5.110 3.437 1.00 . A A . 76 PHE HE2 1 1
17 47508 1 1 76 PHE HZ H -10.966 5.387 1.205 1.00 . A A . 76 PHE HZ 1 1
17 47509 1 1 76 PHE N N -8.105 9.373 4.256 1.00 . A A . 76 PHE N 1 1
17 47510 1 1 76 PHE O O -7.972 7.483 6.201 1.00 . A A . 76 PHE O 1 1
17 47511 1 1 77 TYR C C -10.383 7.221 9.328 1.00 . A A . 77 TYR C 1 1
17 47512 1 1 77 TYR CA C -9.063 7.705 8.736 1.00 . A A . 77 TYR CA 1 1
17 47513 1 1 77 TYR CB C -8.226 8.382 9.822 1.00 . A A . 77 TYR CB 1 1
17 47514 1 1 77 TYR CD1 C -6.773 6.608 10.878 1.00 . A A . 77 TYR CD1 1 1
17 47515 1 1 77 TYR CD2 C -8.615 7.450 12.135 1.00 . A A . 77 TYR CD2 1 1
17 47516 1 1 77 TYR CE1 C -6.440 5.765 11.921 1.00 . A A . 77 TYR CE1 1 1
17 47517 1 1 77 TYR CE2 C -8.288 6.610 13.183 1.00 . A A . 77 TYR CE2 1 1
17 47518 1 1 77 TYR CG C -7.864 7.463 10.966 1.00 . A A . 77 TYR CG 1 1
17 47519 1 1 77 TYR CZ C -7.200 5.770 13.071 1.00 . A A . 77 TYR CZ 1 1
17 47520 1 1 77 TYR H H -9.877 9.396 7.756 1.00 . A A . 77 TYR H 1 1
17 47521 1 1 77 TYR HA H -8.520 6.852 8.357 1.00 . A A . 77 TYR HA 1 1
17 47522 1 1 77 TYR HB2 H -7.307 8.744 9.385 1.00 . A A . 77 TYR HB2 1 1
17 47523 1 1 77 TYR HB3 H -8.779 9.216 10.226 1.00 . A A . 77 TYR HB3 1 1
17 47524 1 1 77 TYR HD1 H -6.179 6.606 9.976 1.00 . A A . 77 TYR HD1 1 1
17 47525 1 1 77 TYR HD2 H -9.467 8.108 12.220 1.00 . A A . 77 TYR HD2 1 1
17 47526 1 1 77 TYR HE1 H -5.588 5.107 11.834 1.00 . A A . 77 TYR HE1 1 1
17 47527 1 1 77 TYR HE2 H -8.884 6.613 14.084 1.00 . A A . 77 TYR HE2 1 1
17 47528 1 1 77 TYR HH H -7.532 5.005 14.803 1.00 . A A . 77 TYR HH 1 1
17 47529 1 1 77 TYR N N -9.291 8.621 7.626 1.00 . A A . 77 TYR N 1 1
17 47530 1 1 77 TYR O O -10.966 7.877 10.192 1.00 . A A . 77 TYR O 1 1
17 47531 1 1 77 TYR OH O -6.870 4.932 14.112 1.00 . A A . 77 TYR OH 1 1
17 47532 1 1 78 LEU C C -12.181 5.586 10.868 1.00 . A A . 78 LEU C 1 1
17 47533 1 1 78 LEU CA C -12.094 5.489 9.348 1.00 . A A . 78 LEU CA 1 1
17 47534 1 1 78 LEU CB C -12.204 4.027 8.910 1.00 . A A . 78 LEU CB 1 1
17 47535 1 1 78 LEU CD1 C -14.244 4.083 7.453 1.00 . A A . 78 LEU CD1 1 1
17 47536 1 1 78 LEU CD2 C -12.016 4.700 6.501 1.00 . A A . 78 LEU CD2 1 1
17 47537 1 1 78 LEU CG C -12.749 3.813 7.497 1.00 . A A . 78 LEU CG 1 1
17 47538 1 1 78 LEU H H -10.334 5.588 8.177 1.00 . A A . 78 LEU H 1 1
17 47539 1 1 78 LEU HA H -12.910 6.046 8.915 1.00 . A A . 78 LEU HA 1 1
17 47540 1 1 78 LEU HB2 H -11.221 3.582 8.968 1.00 . A A . 78 LEU HB2 1 1
17 47541 1 1 78 LEU HB3 H -12.854 3.514 9.603 1.00 . A A . 78 LEU HB3 1 1
17 47542 1 1 78 LEU HD11 H -14.562 4.182 6.425 1.00 . A A . 78 LEU HD11 1 1
17 47543 1 1 78 LEU HD12 H -14.461 4.996 7.986 1.00 . A A . 78 LEU HD12 1 1
17 47544 1 1 78 LEU HD13 H -14.771 3.261 7.915 1.00 . A A . 78 LEU HD13 1 1
17 47545 1 1 78 LEU HD21 H -11.006 4.340 6.372 1.00 . A A . 78 LEU HD21 1 1
17 47546 1 1 78 LEU HD22 H -11.992 5.715 6.871 1.00 . A A . 78 LEU HD22 1 1
17 47547 1 1 78 LEU HD23 H -12.529 4.677 5.551 1.00 . A A . 78 LEU HD23 1 1
17 47548 1 1 78 LEU HG H -12.589 2.785 7.209 1.00 . A A . 78 LEU HG 1 1
17 47549 1 1 78 LEU N N -10.847 6.065 8.862 1.00 . A A . 78 LEU N 1 1
17 47550 1 1 78 LEU O O -11.166 5.718 11.550 1.00 . A A . 78 LEU O 1 1
17 47551 1 1 79 GLY C C -12.454 4.989 13.612 1.00 . A A . 79 GLY C 1 1
17 47552 1 1 79 GLY CA C -13.598 5.607 12.828 1.00 . A A . 79 GLY CA 1 1
17 47553 1 1 79 GLY H H -14.177 5.421 10.798 1.00 . A A . 79 GLY H 1 1
17 47554 1 1 79 GLY HA2 H -13.691 6.646 13.107 1.00 . A A . 79 GLY HA2 1 1
17 47555 1 1 79 GLY HA3 H -14.513 5.094 13.086 1.00 . A A . 79 GLY HA3 1 1
17 47556 1 1 79 GLY N N -13.401 5.523 11.392 1.00 . A A . 79 GLY N 1 1
17 47557 1 1 79 GLY O O -12.169 5.403 14.736 1.00 . A A . 79 GLY O 1 1
17 47558 1 1 80 GLN C C -9.713 2.745 12.640 1.00 . A A . 80 GLN C 1 1
17 47559 1 1 80 GLN CA C -10.677 3.323 13.671 1.00 . A A . 80 GLN CA 1 1
17 47560 1 1 80 GLN CB C -11.190 2.208 14.585 1.00 . A A . 80 GLN CB 1 1
17 47561 1 1 80 GLN CD C -12.335 -0.038 14.756 1.00 . A A . 80 GLN CD 1 1
17 47562 1 1 80 GLN CG C -11.847 1.062 13.834 1.00 . A A . 80 GLN CG 1 1
17 47563 1 1 80 GLN H H -12.070 3.710 12.124 1.00 . A A . 80 GLN H 1 1
17 47564 1 1 80 GLN HA H -10.153 4.053 14.268 1.00 . A A . 80 GLN HA 1 1
17 47565 1 1 80 GLN HB2 H -10.360 1.812 15.151 1.00 . A A . 80 GLN HB2 1 1
17 47566 1 1 80 GLN HB3 H -11.915 2.625 15.269 1.00 . A A . 80 GLN HB3 1 1
17 47567 1 1 80 GLN HE21 H -10.471 -0.412 15.339 1.00 . A A . 80 GLN HE21 1 1
17 47568 1 1 80 GLN HE22 H -11.695 -1.397 16.059 1.00 . A A . 80 GLN HE22 1 1
17 47569 1 1 80 GLN HG2 H -12.690 1.447 13.281 1.00 . A A . 80 GLN HG2 1 1
17 47570 1 1 80 GLN HG3 H -11.128 0.642 13.145 1.00 . A A . 80 GLN HG3 1 1
17 47571 1 1 80 GLN N N -11.796 3.997 13.019 1.00 . A A . 80 GLN N 1 1
17 47572 1 1 80 GLN NE2 N -11.407 -0.680 15.455 1.00 . A A . 80 GLN NE2 1 1
17 47573 1 1 80 GLN O O -9.105 1.697 12.860 1.00 . A A . 80 GLN O 1 1
17 47574 1 1 80 GLN OE1 O -13.534 -0.307 14.840 1.00 . A A . 80 GLN OE1 1 1
17 47575 1 1 81 VAL C C -8.272 4.161 9.560 1.00 . A A . 81 VAL C 1 1
17 47576 1 1 81 VAL CA C -8.694 2.988 10.443 1.00 . A A . 81 VAL CA 1 1
17 47577 1 1 81 VAL CB C -9.376 1.913 9.576 1.00 . A A . 81 VAL CB 1 1
17 47578 1 1 81 VAL CG1 C -8.526 1.565 8.363 1.00 . A A . 81 VAL CG1 1 1
17 47579 1 1 81 VAL CG2 C -9.665 0.671 10.405 1.00 . A A . 81 VAL CG2 1 1
17 47580 1 1 81 VAL H H -10.094 4.259 11.392 1.00 . A A . 81 VAL H 1 1
17 47581 1 1 81 VAL HA H -7.815 2.554 10.895 1.00 . A A . 81 VAL HA 1 1
17 47582 1 1 81 VAL HB H -10.318 2.309 9.225 1.00 . A A . 81 VAL HB 1 1
17 47583 1 1 81 VAL HG11 H -9.126 1.026 7.645 1.00 . A A . 81 VAL HG11 1 1
17 47584 1 1 81 VAL HG12 H -7.694 0.950 8.671 1.00 . A A . 81 VAL HG12 1 1
17 47585 1 1 81 VAL HG13 H -8.155 2.473 7.912 1.00 . A A . 81 VAL HG13 1 1
17 47586 1 1 81 VAL HG21 H -8.794 0.031 10.409 1.00 . A A . 81 VAL HG21 1 1
17 47587 1 1 81 VAL HG22 H -10.500 0.138 9.978 1.00 . A A . 81 VAL HG22 1 1
17 47588 1 1 81 VAL HG23 H -9.902 0.960 11.418 1.00 . A A . 81 VAL HG23 1 1
17 47589 1 1 81 VAL N N -9.580 3.433 11.511 1.00 . A A . 81 VAL N 1 1
17 47590 1 1 81 VAL O O -8.801 5.263 9.688 1.00 . A A . 81 VAL O 1 1
17 47591 1 1 82 ALA C C -6.671 4.412 6.350 1.00 . A A . 82 ALA C 1 1
17 47592 1 1 82 ALA CA C -6.830 4.954 7.766 1.00 . A A . 82 ALA CA 1 1
17 47593 1 1 82 ALA CB C -5.509 5.514 8.271 1.00 . A A . 82 ALA CB 1 1
17 47594 1 1 82 ALA H H -6.935 3.018 8.611 1.00 . A A . 82 ALA H 1 1
17 47595 1 1 82 ALA HA H -7.555 5.756 7.755 1.00 . A A . 82 ALA HA 1 1
17 47596 1 1 82 ALA HB1 H -5.677 6.481 8.723 1.00 . A A . 82 ALA HB1 1 1
17 47597 1 1 82 ALA HB2 H -4.822 5.618 7.446 1.00 . A A . 82 ALA HB2 1 1
17 47598 1 1 82 ALA HB3 H -5.091 4.842 9.007 1.00 . A A . 82 ALA HB3 1 1
17 47599 1 1 82 ALA N N -7.319 3.917 8.667 1.00 . A A . 82 ALA N 1 1
17 47600 1 1 82 ALA O O -5.902 3.479 6.118 1.00 . A A . 82 ALA O 1 1
17 47601 1 1 83 ILE C C -6.694 5.608 3.126 1.00 . A A . 83 ILE C 1 1
17 47602 1 1 83 ILE CA C -7.341 4.555 4.019 1.00 . A A . 83 ILE CA 1 1
17 47603 1 1 83 ILE CB C -8.740 4.223 3.462 1.00 . A A . 83 ILE CB 1 1
17 47604 1 1 83 ILE CD1 C -9.479 2.696 5.366 1.00 . A A . 83 ILE CD1 1 1
17 47605 1 1 83 ILE CG1 C -9.732 3.979 4.604 1.00 . A A . 83 ILE CG1 1 1
17 47606 1 1 83 ILE CG2 C -8.668 3.009 2.547 1.00 . A A . 83 ILE CG2 1 1
17 47607 1 1 83 ILE H H -7.999 5.731 5.651 1.00 . A A . 83 ILE H 1 1
17 47608 1 1 83 ILE HA H -6.744 3.655 3.983 1.00 . A A . 83 ILE HA 1 1
17 47609 1 1 83 ILE HB H -9.078 5.064 2.877 1.00 . A A . 83 ILE HB 1 1
17 47610 1 1 83 ILE HD11 H -9.937 1.870 4.842 1.00 . A A . 83 ILE HD11 1 1
17 47611 1 1 83 ILE HD12 H -9.904 2.775 6.355 1.00 . A A . 83 ILE HD12 1 1
17 47612 1 1 83 ILE HD13 H -8.415 2.528 5.443 1.00 . A A . 83 ILE HD13 1 1
17 47613 1 1 83 ILE HG12 H -9.670 4.797 5.305 1.00 . A A . 83 ILE HG12 1 1
17 47614 1 1 83 ILE HG13 H -10.732 3.933 4.198 1.00 . A A . 83 ILE HG13 1 1
17 47615 1 1 83 ILE HG21 H -8.475 3.332 1.535 1.00 . A A . 83 ILE HG21 1 1
17 47616 1 1 83 ILE HG22 H -9.607 2.476 2.582 1.00 . A A . 83 ILE HG22 1 1
17 47617 1 1 83 ILE HG23 H -7.872 2.358 2.875 1.00 . A A . 83 ILE HG23 1 1
17 47618 1 1 83 ILE N N -7.404 4.994 5.408 1.00 . A A . 83 ILE N 1 1
17 47619 1 1 83 ILE O O -7.081 6.777 3.141 1.00 . A A . 83 ILE O 1 1
17 47620 1 1 84 LEU C C -5.239 5.634 -0.012 1.00 . A A . 84 LEU C 1 1
17 47621 1 1 84 LEU CA C -5.004 6.064 1.432 1.00 . A A . 84 LEU CA 1 1
17 47622 1 1 84 LEU CB C -3.505 6.059 1.744 1.00 . A A . 84 LEU CB 1 1
17 47623 1 1 84 LEU CD1 C -2.286 7.930 0.611 1.00 . A A . 84 LEU CD1 1 1
17 47624 1 1 84 LEU CD2 C -1.315 5.622 0.603 1.00 . A A . 84 LEU CD2 1 1
17 47625 1 1 84 LEU CG C -2.597 6.443 0.574 1.00 . A A . 84 LEU CG 1 1
17 47626 1 1 84 LEU H H -5.460 4.233 2.379 1.00 . A A . 84 LEU H 1 1
17 47627 1 1 84 LEU HA H -5.392 7.062 1.568 1.00 . A A . 84 LEU HA 1 1
17 47628 1 1 84 LEU HB2 H -3.327 6.751 2.554 1.00 . A A . 84 LEU HB2 1 1
17 47629 1 1 84 LEU HB3 H -3.232 5.068 2.072 1.00 . A A . 84 LEU HB3 1 1
17 47630 1 1 84 LEU HD11 H -2.858 8.437 -0.153 1.00 . A A . 84 LEU HD11 1 1
17 47631 1 1 84 LEU HD12 H -1.232 8.083 0.431 1.00 . A A . 84 LEU HD12 1 1
17 47632 1 1 84 LEU HD13 H -2.547 8.330 1.579 1.00 . A A . 84 LEU HD13 1 1
17 47633 1 1 84 LEU HD21 H -1.087 5.345 1.622 1.00 . A A . 84 LEU HD21 1 1
17 47634 1 1 84 LEU HD22 H -0.503 6.206 0.198 1.00 . A A . 84 LEU HD22 1 1
17 47635 1 1 84 LEU HD23 H -1.447 4.729 0.008 1.00 . A A . 84 LEU HD23 1 1
17 47636 1 1 84 LEU HG H -3.110 6.233 -0.353 1.00 . A A . 84 LEU HG 1 1
17 47637 1 1 84 LEU N N -5.712 5.176 2.345 1.00 . A A . 84 LEU N 1 1
17 47638 1 1 84 LEU O O -4.509 4.798 -0.546 1.00 . A A . 84 LEU O 1 1
17 47639 1 1 85 LEU C C -5.906 6.828 -2.987 1.00 . A A . 85 LEU C 1 1
17 47640 1 1 85 LEU CA C -6.587 5.870 -2.017 1.00 . A A . 85 LEU CA 1 1
17 47641 1 1 85 LEU CB C -8.100 5.908 -2.229 1.00 . A A . 85 LEU CB 1 1
17 47642 1 1 85 LEU CD1 C -8.641 3.750 -1.076 1.00 . A A . 85 LEU CD1 1 1
17 47643 1 1 85 LEU CD2 C -10.235 4.704 -2.749 1.00 . A A . 85 LEU CD2 1 1
17 47644 1 1 85 LEU CG C -8.772 4.541 -2.367 1.00 . A A . 85 LEU CG 1 1
17 47645 1 1 85 LEU H H -6.810 6.863 -0.162 1.00 . A A . 85 LEU H 1 1
17 47646 1 1 85 LEU HA H -6.230 4.869 -2.209 1.00 . A A . 85 LEU HA 1 1
17 47647 1 1 85 LEU HB2 H -8.547 6.422 -1.390 1.00 . A A . 85 LEU HB2 1 1
17 47648 1 1 85 LEU HB3 H -8.303 6.475 -3.125 1.00 . A A . 85 LEU HB3 1 1
17 47649 1 1 85 LEU HD11 H -9.185 4.251 -0.289 1.00 . A A . 85 LEU HD11 1 1
17 47650 1 1 85 LEU HD12 H -7.598 3.676 -0.803 1.00 . A A . 85 LEU HD12 1 1
17 47651 1 1 85 LEU HD13 H -9.046 2.759 -1.218 1.00 . A A . 85 LEU HD13 1 1
17 47652 1 1 85 LEU HD21 H -10.540 3.874 -3.368 1.00 . A A . 85 LEU HD21 1 1
17 47653 1 1 85 LEU HD22 H -10.363 5.627 -3.294 1.00 . A A . 85 LEU HD22 1 1
17 47654 1 1 85 LEU HD23 H -10.838 4.727 -1.854 1.00 . A A . 85 LEU HD23 1 1
17 47655 1 1 85 LEU HG H -8.280 3.983 -3.151 1.00 . A A . 85 LEU HG 1 1
17 47656 1 1 85 LEU N N -6.261 6.204 -0.639 1.00 . A A . 85 LEU N 1 1
17 47657 1 1 85 LEU O O -5.910 8.040 -2.783 1.00 . A A . 85 LEU O 1 1
17 47658 1 1 86 PHE C C -4.246 6.246 -6.254 1.00 . A A . 86 PHE C 1 1
17 47659 1 1 86 PHE CA C -4.648 7.088 -5.046 1.00 . A A . 86 PHE CA 1 1
17 47660 1 1 86 PHE CB C -3.424 7.781 -4.429 1.00 . A A . 86 PHE CB 1 1
17 47661 1 1 86 PHE CD1 C -1.727 6.068 -3.727 1.00 . A A . 86 PHE CD1 1 1
17 47662 1 1 86 PHE CD2 C -1.313 7.328 -5.709 1.00 . A A . 86 PHE CD2 1 1
17 47663 1 1 86 PHE CE1 C -0.537 5.389 -3.907 1.00 . A A . 86 PHE CE1 1 1
17 47664 1 1 86 PHE CE2 C -0.122 6.652 -5.894 1.00 . A A . 86 PHE CE2 1 1
17 47665 1 1 86 PHE CG C -2.128 7.043 -4.625 1.00 . A A . 86 PHE CG 1 1
17 47666 1 1 86 PHE CZ C 0.266 5.682 -4.993 1.00 . A A . 86 PHE CZ 1 1
17 47667 1 1 86 PHE H H -5.355 5.301 -4.152 1.00 . A A . 86 PHE H 1 1
17 47668 1 1 86 PHE HA H -5.345 7.846 -5.375 1.00 . A A . 86 PHE HA 1 1
17 47669 1 1 86 PHE HB2 H -3.314 8.759 -4.873 1.00 . A A . 86 PHE HB2 1 1
17 47670 1 1 86 PHE HB3 H -3.584 7.894 -3.366 1.00 . A A . 86 PHE HB3 1 1
17 47671 1 1 86 PHE HD1 H -2.354 5.837 -2.878 1.00 . A A . 86 PHE HD1 1 1
17 47672 1 1 86 PHE HD2 H -1.617 8.087 -6.414 1.00 . A A . 86 PHE HD2 1 1
17 47673 1 1 86 PHE HE1 H -0.234 4.630 -3.200 1.00 . A A . 86 PHE HE1 1 1
17 47674 1 1 86 PHE HE2 H 0.504 6.883 -6.744 1.00 . A A . 86 PHE HE2 1 1
17 47675 1 1 86 PHE HZ H 1.196 5.153 -5.135 1.00 . A A . 86 PHE HZ 1 1
17 47676 1 1 86 PHE N N -5.325 6.276 -4.044 1.00 . A A . 86 PHE N 1 1
17 47677 1 1 86 PHE O O -3.503 5.273 -6.129 1.00 . A A . 86 PHE O 1 1
17 47678 1 1 87 LYS C C -3.438 6.687 -9.501 1.00 . A A . 87 LYS C 1 1
17 47679 1 1 87 LYS CA C -4.442 5.911 -8.658 1.00 . A A . 87 LYS CA 1 1
17 47680 1 1 87 LYS CB C -5.720 5.673 -9.457 1.00 . A A . 87 LYS CB 1 1
17 47681 1 1 87 LYS CD C -7.809 6.626 -10.460 1.00 . A A . 87 LYS CD 1 1
17 47682 1 1 87 LYS CE C -7.517 6.573 -11.952 1.00 . A A . 87 LYS CE 1 1
17 47683 1 1 87 LYS CG C -6.556 6.924 -9.658 1.00 . A A . 87 LYS CG 1 1
17 47684 1 1 87 LYS H H -5.331 7.411 -7.462 1.00 . A A . 87 LYS H 1 1
17 47685 1 1 87 LYS HA H -4.010 4.958 -8.392 1.00 . A A . 87 LYS HA 1 1
17 47686 1 1 87 LYS HB2 H -5.456 5.283 -10.429 1.00 . A A . 87 LYS HB2 1 1
17 47687 1 1 87 LYS HB3 H -6.325 4.942 -8.939 1.00 . A A . 87 LYS HB3 1 1
17 47688 1 1 87 LYS HD2 H -8.204 5.671 -10.147 1.00 . A A . 87 LYS HD2 1 1
17 47689 1 1 87 LYS HD3 H -8.538 7.400 -10.271 1.00 . A A . 87 LYS HD3 1 1
17 47690 1 1 87 LYS HE2 H -6.508 6.920 -12.120 1.00 . A A . 87 LYS HE2 1 1
17 47691 1 1 87 LYS HE3 H -7.604 5.550 -12.286 1.00 . A A . 87 LYS HE3 1 1
17 47692 1 1 87 LYS HG2 H -6.842 7.314 -8.692 1.00 . A A . 87 LYS HG2 1 1
17 47693 1 1 87 LYS HG3 H -5.965 7.659 -10.185 1.00 . A A . 87 LYS HG3 1 1
17 47694 1 1 87 LYS HZ1 H -9.212 7.783 -12.119 1.00 . A A . 87 LYS HZ1 1 1
17 47695 1 1 87 LYS HZ2 H -8.888 6.864 -13.501 1.00 . A A . 87 LYS HZ2 1 1
17 47696 1 1 87 LYS HZ3 H -7.949 8.226 -13.155 1.00 . A A . 87 LYS HZ3 1 1
17 47697 1 1 87 LYS N N -4.745 6.627 -7.425 1.00 . A A . 87 LYS N 1 1
17 47698 1 1 87 LYS NZ N -8.457 7.421 -12.736 1.00 . A A . 87 LYS NZ 1 1
17 47699 1 1 87 LYS O O -3.475 7.917 -9.554 1.00 . A A . 87 LYS O 1 1
17 47700 1 1 88 SER C C -1.858 6.406 -12.469 1.00 . A A . 88 SER C 1 1
17 47701 1 1 88 SER CA C -1.527 6.586 -10.998 1.00 . A A . 88 SER CA 1 1
17 47702 1 1 88 SER CB C -0.152 6.000 -10.695 1.00 . A A . 88 SER CB 1 1
17 47703 1 1 88 SER H H -2.562 4.987 -10.076 1.00 . A A . 88 SER H 1 1
17 47704 1 1 88 SER HA H -1.521 7.638 -10.775 1.00 . A A . 88 SER HA 1 1
17 47705 1 1 88 SER HB2 H -0.271 4.999 -10.308 1.00 . A A . 88 SER HB2 1 1
17 47706 1 1 88 SER HB3 H 0.429 5.968 -11.605 1.00 . A A . 88 SER HB3 1 1
17 47707 1 1 88 SER HG H 0.210 6.573 -8.858 1.00 . A A . 88 SER HG 1 1
17 47708 1 1 88 SER N N -2.542 5.963 -10.159 1.00 . A A . 88 SER N 1 1
17 47709 1 1 88 SER O O -1.007 6.579 -13.342 1.00 . A A . 88 SER O 1 1
17 47710 1 1 88 SER OG O 0.538 6.781 -9.736 1.00 . A A . 88 SER OG 1 1
17 47711 1 1 89 GLY C C -2.941 6.860 -15.055 1.00 . A A . 89 GLY C 1 1
17 47712 1 1 89 GLY CA C -3.553 5.859 -14.094 1.00 . A A . 89 GLY CA 1 1
17 47713 1 1 89 GLY H H -3.726 5.942 -11.983 1.00 . A A . 89 GLY H 1 1
17 47714 1 1 89 GLY HA2 H -3.282 4.862 -14.408 1.00 . A A . 89 GLY HA2 1 1
17 47715 1 1 89 GLY HA3 H -4.628 5.957 -14.127 1.00 . A A . 89 GLY HA3 1 1
17 47716 1 1 89 GLY N N -3.104 6.060 -12.730 1.00 . A A . 89 GLY N 1 1
17 47717 1 1 89 GLY O O -2.633 7.989 -14.621 1.00 . A A . 89 GLY O 1 1
17 47718 1 1 89 GLY OXT O -2.768 6.513 -16.243 1.00 . A A . 89 GLY OXT 1 1
17 47719 2 1 1 MET C C 23.776 -2.805 13.618 1.00 . B B . 1 MET C 1 1
17 47720 2 1 1 MET CA C 22.596 -2.946 14.573 1.00 . B B . 1 MET CA 1 1
17 47721 2 1 1 MET CB C 23.063 -2.764 16.019 1.00 . B B . 1 MET CB 1 1
17 47722 2 1 1 MET CE C 21.061 0.052 18.252 1.00 . B B . 1 MET CE 1 1
17 47723 2 1 1 MET CG C 22.747 -1.393 16.592 1.00 . B B . 1 MET CG 1 1
17 47724 2 1 1 MET H1 H 22.492 -4.822 13.736 1.00 . B B . 1 MET H1 1 1
17 47725 2 1 1 MET H2 H 20.973 -4.134 14.140 1.00 . B B . 1 MET H2 1 1
17 47726 2 1 1 MET H3 H 21.997 -4.742 15.376 1.00 . B B . 1 MET H3 1 1
17 47727 2 1 1 MET HA H 21.862 -2.188 14.338 1.00 . B B . 1 MET HA 1 1
17 47728 2 1 1 MET HB2 H 22.580 -3.508 16.636 1.00 . B B . 1 MET HB2 1 1
17 47729 2 1 1 MET HB3 H 24.131 -2.911 16.062 1.00 . B B . 1 MET HB3 1 1
17 47730 2 1 1 MET HE1 H 21.381 0.681 17.434 1.00 . B B . 1 MET HE1 1 1
17 47731 2 1 1 MET HE2 H 21.236 0.562 19.188 1.00 . B B . 1 MET HE2 1 1
17 47732 2 1 1 MET HE3 H 20.006 -0.161 18.150 1.00 . B B . 1 MET HE3 1 1
17 47733 2 1 1 MET HG2 H 23.664 -0.828 16.668 1.00 . B B . 1 MET HG2 1 1
17 47734 2 1 1 MET HG3 H 22.068 -0.885 15.922 1.00 . B B . 1 MET HG3 1 1
17 47735 2 1 1 MET N N 21.956 -4.282 14.445 1.00 . B B . 1 MET N 1 1
17 47736 2 1 1 MET O O 24.746 -2.106 13.911 1.00 . B B . 1 MET O 1 1
17 47737 2 1 1 MET SD S 21.987 -1.481 18.225 1.00 . B B . 1 MET SD 1 1
17 47738 2 1 2 CYS C C 24.351 -2.508 10.316 1.00 . B B . 2 CYS C 1 1
17 47739 2 1 2 CYS CA C 24.744 -3.423 11.471 1.00 . B B . 2 CYS CA 1 1
17 47740 2 1 2 CYS CB C 25.045 -4.827 10.947 1.00 . B B . 2 CYS CB 1 1
17 47741 2 1 2 CYS H H 22.885 -4.012 12.296 1.00 . B B . 2 CYS H 1 1
17 47742 2 1 2 CYS HA H 25.629 -3.026 11.945 1.00 . B B . 2 CYS HA 1 1
17 47743 2 1 2 CYS HB2 H 24.170 -5.212 10.446 1.00 . B B . 2 CYS HB2 1 1
17 47744 2 1 2 CYS HB3 H 25.862 -4.773 10.243 1.00 . B B . 2 CYS HB3 1 1
17 47745 2 1 2 CYS HG H 24.945 -6.787 12.139 1.00 . B B . 2 CYS HG 1 1
17 47746 2 1 2 CYS N N 23.685 -3.473 12.473 1.00 . B B . 2 CYS N 1 1
17 47747 2 1 2 CYS O O 24.999 -1.490 10.068 1.00 . B B . 2 CYS O 1 1
17 47748 2 1 2 CYS SG S 25.506 -6.012 12.233 1.00 . B B . 2 CYS SG 1 1
17 47749 2 1 3 ASP C C 21.581 -2.753 7.851 1.00 . B B . 3 ASP C 1 1
17 47750 2 1 3 ASP CA C 22.799 -2.092 8.487 1.00 . B B . 3 ASP CA 1 1
17 47751 2 1 3 ASP CB C 23.903 -1.914 7.443 1.00 . B B . 3 ASP CB 1 1
17 47752 2 1 3 ASP CG C 24.249 -3.210 6.740 1.00 . B B . 3 ASP CG 1 1
17 47753 2 1 3 ASP H H 22.811 -3.698 9.864 1.00 . B B . 3 ASP H 1 1
17 47754 2 1 3 ASP HA H 22.510 -1.121 8.861 1.00 . B B . 3 ASP HA 1 1
17 47755 2 1 3 ASP HB2 H 23.577 -1.200 6.702 1.00 . B B . 3 ASP HB2 1 1
17 47756 2 1 3 ASP HB3 H 24.792 -1.541 7.931 1.00 . B B . 3 ASP HB3 1 1
17 47757 2 1 3 ASP N N 23.284 -2.878 9.615 1.00 . B B . 3 ASP N 1 1
17 47758 2 1 3 ASP O O 21.148 -3.822 8.281 1.00 . B B . 3 ASP O 1 1
17 47759 2 1 3 ASP OD1 O 23.388 -4.115 6.706 1.00 . B B . 3 ASP OD1 1 1
17 47760 2 1 3 ASP OD2 O 25.381 -3.323 6.223 1.00 . B B . 3 ASP OD2 1 1
17 47761 2 1 4 ARG C C 18.682 -2.761 7.097 1.00 . B B . 4 ARG C 1 1
17 47762 2 1 4 ARG CA C 19.858 -2.637 6.137 1.00 . B B . 4 ARG CA 1 1
17 47763 2 1 4 ARG CB C 20.173 -3.999 5.513 1.00 . B B . 4 ARG CB 1 1
17 47764 2 1 4 ARG CD C 18.720 -4.150 3.466 1.00 . B B . 4 ARG CD 1 1
17 47765 2 1 4 ARG CG C 18.968 -4.670 4.873 1.00 . B B . 4 ARG CG 1 1
17 47766 2 1 4 ARG CZ C 17.622 -6.164 2.580 1.00 . B B . 4 ARG CZ 1 1
17 47767 2 1 4 ARG H H 21.418 -1.260 6.531 1.00 . B B . 4 ARG H 1 1
17 47768 2 1 4 ARG HA H 19.596 -1.943 5.352 1.00 . B B . 4 ARG HA 1 1
17 47769 2 1 4 ARG HB2 H 20.930 -3.867 4.753 1.00 . B B . 4 ARG HB2 1 1
17 47770 2 1 4 ARG HB3 H 20.557 -4.654 6.282 1.00 . B B . 4 ARG HB3 1 1
17 47771 2 1 4 ARG HD2 H 18.477 -3.100 3.522 1.00 . B B . 4 ARG HD2 1 1
17 47772 2 1 4 ARG HD3 H 19.621 -4.279 2.885 1.00 . B B . 4 ARG HD3 1 1
17 47773 2 1 4 ARG HE H 16.854 -4.325 2.515 1.00 . B B . 4 ARG HE 1 1
17 47774 2 1 4 ARG HG2 H 19.143 -5.735 4.826 1.00 . B B . 4 ARG HG2 1 1
17 47775 2 1 4 ARG HG3 H 18.095 -4.475 5.478 1.00 . B B . 4 ARG HG3 1 1
17 47776 2 1 4 ARG HH11 H 19.432 -6.483 3.421 1.00 . B B . 4 ARG HH11 1 1
17 47777 2 1 4 ARG HH12 H 18.647 -7.893 2.793 1.00 . B B . 4 ARG HH12 1 1
17 47778 2 1 4 ARG HH21 H 15.810 -6.174 1.686 1.00 . B B . 4 ARG HH21 1 1
17 47779 2 1 4 ARG HH22 H 16.587 -7.718 1.805 1.00 . B B . 4 ARG HH22 1 1
17 47780 2 1 4 ARG N N 21.029 -2.110 6.827 1.00 . B B . 4 ARG N 1 1
17 47781 2 1 4 ARG NE N 17.625 -4.855 2.806 1.00 . B B . 4 ARG NE 1 1
17 47782 2 1 4 ARG NH1 N 18.652 -6.908 2.963 1.00 . B B . 4 ARG NH1 1 1
17 47783 2 1 4 ARG NH2 N 16.588 -6.732 1.974 1.00 . B B . 4 ARG NH2 1 1
17 47784 2 1 4 ARG O O 17.632 -3.299 6.747 1.00 . B B . 4 ARG O 1 1
17 47785 2 1 5 LYS C C 16.441 -2.256 8.700 1.00 . B B . 5 LYS C 1 1
17 47786 2 1 5 LYS CA C 17.828 -2.305 9.333 1.00 . B B . 5 LYS CA 1 1
17 47787 2 1 5 LYS CB C 17.995 -1.142 10.314 1.00 . B B . 5 LYS CB 1 1
17 47788 2 1 5 LYS CD C 17.347 -0.568 12.671 1.00 . B B . 5 LYS CD 1 1
17 47789 2 1 5 LYS CE C 16.360 -0.937 13.767 1.00 . B B . 5 LYS CE 1 1
17 47790 2 1 5 LYS CG C 16.851 -1.011 11.304 1.00 . B B . 5 LYS CG 1 1
17 47791 2 1 5 LYS H H 19.729 -1.840 8.530 1.00 . B B . 5 LYS H 1 1
17 47792 2 1 5 LYS HA H 17.934 -3.234 9.870 1.00 . B B . 5 LYS HA 1 1
17 47793 2 1 5 LYS HB2 H 18.909 -1.285 10.871 1.00 . B B . 5 LYS HB2 1 1
17 47794 2 1 5 LYS HB3 H 18.065 -0.221 9.754 1.00 . B B . 5 LYS HB3 1 1
17 47795 2 1 5 LYS HD2 H 18.291 -1.049 12.873 1.00 . B B . 5 LYS HD2 1 1
17 47796 2 1 5 LYS HD3 H 17.480 0.504 12.665 1.00 . B B . 5 LYS HD3 1 1
17 47797 2 1 5 LYS HE2 H 15.367 -0.968 13.345 1.00 . B B . 5 LYS HE2 1 1
17 47798 2 1 5 LYS HE3 H 16.617 -1.913 14.150 1.00 . B B . 5 LYS HE3 1 1
17 47799 2 1 5 LYS HG2 H 16.147 -0.280 10.934 1.00 . B B . 5 LYS HG2 1 1
17 47800 2 1 5 LYS HG3 H 16.360 -1.969 11.401 1.00 . B B . 5 LYS HG3 1 1
17 47801 2 1 5 LYS HZ1 H 16.816 0.936 14.572 1.00 . B B . 5 LYS HZ1 1 1
17 47802 2 1 5 LYS HZ2 H 16.929 -0.334 15.684 1.00 . B B . 5 LYS HZ2 1 1
17 47803 2 1 5 LYS HZ3 H 15.411 0.240 15.207 1.00 . B B . 5 LYS HZ3 1 1
17 47804 2 1 5 LYS N N 18.868 -2.256 8.313 1.00 . B B . 5 LYS N 1 1
17 47805 2 1 5 LYS NZ N 16.380 0.045 14.886 1.00 . B B . 5 LYS NZ 1 1
17 47806 2 1 5 LYS O O 16.040 -1.236 8.140 1.00 . B B . 5 LYS O 1 1
17 47807 2 1 6 ALA C C 13.972 -4.934 8.061 1.00 . B B . 6 ALA C 1 1
17 47808 2 1 6 ALA CA C 14.374 -3.474 8.237 1.00 . B B . 6 ALA CA 1 1
17 47809 2 1 6 ALA CB C 14.288 -2.744 6.906 1.00 . B B . 6 ALA CB 1 1
17 47810 2 1 6 ALA H H 16.100 -4.144 9.255 1.00 . B B . 6 ALA H 1 1
17 47811 2 1 6 ALA HA H 13.689 -3.002 8.927 1.00 . B B . 6 ALA HA 1 1
17 47812 2 1 6 ALA HB1 H 15.273 -2.672 6.470 1.00 . B B . 6 ALA HB1 1 1
17 47813 2 1 6 ALA HB2 H 13.892 -1.752 7.064 1.00 . B B . 6 ALA HB2 1 1
17 47814 2 1 6 ALA HB3 H 13.638 -3.289 6.238 1.00 . B B . 6 ALA HB3 1 1
17 47815 2 1 6 ALA N N 15.718 -3.369 8.795 1.00 . B B . 6 ALA N 1 1
17 47816 2 1 6 ALA O O 14.679 -5.841 8.502 1.00 . B B . 6 ALA O 1 1
17 47817 2 1 7 VAL C C 11.522 -6.560 5.888 1.00 . B B . 7 VAL C 1 1
17 47818 2 1 7 VAL CA C 12.340 -6.504 7.172 1.00 . B B . 7 VAL CA 1 1
17 47819 2 1 7 VAL CB C 11.477 -7.006 8.344 1.00 . B B . 7 VAL CB 1 1
17 47820 2 1 7 VAL CG1 C 11.017 -8.435 8.095 1.00 . B B . 7 VAL CG1 1 1
17 47821 2 1 7 VAL CG2 C 12.247 -6.909 9.653 1.00 . B B . 7 VAL CG2 1 1
17 47822 2 1 7 VAL H H 12.316 -4.391 7.083 1.00 . B B . 7 VAL H 1 1
17 47823 2 1 7 VAL HA H 13.195 -7.160 7.072 1.00 . B B . 7 VAL HA 1 1
17 47824 2 1 7 VAL HB H 10.602 -6.377 8.417 1.00 . B B . 7 VAL HB 1 1
17 47825 2 1 7 VAL HG11 H 10.514 -8.809 8.974 1.00 . B B . 7 VAL HG11 1 1
17 47826 2 1 7 VAL HG12 H 11.873 -9.056 7.877 1.00 . B B . 7 VAL HG12 1 1
17 47827 2 1 7 VAL HG13 H 10.336 -8.453 7.257 1.00 . B B . 7 VAL HG13 1 1
17 47828 2 1 7 VAL HG21 H 12.792 -5.977 9.682 1.00 . B B . 7 VAL HG21 1 1
17 47829 2 1 7 VAL HG22 H 12.939 -7.734 9.728 1.00 . B B . 7 VAL HG22 1 1
17 47830 2 1 7 VAL HG23 H 11.554 -6.945 10.481 1.00 . B B . 7 VAL HG23 1 1
17 47831 2 1 7 VAL N N 12.835 -5.155 7.412 1.00 . B B . 7 VAL N 1 1
17 47832 2 1 7 VAL O O 10.299 -6.692 5.924 1.00 . B B . 7 VAL O 1 1
17 47833 2 1 8 ILE C C 10.511 -7.609 3.399 1.00 . B B . 8 ILE C 1 1
17 47834 2 1 8 ILE CA C 11.546 -6.488 3.456 1.00 . B B . 8 ILE CA 1 1
17 47835 2 1 8 ILE CB C 12.583 -6.640 2.304 1.00 . B B . 8 ILE CB 1 1
17 47836 2 1 8 ILE CD1 C 14.195 -4.669 2.308 1.00 . B B . 8 ILE CD1 1 1
17 47837 2 1 8 ILE CG1 C 12.931 -5.265 1.731 1.00 . B B . 8 ILE CG1 1 1
17 47838 2 1 8 ILE CG2 C 12.082 -7.559 1.192 1.00 . B B . 8 ILE CG2 1 1
17 47839 2 1 8 ILE H H 13.179 -6.347 4.792 1.00 . B B . 8 ILE H 1 1
17 47840 2 1 8 ILE HA H 11.036 -5.546 3.324 1.00 . B B . 8 ILE HA 1 1
17 47841 2 1 8 ILE HB H 13.476 -7.079 2.717 1.00 . B B . 8 ILE HB 1 1
17 47842 2 1 8 ILE HD11 H 14.550 -5.292 3.116 1.00 . B B . 8 ILE HD11 1 1
17 47843 2 1 8 ILE HD12 H 13.986 -3.677 2.683 1.00 . B B . 8 ILE HD12 1 1
17 47844 2 1 8 ILE HD13 H 14.951 -4.611 1.539 1.00 . B B . 8 ILE HD13 1 1
17 47845 2 1 8 ILE HG12 H 13.066 -5.353 0.662 1.00 . B B . 8 ILE HG12 1 1
17 47846 2 1 8 ILE HG13 H 12.119 -4.582 1.931 1.00 . B B . 8 ILE HG13 1 1
17 47847 2 1 8 ILE HG21 H 12.847 -8.283 0.951 1.00 . B B . 8 ILE HG21 1 1
17 47848 2 1 8 ILE HG22 H 11.854 -6.972 0.314 1.00 . B B . 8 ILE HG22 1 1
17 47849 2 1 8 ILE HG23 H 11.191 -8.073 1.522 1.00 . B B . 8 ILE HG23 1 1
17 47850 2 1 8 ILE N N 12.207 -6.454 4.754 1.00 . B B . 8 ILE N 1 1
17 47851 2 1 8 ILE O O 10.719 -8.693 3.945 1.00 . B B . 8 ILE O 1 1
17 47852 2 1 9 LYS C C 8.240 -8.756 1.115 1.00 . B B . 9 LYS C 1 1
17 47853 2 1 9 LYS CA C 8.336 -8.314 2.569 1.00 . B B . 9 LYS CA 1 1
17 47854 2 1 9 LYS CB C 6.999 -7.727 3.027 1.00 . B B . 9 LYS CB 1 1
17 47855 2 1 9 LYS CD C 6.972 -7.814 5.536 1.00 . B B . 9 LYS CD 1 1
17 47856 2 1 9 LYS CE C 8.224 -8.652 5.740 1.00 . B B . 9 LYS CE 1 1
17 47857 2 1 9 LYS CG C 7.098 -6.922 4.312 1.00 . B B . 9 LYS CG 1 1
17 47858 2 1 9 LYS H H 9.309 -6.454 2.302 1.00 . B B . 9 LYS H 1 1
17 47859 2 1 9 LYS HA H 8.576 -9.171 3.182 1.00 . B B . 9 LYS HA 1 1
17 47860 2 1 9 LYS HB2 H 6.618 -7.080 2.252 1.00 . B B . 9 LYS HB2 1 1
17 47861 2 1 9 LYS HB3 H 6.301 -8.535 3.187 1.00 . B B . 9 LYS HB3 1 1
17 47862 2 1 9 LYS HD2 H 6.818 -7.196 6.407 1.00 . B B . 9 LYS HD2 1 1
17 47863 2 1 9 LYS HD3 H 6.127 -8.473 5.404 1.00 . B B . 9 LYS HD3 1 1
17 47864 2 1 9 LYS HE2 H 8.331 -9.327 4.904 1.00 . B B . 9 LYS HE2 1 1
17 47865 2 1 9 LYS HE3 H 9.079 -7.994 5.782 1.00 . B B . 9 LYS HE3 1 1
17 47866 2 1 9 LYS HG2 H 8.055 -6.422 4.341 1.00 . B B . 9 LYS HG2 1 1
17 47867 2 1 9 LYS HG3 H 6.305 -6.189 4.328 1.00 . B B . 9 LYS HG3 1 1
17 47868 2 1 9 LYS HZ1 H 7.418 -10.170 6.928 1.00 . B B . 9 LYS HZ1 1 1
17 47869 2 1 9 LYS HZ2 H 7.954 -8.826 7.804 1.00 . B B . 9 LYS HZ2 1 1
17 47870 2 1 9 LYS HZ3 H 9.074 -9.920 7.165 1.00 . B B . 9 LYS HZ3 1 1
17 47871 2 1 9 LYS N N 9.405 -7.336 2.721 1.00 . B B . 9 LYS N 1 1
17 47872 2 1 9 LYS NZ N 8.163 -9.447 6.997 1.00 . B B . 9 LYS NZ 1 1
17 47873 2 1 9 LYS O O 7.829 -9.878 0.817 1.00 . B B . 9 LYS O 1 1
17 47874 2 1 10 ASN C C 9.582 -7.226 -1.947 1.00 . B B . 10 ASN C 1 1
17 47875 2 1 10 ASN CA C 8.607 -8.139 -1.215 1.00 . B B . 10 ASN CA 1 1
17 47876 2 1 10 ASN CB C 7.195 -7.953 -1.772 1.00 . B B . 10 ASN CB 1 1
17 47877 2 1 10 ASN CG C 6.918 -8.865 -2.950 1.00 . B B . 10 ASN CG 1 1
17 47878 2 1 10 ASN H H 8.954 -6.985 0.527 1.00 . B B . 10 ASN H 1 1
17 47879 2 1 10 ASN HA H 8.913 -9.165 -1.359 1.00 . B B . 10 ASN HA 1 1
17 47880 2 1 10 ASN HB2 H 6.476 -8.168 -0.996 1.00 . B B . 10 ASN HB2 1 1
17 47881 2 1 10 ASN HB3 H 7.075 -6.930 -2.096 1.00 . B B . 10 ASN HB3 1 1
17 47882 2 1 10 ASN HD21 H 8.600 -8.275 -3.832 1.00 . B B . 10 ASN HD21 1 1
17 47883 2 1 10 ASN HD22 H 7.664 -9.437 -4.702 1.00 . B B . 10 ASN HD22 1 1
17 47884 2 1 10 ASN N N 8.632 -7.860 0.216 1.00 . B B . 10 ASN N 1 1
17 47885 2 1 10 ASN ND2 N 7.818 -8.859 -3.927 1.00 . B B . 10 ASN ND2 1 1
17 47886 2 1 10 ASN O O 10.763 -7.546 -2.084 1.00 . B B . 10 ASN O 1 1
17 47887 2 1 10 ASN OD1 O 5.907 -9.569 -2.983 1.00 . B B . 10 ASN OD1 1 1
17 47888 2 1 11 ALA C C 10.167 -5.507 -4.546 1.00 . B B . 11 ALA C 1 1
17 47889 2 1 11 ALA CA C 9.920 -5.111 -3.094 1.00 . B B . 11 ALA CA 1 1
17 47890 2 1 11 ALA CB C 11.244 -4.951 -2.366 1.00 . B B . 11 ALA CB 1 1
17 47891 2 1 11 ALA H H 8.140 -5.875 -2.243 1.00 . B B . 11 ALA H 1 1
17 47892 2 1 11 ALA HA H 9.411 -4.158 -3.073 1.00 . B B . 11 ALA HA 1 1
17 47893 2 1 11 ALA HB1 H 11.136 -4.221 -1.578 1.00 . B B . 11 ALA HB1 1 1
17 47894 2 1 11 ALA HB2 H 12.000 -4.621 -3.063 1.00 . B B . 11 ALA HB2 1 1
17 47895 2 1 11 ALA HB3 H 11.537 -5.900 -1.941 1.00 . B B . 11 ALA HB3 1 1
17 47896 2 1 11 ALA N N 9.086 -6.080 -2.397 1.00 . B B . 11 ALA N 1 1
17 47897 2 1 11 ALA O O 11.062 -6.298 -4.839 1.00 . B B . 11 ALA O 1 1
17 47898 2 1 12 ASP C C 10.511 -4.214 -7.496 1.00 . B B . 12 ASP C 1 1
17 47899 2 1 12 ASP CA C 9.539 -5.209 -6.875 1.00 . B B . 12 ASP CA 1 1
17 47900 2 1 12 ASP CB C 8.187 -5.142 -7.588 1.00 . B B . 12 ASP CB 1 1
17 47901 2 1 12 ASP CG C 8.027 -6.239 -8.622 1.00 . B B . 12 ASP CG 1 1
17 47902 2 1 12 ASP H H 8.699 -4.297 -5.162 1.00 . B B . 12 ASP H 1 1
17 47903 2 1 12 ASP HA H 9.946 -6.201 -6.978 1.00 . B B . 12 ASP HA 1 1
17 47904 2 1 12 ASP HB2 H 7.397 -5.244 -6.858 1.00 . B B . 12 ASP HB2 1 1
17 47905 2 1 12 ASP HB3 H 8.094 -4.187 -8.084 1.00 . B B . 12 ASP HB3 1 1
17 47906 2 1 12 ASP N N 9.385 -4.933 -5.454 1.00 . B B . 12 ASP N 1 1
17 47907 2 1 12 ASP O O 10.407 -3.872 -8.673 1.00 . B B . 12 ASP O 1 1
17 47908 2 1 12 ASP OD1 O 8.390 -7.396 -8.322 1.00 . B B . 12 ASP OD1 1 1
17 47909 2 1 12 ASP OD2 O 7.540 -5.942 -9.734 1.00 . B B . 12 ASP OD2 1 1
17 47910 2 1 13 MET C C 13.854 -3.397 -7.060 1.00 . B B . 13 MET C 1 1
17 47911 2 1 13 MET CA C 12.454 -2.788 -7.125 1.00 . B B . 13 MET CA 1 1
17 47912 2 1 13 MET CB C 12.367 -1.522 -6.259 1.00 . B B . 13 MET CB 1 1
17 47913 2 1 13 MET CE C 13.031 0.926 -3.997 1.00 . B B . 13 MET CE 1 1
17 47914 2 1 13 MET CG C 13.692 -0.802 -6.059 1.00 . B B . 13 MET CG 1 1
17 47915 2 1 13 MET H H 11.476 -4.064 -5.754 1.00 . B B . 13 MET H 1 1
17 47916 2 1 13 MET HA H 12.234 -2.529 -8.150 1.00 . B B . 13 MET HA 1 1
17 47917 2 1 13 MET HB2 H 11.677 -0.833 -6.721 1.00 . B B . 13 MET HB2 1 1
17 47918 2 1 13 MET HB3 H 11.984 -1.796 -5.285 1.00 . B B . 13 MET HB3 1 1
17 47919 2 1 13 MET HE1 H 12.694 1.345 -4.933 1.00 . B B . 13 MET HE1 1 1
17 47920 2 1 13 MET HE2 H 13.603 1.666 -3.456 1.00 . B B . 13 MET HE2 1 1
17 47921 2 1 13 MET HE3 H 12.177 0.629 -3.406 1.00 . B B . 13 MET HE3 1 1
17 47922 2 1 13 MET HG2 H 14.482 -1.406 -6.481 1.00 . B B . 13 MET HG2 1 1
17 47923 2 1 13 MET HG3 H 13.652 0.148 -6.573 1.00 . B B . 13 MET HG3 1 1
17 47924 2 1 13 MET N N 11.455 -3.751 -6.682 1.00 . B B . 13 MET N 1 1
17 47925 2 1 13 MET O O 14.113 -4.302 -6.266 1.00 . B B . 13 MET O 1 1
17 47926 2 1 13 MET SD S 14.059 -0.505 -4.319 1.00 . B B . 13 MET SD 1 1
17 47927 2 1 14 SER C C 16.618 -3.736 -6.539 1.00 . B B . 14 SER C 1 1
17 47928 2 1 14 SER CA C 16.124 -3.391 -7.941 1.00 . B B . 14 SER CA 1 1
17 47929 2 1 14 SER CB C 17.048 -2.352 -8.577 1.00 . B B . 14 SER CB 1 1
17 47930 2 1 14 SER H H 14.487 -2.176 -8.512 1.00 . B B . 14 SER H 1 1
17 47931 2 1 14 SER HA H 16.135 -4.287 -8.542 1.00 . B B . 14 SER HA 1 1
17 47932 2 1 14 SER HB2 H 17.867 -2.141 -7.905 1.00 . B B . 14 SER HB2 1 1
17 47933 2 1 14 SER HB3 H 17.436 -2.742 -9.507 1.00 . B B . 14 SER HB3 1 1
17 47934 2 1 14 SER HG H 16.987 -0.431 -8.955 1.00 . B B . 14 SER HG 1 1
17 47935 2 1 14 SER N N 14.753 -2.896 -7.902 1.00 . B B . 14 SER N 1 1
17 47936 2 1 14 SER O O 16.133 -3.190 -5.548 1.00 . B B . 14 SER O 1 1
17 47937 2 1 14 SER OG O 16.355 -1.145 -8.843 1.00 . B B . 14 SER OG 1 1
17 47938 2 1 15 GLU C C 18.797 -3.877 -4.469 1.00 . B B . 15 GLU C 1 1
17 47939 2 1 15 GLU CA C 18.148 -5.057 -5.184 1.00 . B B . 15 GLU CA 1 1
17 47940 2 1 15 GLU CB C 19.175 -6.173 -5.389 1.00 . B B . 15 GLU CB 1 1
17 47941 2 1 15 GLU CD C 20.025 -8.028 -3.899 1.00 . B B . 15 GLU CD 1 1
17 47942 2 1 15 GLU CG C 18.836 -7.455 -4.645 1.00 . B B . 15 GLU CG 1 1
17 47943 2 1 15 GLU H H 17.934 -5.040 -7.290 1.00 . B B . 15 GLU H 1 1
17 47944 2 1 15 GLU HA H 17.339 -5.431 -4.574 1.00 . B B . 15 GLU HA 1 1
17 47945 2 1 15 GLU HB2 H 19.236 -6.401 -6.443 1.00 . B B . 15 GLU HB2 1 1
17 47946 2 1 15 GLU HB3 H 20.139 -5.828 -5.047 1.00 . B B . 15 GLU HB3 1 1
17 47947 2 1 15 GLU HG2 H 18.052 -7.247 -3.933 1.00 . B B . 15 GLU HG2 1 1
17 47948 2 1 15 GLU HG3 H 18.489 -8.189 -5.357 1.00 . B B . 15 GLU HG3 1 1
17 47949 2 1 15 GLU N N 17.588 -4.642 -6.464 1.00 . B B . 15 GLU N 1 1
17 47950 2 1 15 GLU O O 18.309 -3.418 -3.437 1.00 . B B . 15 GLU O 1 1
17 47951 2 1 15 GLU OE1 O 21.024 -7.299 -3.725 1.00 . B B . 15 GLU OE1 1 1
17 47952 2 1 15 GLU OE2 O 19.957 -9.206 -3.489 1.00 . B B . 15 GLU OE2 1 1
17 47953 2 1 16 GLU C C 19.639 -1.128 -4.097 1.00 . B B . 16 GLU C 1 1
17 47954 2 1 16 GLU CA C 20.609 -2.257 -4.436 1.00 . B B . 16 GLU CA 1 1
17 47955 2 1 16 GLU CB C 21.688 -1.750 -5.394 1.00 . B B . 16 GLU CB 1 1
17 47956 2 1 16 GLU CD C 22.748 -3.945 -6.056 1.00 . B B . 16 GLU CD 1 1
17 47957 2 1 16 GLU CG C 22.951 -2.598 -5.392 1.00 . B B . 16 GLU CG 1 1
17 47958 2 1 16 GLU H H 20.243 -3.791 -5.849 1.00 . B B . 16 GLU H 1 1
17 47959 2 1 16 GLU HA H 21.078 -2.597 -3.524 1.00 . B B . 16 GLU HA 1 1
17 47960 2 1 16 GLU HB2 H 21.289 -1.741 -6.397 1.00 . B B . 16 GLU HB2 1 1
17 47961 2 1 16 GLU HB3 H 21.958 -0.741 -5.115 1.00 . B B . 16 GLU HB3 1 1
17 47962 2 1 16 GLU HG2 H 23.727 -2.067 -5.922 1.00 . B B . 16 GLU HG2 1 1
17 47963 2 1 16 GLU HG3 H 23.259 -2.759 -4.369 1.00 . B B . 16 GLU HG3 1 1
17 47964 2 1 16 GLU N N 19.899 -3.386 -5.024 1.00 . B B . 16 GLU N 1 1
17 47965 2 1 16 GLU O O 19.912 -0.302 -3.226 1.00 . B B . 16 GLU O 1 1
17 47966 2 1 16 GLU OE1 O 22.518 -3.973 -7.284 1.00 . B B . 16 GLU OE1 1 1
17 47967 2 1 16 GLU OE2 O 22.818 -4.973 -5.349 1.00 . B B . 16 GLU OE2 1 1
17 47968 2 1 17 MET C C 16.700 -0.371 -3.288 1.00 . B B . 17 MET C 1 1
17 47969 2 1 17 MET CA C 17.491 -0.078 -4.559 1.00 . B B . 17 MET CA 1 1
17 47970 2 1 17 MET CB C 16.546 0.015 -5.757 1.00 . B B . 17 MET CB 1 1
17 47971 2 1 17 MET CE C 16.068 3.181 -5.481 1.00 . B B . 17 MET CE 1 1
17 47972 2 1 17 MET CG C 17.034 0.964 -6.839 1.00 . B B . 17 MET CG 1 1
17 47973 2 1 17 MET H H 18.341 -1.790 -5.468 1.00 . B B . 17 MET H 1 1
17 47974 2 1 17 MET HA H 17.999 0.868 -4.440 1.00 . B B . 17 MET HA 1 1
17 47975 2 1 17 MET HB2 H 16.435 -0.968 -6.191 1.00 . B B . 17 MET HB2 1 1
17 47976 2 1 17 MET HB3 H 15.582 0.361 -5.415 1.00 . B B . 17 MET HB3 1 1
17 47977 2 1 17 MET HE1 H 17.106 3.219 -5.184 1.00 . B B . 17 MET HE1 1 1
17 47978 2 1 17 MET HE2 H 15.504 2.626 -4.747 1.00 . B B . 17 MET HE2 1 1
17 47979 2 1 17 MET HE3 H 15.677 4.185 -5.552 1.00 . B B . 17 MET HE3 1 1
17 47980 2 1 17 MET HG2 H 18.011 1.330 -6.563 1.00 . B B . 17 MET HG2 1 1
17 47981 2 1 17 MET HG3 H 17.105 0.420 -7.770 1.00 . B B . 17 MET HG3 1 1
17 47982 2 1 17 MET N N 18.503 -1.103 -4.789 1.00 . B B . 17 MET N 1 1
17 47983 2 1 17 MET O O 16.427 0.530 -2.494 1.00 . B B . 17 MET O 1 1
17 47984 2 1 17 MET SD S 15.934 2.373 -7.076 1.00 . B B . 17 MET SD 1 1
17 47985 2 1 18 GLN C C 16.435 -1.839 -0.656 1.00 . B B . 18 GLN C 1 1
17 47986 2 1 18 GLN CA C 15.590 -2.039 -1.909 1.00 . B B . 18 GLN CA 1 1
17 47987 2 1 18 GLN CB C 15.151 -3.502 -2.017 1.00 . B B . 18 GLN CB 1 1
17 47988 2 1 18 GLN CD C 14.859 -5.080 -3.967 1.00 . B B . 18 GLN CD 1 1
17 47989 2 1 18 GLN CG C 15.833 -4.265 -3.139 1.00 . B B . 18 GLN CG 1 1
17 47990 2 1 18 GLN H H 16.590 -2.314 -3.756 1.00 . B B . 18 GLN H 1 1
17 47991 2 1 18 GLN HA H 14.713 -1.411 -1.841 1.00 . B B . 18 GLN HA 1 1
17 47992 2 1 18 GLN HB2 H 15.371 -4.001 -1.085 1.00 . B B . 18 GLN HB2 1 1
17 47993 2 1 18 GLN HB3 H 14.084 -3.533 -2.187 1.00 . B B . 18 GLN HB3 1 1
17 47994 2 1 18 GLN HE21 H 13.376 -3.848 -3.479 1.00 . B B . 18 GLN HE21 1 1
17 47995 2 1 18 GLN HE22 H 12.950 -5.162 -4.517 1.00 . B B . 18 GLN HE22 1 1
17 47996 2 1 18 GLN HG2 H 16.331 -3.560 -3.786 1.00 . B B . 18 GLN HG2 1 1
17 47997 2 1 18 GLN HG3 H 16.564 -4.934 -2.708 1.00 . B B . 18 GLN HG3 1 1
17 47998 2 1 18 GLN N N 16.340 -1.637 -3.093 1.00 . B B . 18 GLN N 1 1
17 47999 2 1 18 GLN NE2 N 13.602 -4.653 -3.990 1.00 . B B . 18 GLN NE2 1 1
17 48000 2 1 18 GLN O O 15.912 -1.578 0.427 1.00 . B B . 18 GLN O 1 1
17 48001 2 1 18 GLN OE1 O 15.232 -6.080 -4.580 1.00 . B B . 18 GLN OE1 1 1
17 48002 2 1 19 GLN C C 18.830 -0.278 0.578 1.00 . B B . 19 GLN C 1 1
17 48003 2 1 19 GLN CA C 18.669 -1.761 0.293 1.00 . B B . 19 GLN CA 1 1
17 48004 2 1 19 GLN CB C 20.028 -2.389 -0.028 1.00 . B B . 19 GLN CB 1 1
17 48005 2 1 19 GLN CD C 19.701 -4.886 0.180 1.00 . B B . 19 GLN CD 1 1
17 48006 2 1 19 GLN CG C 19.927 -3.718 -0.760 1.00 . B B . 19 GLN CG 1 1
17 48007 2 1 19 GLN H H 18.108 -2.140 -1.707 1.00 . B B . 19 GLN H 1 1
17 48008 2 1 19 GLN HA H 18.247 -2.243 1.161 1.00 . B B . 19 GLN HA 1 1
17 48009 2 1 19 GLN HB2 H 20.589 -1.704 -0.648 1.00 . B B . 19 GLN HB2 1 1
17 48010 2 1 19 GLN HB3 H 20.565 -2.549 0.894 1.00 . B B . 19 GLN HB3 1 1
17 48011 2 1 19 GLN HE21 H 21.415 -4.506 1.112 1.00 . B B . 19 GLN HE21 1 1
17 48012 2 1 19 GLN HE22 H 20.518 -5.853 1.714 1.00 . B B . 19 GLN HE22 1 1
17 48013 2 1 19 GLN HG2 H 19.104 -3.672 -1.455 1.00 . B B . 19 GLN HG2 1 1
17 48014 2 1 19 GLN HG3 H 20.846 -3.886 -1.302 1.00 . B B . 19 GLN HG3 1 1
17 48015 2 1 19 GLN N N 17.750 -1.947 -0.817 1.00 . B B . 19 GLN N 1 1
17 48016 2 1 19 GLN NE2 N 20.639 -5.104 1.095 1.00 . B B . 19 GLN NE2 1 1
17 48017 2 1 19 GLN O O 18.811 0.158 1.731 1.00 . B B . 19 GLN O 1 1
17 48018 2 1 19 GLN OE1 O 18.693 -5.587 0.085 1.00 . B B . 19 GLN OE1 1 1
17 48019 2 1 20 ASP C C 17.788 2.542 0.088 1.00 . B B . 20 ASP C 1 1
17 48020 2 1 20 ASP CA C 19.106 1.936 -0.374 1.00 . B B . 20 ASP CA 1 1
17 48021 2 1 20 ASP CB C 19.532 2.549 -1.709 1.00 . B B . 20 ASP CB 1 1
17 48022 2 1 20 ASP CG C 21.024 2.808 -1.777 1.00 . B B . 20 ASP CG 1 1
17 48023 2 1 20 ASP H H 18.955 0.088 -1.382 1.00 . B B . 20 ASP H 1 1
17 48024 2 1 20 ASP HA H 19.863 2.135 0.367 1.00 . B B . 20 ASP HA 1 1
17 48025 2 1 20 ASP HB2 H 19.267 1.875 -2.509 1.00 . B B . 20 ASP HB2 1 1
17 48026 2 1 20 ASP HB3 H 19.015 3.487 -1.849 1.00 . B B . 20 ASP HB3 1 1
17 48027 2 1 20 ASP N N 18.967 0.497 -0.493 1.00 . B B . 20 ASP N 1 1
17 48028 2 1 20 ASP O O 17.761 3.585 0.741 1.00 . B B . 20 ASP O 1 1
17 48029 2 1 20 ASP OD1 O 21.514 3.666 -1.011 1.00 . B B . 20 ASP OD1 1 1
17 48030 2 1 20 ASP OD2 O 21.705 2.153 -2.595 1.00 . B B . 20 ASP OD2 1 1
17 48031 2 1 21 SER C C 15.201 2.191 1.652 1.00 . B B . 21 SER C 1 1
17 48032 2 1 21 SER CA C 15.367 2.309 0.143 1.00 . B B . 21 SER CA 1 1
17 48033 2 1 21 SER CB C 14.293 1.486 -0.568 1.00 . B B . 21 SER CB 1 1
17 48034 2 1 21 SER H H 16.788 1.030 -0.757 1.00 . B B . 21 SER H 1 1
17 48035 2 1 21 SER HA H 15.267 3.346 -0.141 1.00 . B B . 21 SER HA 1 1
17 48036 2 1 21 SER HB2 H 14.117 1.897 -1.551 1.00 . B B . 21 SER HB2 1 1
17 48037 2 1 21 SER HB3 H 14.629 0.463 -0.660 1.00 . B B . 21 SER HB3 1 1
17 48038 2 1 21 SER HG H 12.681 2.376 0.101 1.00 . B B . 21 SER HG 1 1
17 48039 2 1 21 SER N N 16.695 1.862 -0.246 1.00 . B B . 21 SER N 1 1
17 48040 2 1 21 SER O O 14.784 3.138 2.317 1.00 . B B . 21 SER O 1 1
17 48041 2 1 21 SER OG O 13.076 1.503 0.158 1.00 . B B . 21 SER OG 1 1
17 48042 2 1 22 VAL C C 16.245 1.848 4.377 1.00 . B B . 22 VAL C 1 1
17 48043 2 1 22 VAL CA C 15.448 0.793 3.621 1.00 . B B . 22 VAL CA 1 1
17 48044 2 1 22 VAL CB C 15.966 -0.603 4.014 1.00 . B B . 22 VAL CB 1 1
17 48045 2 1 22 VAL CG1 C 15.982 -0.752 5.527 1.00 . B B . 22 VAL CG1 1 1
17 48046 2 1 22 VAL CG2 C 15.118 -1.691 3.371 1.00 . B B . 22 VAL CG2 1 1
17 48047 2 1 22 VAL H H 15.882 0.307 1.607 1.00 . B B . 22 VAL H 1 1
17 48048 2 1 22 VAL HA H 14.407 0.866 3.903 1.00 . B B . 22 VAL HA 1 1
17 48049 2 1 22 VAL HB H 16.978 -0.704 3.653 1.00 . B B . 22 VAL HB 1 1
17 48050 2 1 22 VAL HG11 H 15.144 -0.218 5.949 1.00 . B B . 22 VAL HG11 1 1
17 48051 2 1 22 VAL HG12 H 16.903 -0.346 5.919 1.00 . B B . 22 VAL HG12 1 1
17 48052 2 1 22 VAL HG13 H 15.910 -1.798 5.786 1.00 . B B . 22 VAL HG13 1 1
17 48053 2 1 22 VAL HG21 H 14.452 -1.247 2.646 1.00 . B B . 22 VAL HG21 1 1
17 48054 2 1 22 VAL HG22 H 14.540 -2.193 4.132 1.00 . B B . 22 VAL HG22 1 1
17 48055 2 1 22 VAL HG23 H 15.762 -2.405 2.879 1.00 . B B . 22 VAL HG23 1 1
17 48056 2 1 22 VAL N N 15.545 1.023 2.188 1.00 . B B . 22 VAL N 1 1
17 48057 2 1 22 VAL O O 15.758 2.434 5.344 1.00 . B B . 22 VAL O 1 1
17 48058 2 1 23 GLU C C 17.659 4.458 4.496 1.00 . B B . 23 GLU C 1 1
17 48059 2 1 23 GLU CA C 18.328 3.091 4.545 1.00 . B B . 23 GLU CA 1 1
17 48060 2 1 23 GLU CB C 19.685 3.149 3.840 1.00 . B B . 23 GLU CB 1 1
17 48061 2 1 23 GLU CD C 21.985 2.300 4.445 1.00 . B B . 23 GLU CD 1 1
17 48062 2 1 23 GLU CG C 20.557 1.931 4.097 1.00 . B B . 23 GLU CG 1 1
17 48063 2 1 23 GLU H H 17.800 1.599 3.137 1.00 . B B . 23 GLU H 1 1
17 48064 2 1 23 GLU HA H 18.473 2.810 5.579 1.00 . B B . 23 GLU HA 1 1
17 48065 2 1 23 GLU HB2 H 19.521 3.230 2.776 1.00 . B B . 23 GLU HB2 1 1
17 48066 2 1 23 GLU HB3 H 20.218 4.024 4.181 1.00 . B B . 23 GLU HB3 1 1
17 48067 2 1 23 GLU HG2 H 20.136 1.369 4.917 1.00 . B B . 23 GLU HG2 1 1
17 48068 2 1 23 GLU HG3 H 20.565 1.317 3.207 1.00 . B B . 23 GLU HG3 1 1
17 48069 2 1 23 GLU N N 17.470 2.093 3.920 1.00 . B B . 23 GLU N 1 1
17 48070 2 1 23 GLU O O 17.705 5.221 5.461 1.00 . B B . 23 GLU O 1 1
17 48071 2 1 23 GLU OE1 O 22.810 2.427 3.515 1.00 . B B . 23 GLU OE1 1 1
17 48072 2 1 23 GLU OE2 O 22.279 2.464 5.647 1.00 . B B . 23 GLU OE2 1 1
17 48073 2 1 24 CYS C C 15.127 6.078 4.134 1.00 . B B . 24 CYS C 1 1
17 48074 2 1 24 CYS CA C 16.321 6.016 3.192 1.00 . B B . 24 CYS CA 1 1
17 48075 2 1 24 CYS CB C 15.861 6.177 1.742 1.00 . B B . 24 CYS CB 1 1
17 48076 2 1 24 CYS H H 17.011 4.093 2.641 1.00 . B B . 24 CYS H 1 1
17 48077 2 1 24 CYS HA H 17.006 6.815 3.442 1.00 . B B . 24 CYS HA 1 1
17 48078 2 1 24 CYS HB2 H 15.721 5.199 1.307 1.00 . B B . 24 CYS HB2 1 1
17 48079 2 1 24 CYS HB3 H 14.921 6.710 1.728 1.00 . B B . 24 CYS HB3 1 1
17 48080 2 1 24 CYS HG H 17.212 6.541 -0.076 1.00 . B B . 24 CYS HG 1 1
17 48081 2 1 24 CYS N N 17.021 4.751 3.367 1.00 . B B . 24 CYS N 1 1
17 48082 2 1 24 CYS O O 14.791 7.137 4.668 1.00 . B B . 24 CYS O 1 1
17 48083 2 1 24 CYS SG S 17.025 7.082 0.695 1.00 . B B . 24 CYS SG 1 1
17 48084 2 1 25 ALA C C 13.898 5.000 6.682 1.00 . B B . 25 ALA C 1 1
17 48085 2 1 25 ALA CA C 13.383 4.829 5.270 1.00 . B B . 25 ALA CA 1 1
17 48086 2 1 25 ALA CB C 12.675 3.491 5.109 1.00 . B B . 25 ALA CB 1 1
17 48087 2 1 25 ALA H H 14.850 4.106 3.937 1.00 . B B . 25 ALA H 1 1
17 48088 2 1 25 ALA HA H 12.688 5.625 5.038 1.00 . B B . 25 ALA HA 1 1
17 48089 2 1 25 ALA HB1 H 13.351 2.692 5.381 1.00 . B B . 25 ALA HB1 1 1
17 48090 2 1 25 ALA HB2 H 12.366 3.367 4.082 1.00 . B B . 25 ALA HB2 1 1
17 48091 2 1 25 ALA HB3 H 11.808 3.463 5.752 1.00 . B B . 25 ALA HB3 1 1
17 48092 2 1 25 ALA N N 14.512 4.921 4.363 1.00 . B B . 25 ALA N 1 1
17 48093 2 1 25 ALA O O 13.231 5.556 7.555 1.00 . B B . 25 ALA O 1 1
17 48094 2 1 26 THR C C 16.182 6.070 8.422 1.00 . B B . 26 THR C 1 1
17 48095 2 1 26 THR CA C 15.797 4.625 8.148 1.00 . B B . 26 THR CA 1 1
17 48096 2 1 26 THR CB C 17.046 3.749 8.133 1.00 . B B . 26 THR CB 1 1
17 48097 2 1 26 THR CG2 C 17.662 3.574 9.495 1.00 . B B . 26 THR CG2 1 1
17 48098 2 1 26 THR H H 15.593 4.119 6.118 1.00 . B B . 26 THR H 1 1
17 48099 2 1 26 THR HA H 15.125 4.279 8.919 1.00 . B B . 26 THR HA 1 1
17 48100 2 1 26 THR HB H 17.784 4.208 7.491 1.00 . B B . 26 THR HB 1 1
17 48101 2 1 26 THR HG1 H 17.316 2.277 6.869 1.00 . B B . 26 THR HG1 1 1
17 48102 2 1 26 THR HG21 H 18.411 4.337 9.648 1.00 . B B . 26 THR HG21 1 1
17 48103 2 1 26 THR HG22 H 18.120 2.600 9.558 1.00 . B B . 26 THR HG22 1 1
17 48104 2 1 26 THR HG23 H 16.896 3.665 10.249 1.00 . B B . 26 THR HG23 1 1
17 48105 2 1 26 THR N N 15.121 4.530 6.873 1.00 . B B . 26 THR N 1 1
17 48106 2 1 26 THR O O 16.040 6.562 9.541 1.00 . B B . 26 THR O 1 1
17 48107 2 1 26 THR OG1 O 16.750 2.461 7.623 1.00 . B B . 26 THR OG1 1 1
17 48108 2 1 27 GLN C C 15.883 8.961 8.035 1.00 . B B . 27 GLN C 1 1
17 48109 2 1 27 GLN CA C 17.048 8.145 7.501 1.00 . B B . 27 GLN CA 1 1
17 48110 2 1 27 GLN CB C 17.498 8.694 6.145 1.00 . B B . 27 GLN CB 1 1
17 48111 2 1 27 GLN CD C 20.011 8.947 6.143 1.00 . B B . 27 GLN CD 1 1
17 48112 2 1 27 GLN CG C 18.826 8.128 5.670 1.00 . B B . 27 GLN CG 1 1
17 48113 2 1 27 GLN H H 16.735 6.303 6.514 1.00 . B B . 27 GLN H 1 1
17 48114 2 1 27 GLN HA H 17.868 8.204 8.197 1.00 . B B . 27 GLN HA 1 1
17 48115 2 1 27 GLN HB2 H 16.746 8.458 5.406 1.00 . B B . 27 GLN HB2 1 1
17 48116 2 1 27 GLN HB3 H 17.594 9.768 6.218 1.00 . B B . 27 GLN HB3 1 1
17 48117 2 1 27 GLN HE21 H 18.857 10.557 6.324 1.00 . B B . 27 GLN HE21 1 1
17 48118 2 1 27 GLN HE22 H 20.520 10.774 6.740 1.00 . B B . 27 GLN HE22 1 1
17 48119 2 1 27 GLN HG2 H 18.931 7.123 6.049 1.00 . B B . 27 GLN HG2 1 1
17 48120 2 1 27 GLN HG3 H 18.828 8.108 4.590 1.00 . B B . 27 GLN HG3 1 1
17 48121 2 1 27 GLN N N 16.657 6.750 7.382 1.00 . B B . 27 GLN N 1 1
17 48122 2 1 27 GLN NE2 N 19.771 10.222 6.432 1.00 . B B . 27 GLN NE2 1 1
17 48123 2 1 27 GLN O O 16.035 9.757 8.960 1.00 . B B . 27 GLN O 1 1
17 48124 2 1 27 GLN OE1 O 21.128 8.443 6.247 1.00 . B B . 27 GLN OE1 1 1
17 48125 2 1 28 ALA C C 13.129 9.040 9.295 1.00 . B B . 28 ALA C 1 1
17 48126 2 1 28 ALA CA C 13.505 9.440 7.874 1.00 . B B . 28 ALA CA 1 1
17 48127 2 1 28 ALA CB C 12.358 9.139 6.921 1.00 . B B . 28 ALA CB 1 1
17 48128 2 1 28 ALA H H 14.656 8.080 6.725 1.00 . B B . 28 ALA H 1 1
17 48129 2 1 28 ALA HA H 13.704 10.501 7.845 1.00 . B B . 28 ALA HA 1 1
17 48130 2 1 28 ALA HB1 H 12.665 8.382 6.215 1.00 . B B . 28 ALA HB1 1 1
17 48131 2 1 28 ALA HB2 H 12.086 10.039 6.391 1.00 . B B . 28 ALA HB2 1 1
17 48132 2 1 28 ALA HB3 H 11.507 8.783 7.484 1.00 . B B . 28 ALA HB3 1 1
17 48133 2 1 28 ALA N N 14.711 8.739 7.451 1.00 . B B . 28 ALA N 1 1
17 48134 2 1 28 ALA O O 12.615 9.849 10.068 1.00 . B B . 28 ALA O 1 1
17 48135 2 1 29 LEU C C 13.940 7.927 12.023 1.00 . B B . 29 LEU C 1 1
17 48136 2 1 29 LEU CA C 13.081 7.259 10.955 1.00 . B B . 29 LEU CA 1 1
17 48137 2 1 29 LEU CB C 13.297 5.750 10.986 1.00 . B B . 29 LEU CB 1 1
17 48138 2 1 29 LEU CD1 C 12.736 3.832 9.489 1.00 . B B . 29 LEU CD1 1 1
17 48139 2 1 29 LEU CD2 C 11.270 4.356 11.440 1.00 . B B . 29 LEU CD2 1 1
17 48140 2 1 29 LEU CG C 12.169 4.934 10.361 1.00 . B B . 29 LEU CG 1 1
17 48141 2 1 29 LEU H H 13.797 7.187 8.966 1.00 . B B . 29 LEU H 1 1
17 48142 2 1 29 LEU HA H 12.042 7.465 11.158 1.00 . B B . 29 LEU HA 1 1
17 48143 2 1 29 LEU HB2 H 14.214 5.526 10.460 1.00 . B B . 29 LEU HB2 1 1
17 48144 2 1 29 LEU HB3 H 13.407 5.442 12.016 1.00 . B B . 29 LEU HB3 1 1
17 48145 2 1 29 LEU HD11 H 13.796 3.987 9.361 1.00 . B B . 29 LEU HD11 1 1
17 48146 2 1 29 LEU HD12 H 12.248 3.851 8.526 1.00 . B B . 29 LEU HD12 1 1
17 48147 2 1 29 LEU HD13 H 12.565 2.876 9.962 1.00 . B B . 29 LEU HD13 1 1
17 48148 2 1 29 LEU HD21 H 10.758 3.488 11.054 1.00 . B B . 29 LEU HD21 1 1
17 48149 2 1 29 LEU HD22 H 10.546 5.099 11.739 1.00 . B B . 29 LEU HD22 1 1
17 48150 2 1 29 LEU HD23 H 11.869 4.071 12.293 1.00 . B B . 29 LEU HD23 1 1
17 48151 2 1 29 LEU HG H 11.570 5.580 9.735 1.00 . B B . 29 LEU HG 1 1
17 48152 2 1 29 LEU N N 13.388 7.782 9.630 1.00 . B B . 29 LEU N 1 1
17 48153 2 1 29 LEU O O 13.430 8.399 13.040 1.00 . B B . 29 LEU O 1 1
17 48154 2 1 30 GLU C C 15.973 10.070 12.815 1.00 . B B . 30 GLU C 1 1
17 48155 2 1 30 GLU CA C 16.185 8.562 12.724 1.00 . B B . 30 GLU CA 1 1
17 48156 2 1 30 GLU CB C 17.622 8.260 12.298 1.00 . B B . 30 GLU CB 1 1
17 48157 2 1 30 GLU CD C 18.967 9.683 10.702 1.00 . B B . 30 GLU CD 1 1
17 48158 2 1 30 GLU CG C 17.909 8.607 10.846 1.00 . B B . 30 GLU CG 1 1
17 48159 2 1 30 GLU H H 15.590 7.562 10.958 1.00 . B B . 30 GLU H 1 1
17 48160 2 1 30 GLU HA H 16.008 8.126 13.696 1.00 . B B . 30 GLU HA 1 1
17 48161 2 1 30 GLU HB2 H 18.297 8.828 12.921 1.00 . B B . 30 GLU HB2 1 1
17 48162 2 1 30 GLU HB3 H 17.814 7.207 12.438 1.00 . B B . 30 GLU HB3 1 1
17 48163 2 1 30 GLU HG2 H 18.251 7.717 10.338 1.00 . B B . 30 GLU HG2 1 1
17 48164 2 1 30 GLU HG3 H 16.996 8.955 10.386 1.00 . B B . 30 GLU HG3 1 1
17 48165 2 1 30 GLU N N 15.247 7.958 11.786 1.00 . B B . 30 GLU N 1 1
17 48166 2 1 30 GLU O O 16.261 10.686 13.840 1.00 . B B . 30 GLU O 1 1
17 48167 2 1 30 GLU OE1 O 19.621 10.011 11.715 1.00 . B B . 30 GLU OE1 1 1
17 48168 2 1 30 GLU OE2 O 19.140 10.198 9.579 1.00 . B B . 30 GLU OE2 1 1
17 48169 2 1 31 LYS C C 13.848 12.423 12.280 1.00 . B B . 31 LYS C 1 1
17 48170 2 1 31 LYS CA C 15.218 12.094 11.697 1.00 . B B . 31 LYS CA 1 1
17 48171 2 1 31 LYS CB C 15.314 12.611 10.260 1.00 . B B . 31 LYS CB 1 1
17 48172 2 1 31 LYS CD C 17.800 12.970 10.318 1.00 . B B . 31 LYS CD 1 1
17 48173 2 1 31 LYS CE C 19.022 13.098 9.422 1.00 . B B . 31 LYS CE 1 1
17 48174 2 1 31 LYS CG C 16.643 12.304 9.590 1.00 . B B . 31 LYS CG 1 1
17 48175 2 1 31 LYS H H 15.258 10.114 10.948 1.00 . B B . 31 LYS H 1 1
17 48176 2 1 31 LYS HA H 15.977 12.577 12.295 1.00 . B B . 31 LYS HA 1 1
17 48177 2 1 31 LYS HB2 H 14.527 12.159 9.674 1.00 . B B . 31 LYS HB2 1 1
17 48178 2 1 31 LYS HB3 H 15.176 13.682 10.266 1.00 . B B . 31 LYS HB3 1 1
17 48179 2 1 31 LYS HD2 H 17.494 13.955 10.636 1.00 . B B . 31 LYS HD2 1 1
17 48180 2 1 31 LYS HD3 H 18.058 12.375 11.181 1.00 . B B . 31 LYS HD3 1 1
17 48181 2 1 31 LYS HE2 H 19.769 13.684 9.935 1.00 . B B . 31 LYS HE2 1 1
17 48182 2 1 31 LYS HE3 H 19.413 12.110 9.225 1.00 . B B . 31 LYS HE3 1 1
17 48183 2 1 31 LYS HG2 H 16.798 11.237 9.593 1.00 . B B . 31 LYS HG2 1 1
17 48184 2 1 31 LYS HG3 H 16.614 12.664 8.573 1.00 . B B . 31 LYS HG3 1 1
17 48185 2 1 31 LYS HZ1 H 19.034 13.174 7.335 1.00 . B B . 31 LYS HZ1 1 1
17 48186 2 1 31 LYS HZ2 H 19.151 14.690 8.075 1.00 . B B . 31 LYS HZ2 1 1
17 48187 2 1 31 LYS HZ3 H 17.666 13.880 8.038 1.00 . B B . 31 LYS HZ3 1 1
17 48188 2 1 31 LYS N N 15.468 10.658 11.735 1.00 . B B . 31 LYS N 1 1
17 48189 2 1 31 LYS NZ N 18.696 13.756 8.127 1.00 . B B . 31 LYS NZ 1 1
17 48190 2 1 31 LYS O O 13.627 13.521 12.791 1.00 . B B . 31 LYS O 1 1
17 48191 2 1 32 TYR C C 10.928 10.309 13.022 1.00 . B B . 32 TYR C 1 1
17 48192 2 1 32 TYR CA C 11.584 11.653 12.721 1.00 . B B . 32 TYR CA 1 1
17 48193 2 1 32 TYR CB C 10.729 12.441 11.724 1.00 . B B . 32 TYR CB 1 1
17 48194 2 1 32 TYR CD1 C 11.902 12.312 9.491 1.00 . B B . 32 TYR CD1 1 1
17 48195 2 1 32 TYR CD2 C 11.897 14.400 10.641 1.00 . B B . 32 TYR CD2 1 1
17 48196 2 1 32 TYR CE1 C 12.630 12.875 8.460 1.00 . B B . 32 TYR CE1 1 1
17 48197 2 1 32 TYR CE2 C 12.624 14.970 9.613 1.00 . B B . 32 TYR CE2 1 1
17 48198 2 1 32 TYR CG C 11.524 13.062 10.597 1.00 . B B . 32 TYR CG 1 1
17 48199 2 1 32 TYR CZ C 12.988 14.204 8.526 1.00 . B B . 32 TYR CZ 1 1
17 48200 2 1 32 TYR H H 13.168 10.611 11.783 1.00 . B B . 32 TYR H 1 1
17 48201 2 1 32 TYR HA H 11.659 12.216 13.640 1.00 . B B . 32 TYR HA 1 1
17 48202 2 1 32 TYR HB2 H 9.998 11.778 11.286 1.00 . B B . 32 TYR HB2 1 1
17 48203 2 1 32 TYR HB3 H 10.220 13.236 12.249 1.00 . B B . 32 TYR HB3 1 1
17 48204 2 1 32 TYR HD1 H 11.620 11.270 9.443 1.00 . B B . 32 TYR HD1 1 1
17 48205 2 1 32 TYR HD2 H 11.611 14.997 11.494 1.00 . B B . 32 TYR HD2 1 1
17 48206 2 1 32 TYR HE1 H 12.913 12.273 7.609 1.00 . B B . 32 TYR HE1 1 1
17 48207 2 1 32 TYR HE2 H 12.906 16.012 9.665 1.00 . B B . 32 TYR HE2 1 1
17 48208 2 1 32 TYR HH H 13.753 14.158 6.762 1.00 . B B . 32 TYR HH 1 1
17 48209 2 1 32 TYR N N 12.932 11.464 12.201 1.00 . B B . 32 TYR N 1 1
17 48210 2 1 32 TYR O O 11.247 9.298 12.396 1.00 . B B . 32 TYR O 1 1
17 48211 2 1 32 TYR OH O 13.712 14.769 7.501 1.00 . B B . 32 TYR OH 1 1
17 48212 2 1 33 ASN C C 7.831 9.177 14.020 1.00 . B B . 33 ASN C 1 1
17 48213 2 1 33 ASN CA C 9.312 9.088 14.372 1.00 . B B . 33 ASN CA 1 1
17 48214 2 1 33 ASN CB C 9.478 8.838 15.871 1.00 . B B . 33 ASN CB 1 1
17 48215 2 1 33 ASN CG C 9.543 10.128 16.667 1.00 . B B . 33 ASN CG 1 1
17 48216 2 1 33 ASN H H 9.804 11.144 14.448 1.00 . B B . 33 ASN H 1 1
17 48217 2 1 33 ASN HA H 9.752 8.266 13.827 1.00 . B B . 33 ASN HA 1 1
17 48218 2 1 33 ASN HB2 H 8.638 8.259 16.227 1.00 . B B . 33 ASN HB2 1 1
17 48219 2 1 33 ASN HB3 H 10.389 8.285 16.040 1.00 . B B . 33 ASN HB3 1 1
17 48220 2 1 33 ASN HD21 H 11.247 9.552 17.514 1.00 . B B . 33 ASN HD21 1 1
17 48221 2 1 33 ASN HD22 H 10.654 11.099 17.999 1.00 . B B . 33 ASN HD22 1 1
17 48222 2 1 33 ASN N N 10.013 10.307 13.985 1.00 . B B . 33 ASN N 1 1
17 48223 2 1 33 ASN ND2 N 10.586 10.274 17.475 1.00 . B B . 33 ASN ND2 1 1
17 48224 2 1 33 ASN O O 6.977 8.679 14.753 1.00 . B B . 33 ASN O 1 1
17 48225 2 1 33 ASN OD1 O 8.664 10.983 16.556 1.00 . B B . 33 ASN OD1 1 1
17 48226 2 1 34 ILE C C 5.954 9.295 11.086 1.00 . B B . 34 ILE C 1 1
17 48227 2 1 34 ILE CA C 6.158 9.968 12.438 1.00 . B B . 34 ILE CA 1 1
17 48228 2 1 34 ILE CB C 5.771 11.456 12.322 1.00 . B B . 34 ILE CB 1 1
17 48229 2 1 34 ILE CD1 C 6.324 11.751 14.786 1.00 . B B . 34 ILE CD1 1 1
17 48230 2 1 34 ILE CG1 C 6.498 12.282 13.383 1.00 . B B . 34 ILE CG1 1 1
17 48231 2 1 34 ILE CG2 C 4.265 11.628 12.444 1.00 . B B . 34 ILE CG2 1 1
17 48232 2 1 34 ILE H H 8.261 10.188 12.351 1.00 . B B . 34 ILE H 1 1
17 48233 2 1 34 ILE HA H 5.509 9.502 13.166 1.00 . B B . 34 ILE HA 1 1
17 48234 2 1 34 ILE HB H 6.068 11.802 11.347 1.00 . B B . 34 ILE HB 1 1
17 48235 2 1 34 ILE HD11 H 7.130 12.108 15.408 1.00 . B B . 34 ILE HD11 1 1
17 48236 2 1 34 ILE HD12 H 6.337 10.670 14.764 1.00 . B B . 34 ILE HD12 1 1
17 48237 2 1 34 ILE HD13 H 5.380 12.092 15.185 1.00 . B B . 34 ILE HD13 1 1
17 48238 2 1 34 ILE HG12 H 7.554 12.292 13.161 1.00 . B B . 34 ILE HG12 1 1
17 48239 2 1 34 ILE HG13 H 6.120 13.294 13.361 1.00 . B B . 34 ILE HG13 1 1
17 48240 2 1 34 ILE HG21 H 3.849 10.793 12.988 1.00 . B B . 34 ILE HG21 1 1
17 48241 2 1 34 ILE HG22 H 3.826 11.669 11.457 1.00 . B B . 34 ILE HG22 1 1
17 48242 2 1 34 ILE HG23 H 4.048 12.546 12.971 1.00 . B B . 34 ILE HG23 1 1
17 48243 2 1 34 ILE N N 7.534 9.813 12.891 1.00 . B B . 34 ILE N 1 1
17 48244 2 1 34 ILE O O 6.450 9.773 10.068 1.00 . B B . 34 ILE O 1 1
17 48245 2 1 35 GLU C C 4.941 8.373 8.647 1.00 . B B . 35 GLU C 1 1
17 48246 2 1 35 GLU CA C 4.967 7.439 9.853 1.00 . B B . 35 GLU CA 1 1
17 48247 2 1 35 GLU CB C 3.643 6.683 9.958 1.00 . B B . 35 GLU CB 1 1
17 48248 2 1 35 GLU CD C 4.768 4.662 10.976 1.00 . B B . 35 GLU CD 1 1
17 48249 2 1 35 GLU CG C 3.621 5.649 11.073 1.00 . B B . 35 GLU CG 1 1
17 48250 2 1 35 GLU H H 4.862 7.847 11.929 1.00 . B B . 35 GLU H 1 1
17 48251 2 1 35 GLU HA H 5.768 6.726 9.722 1.00 . B B . 35 GLU HA 1 1
17 48252 2 1 35 GLU HB2 H 2.850 7.395 10.141 1.00 . B B . 35 GLU HB2 1 1
17 48253 2 1 35 GLU HB3 H 3.453 6.179 9.023 1.00 . B B . 35 GLU HB3 1 1
17 48254 2 1 35 GLU HG2 H 3.685 6.160 12.022 1.00 . B B . 35 GLU HG2 1 1
17 48255 2 1 35 GLU HG3 H 2.690 5.104 11.022 1.00 . B B . 35 GLU HG3 1 1
17 48256 2 1 35 GLU N N 5.228 8.180 11.084 1.00 . B B . 35 GLU N 1 1
17 48257 2 1 35 GLU O O 5.853 8.360 7.822 1.00 . B B . 35 GLU O 1 1
17 48258 2 1 35 GLU OE1 O 5.464 4.659 9.939 1.00 . B B . 35 GLU OE1 1 1
17 48259 2 1 35 GLU OE2 O 4.969 3.892 11.939 1.00 . B B . 35 GLU OE2 1 1
17 48260 2 1 36 LYS C C 5.080 10.869 7.215 1.00 . B B . 36 LYS C 1 1
17 48261 2 1 36 LYS CA C 3.766 10.129 7.449 1.00 . B B . 36 LYS CA 1 1
17 48262 2 1 36 LYS CB C 2.644 11.134 7.722 1.00 . B B . 36 LYS CB 1 1
17 48263 2 1 36 LYS CD C 0.641 11.755 9.104 1.00 . B B . 36 LYS CD 1 1
17 48264 2 1 36 LYS CE C -0.014 11.643 10.472 1.00 . B B . 36 LYS CE 1 1
17 48265 2 1 36 LYS CG C 1.860 10.853 8.994 1.00 . B B . 36 LYS CG 1 1
17 48266 2 1 36 LYS H H 3.199 9.158 9.242 1.00 . B B . 36 LYS H 1 1
17 48267 2 1 36 LYS HA H 3.524 9.564 6.561 1.00 . B B . 36 LYS HA 1 1
17 48268 2 1 36 LYS HB2 H 3.074 12.121 7.804 1.00 . B B . 36 LYS HB2 1 1
17 48269 2 1 36 LYS HB3 H 1.956 11.120 6.890 1.00 . B B . 36 LYS HB3 1 1
17 48270 2 1 36 LYS HD2 H 0.948 12.778 8.947 1.00 . B B . 36 LYS HD2 1 1
17 48271 2 1 36 LYS HD3 H -0.075 11.470 8.348 1.00 . B B . 36 LYS HD3 1 1
17 48272 2 1 36 LYS HE2 H -0.596 10.735 10.505 1.00 . B B . 36 LYS HE2 1 1
17 48273 2 1 36 LYS HE3 H 0.760 11.601 11.225 1.00 . B B . 36 LYS HE3 1 1
17 48274 2 1 36 LYS HG2 H 1.533 9.823 8.985 1.00 . B B . 36 LYS HG2 1 1
17 48275 2 1 36 LYS HG3 H 2.501 11.021 9.847 1.00 . B B . 36 LYS HG3 1 1
17 48276 2 1 36 LYS HZ1 H -0.579 13.642 10.242 1.00 . B B . 36 LYS HZ1 1 1
17 48277 2 1 36 LYS HZ2 H -0.904 13.011 11.777 1.00 . B B . 36 LYS HZ2 1 1
17 48278 2 1 36 LYS HZ3 H -1.880 12.582 10.464 1.00 . B B . 36 LYS HZ3 1 1
17 48279 2 1 36 LYS N N 3.896 9.188 8.554 1.00 . B B . 36 LYS N 1 1
17 48280 2 1 36 LYS NZ N -0.906 12.800 10.759 1.00 . B B . 36 LYS NZ 1 1
17 48281 2 1 36 LYS O O 5.535 11.005 6.080 1.00 . B B . 36 LYS O 1 1
17 48282 2 1 37 ASP C C 8.026 11.203 7.566 1.00 . B B . 37 ASP C 1 1
17 48283 2 1 37 ASP CA C 6.949 12.068 8.211 1.00 . B B . 37 ASP CA 1 1
17 48284 2 1 37 ASP CB C 7.404 12.518 9.601 1.00 . B B . 37 ASP CB 1 1
17 48285 2 1 37 ASP CG C 8.276 13.757 9.552 1.00 . B B . 37 ASP CG 1 1
17 48286 2 1 37 ASP H H 5.276 11.203 9.178 1.00 . B B . 37 ASP H 1 1
17 48287 2 1 37 ASP HA H 6.788 12.940 7.596 1.00 . B B . 37 ASP HA 1 1
17 48288 2 1 37 ASP HB2 H 6.535 12.737 10.205 1.00 . B B . 37 ASP HB2 1 1
17 48289 2 1 37 ASP HB3 H 7.968 11.721 10.065 1.00 . B B . 37 ASP HB3 1 1
17 48290 2 1 37 ASP N N 5.686 11.344 8.300 1.00 . B B . 37 ASP N 1 1
17 48291 2 1 37 ASP O O 8.560 11.543 6.511 1.00 . B B . 37 ASP O 1 1
17 48292 2 1 37 ASP OD1 O 8.274 14.444 8.509 1.00 . B B . 37 ASP OD1 1 1
17 48293 2 1 37 ASP OD2 O 8.961 14.040 10.557 1.00 . B B . 37 ASP OD2 1 1
17 48294 2 1 38 ILE C C 9.180 8.961 6.191 1.00 . B B . 38 ILE C 1 1
17 48295 2 1 38 ILE CA C 9.346 9.164 7.693 1.00 . B B . 38 ILE CA 1 1
17 48296 2 1 38 ILE CB C 9.277 7.797 8.400 1.00 . B B . 38 ILE CB 1 1
17 48297 2 1 38 ILE CD1 C 8.063 6.984 10.484 1.00 . B B . 38 ILE CD1 1 1
17 48298 2 1 38 ILE CG1 C 9.035 7.985 9.898 1.00 . B B . 38 ILE CG1 1 1
17 48299 2 1 38 ILE CG2 C 10.557 7.010 8.159 1.00 . B B . 38 ILE CG2 1 1
17 48300 2 1 38 ILE H H 7.875 9.861 9.041 1.00 . B B . 38 ILE H 1 1
17 48301 2 1 38 ILE HA H 10.317 9.597 7.883 1.00 . B B . 38 ILE HA 1 1
17 48302 2 1 38 ILE HB H 8.456 7.238 7.977 1.00 . B B . 38 ILE HB 1 1
17 48303 2 1 38 ILE HD11 H 7.499 6.522 9.688 1.00 . B B . 38 ILE HD11 1 1
17 48304 2 1 38 ILE HD12 H 7.387 7.491 11.157 1.00 . B B . 38 ILE HD12 1 1
17 48305 2 1 38 ILE HD13 H 8.609 6.227 11.025 1.00 . B B . 38 ILE HD13 1 1
17 48306 2 1 38 ILE HG12 H 9.972 7.881 10.424 1.00 . B B . 38 ILE HG12 1 1
17 48307 2 1 38 ILE HG13 H 8.639 8.975 10.072 1.00 . B B . 38 ILE HG13 1 1
17 48308 2 1 38 ILE HG21 H 10.356 5.955 8.264 1.00 . B B . 38 ILE HG21 1 1
17 48309 2 1 38 ILE HG22 H 11.302 7.309 8.881 1.00 . B B . 38 ILE HG22 1 1
17 48310 2 1 38 ILE HG23 H 10.920 7.211 7.163 1.00 . B B . 38 ILE HG23 1 1
17 48311 2 1 38 ILE N N 8.337 10.080 8.206 1.00 . B B . 38 ILE N 1 1
17 48312 2 1 38 ILE O O 10.145 9.048 5.432 1.00 . B B . 38 ILE O 1 1
17 48313 2 1 39 ALA C C 8.092 9.708 3.539 1.00 . B B . 39 ALA C 1 1
17 48314 2 1 39 ALA CA C 7.655 8.497 4.355 1.00 . B B . 39 ALA CA 1 1
17 48315 2 1 39 ALA CB C 6.171 8.224 4.153 1.00 . B B . 39 ALA CB 1 1
17 48316 2 1 39 ALA H H 7.217 8.651 6.420 1.00 . B B . 39 ALA H 1 1
17 48317 2 1 39 ALA HA H 8.207 7.631 4.020 1.00 . B B . 39 ALA HA 1 1
17 48318 2 1 39 ALA HB1 H 5.904 7.305 4.651 1.00 . B B . 39 ALA HB1 1 1
17 48319 2 1 39 ALA HB2 H 5.961 8.137 3.097 1.00 . B B . 39 ALA HB2 1 1
17 48320 2 1 39 ALA HB3 H 5.595 9.039 4.568 1.00 . B B . 39 ALA HB3 1 1
17 48321 2 1 39 ALA N N 7.946 8.701 5.768 1.00 . B B . 39 ALA N 1 1
17 48322 2 1 39 ALA O O 8.932 9.596 2.646 1.00 . B B . 39 ALA O 1 1
17 48323 2 1 40 ALA C C 9.380 12.220 3.014 1.00 . B B . 40 ALA C 1 1
17 48324 2 1 40 ALA CA C 7.871 12.102 3.166 1.00 . B B . 40 ALA CA 1 1
17 48325 2 1 40 ALA CB C 7.318 13.303 3.916 1.00 . B B . 40 ALA CB 1 1
17 48326 2 1 40 ALA H H 6.871 10.896 4.589 1.00 . B B . 40 ALA H 1 1
17 48327 2 1 40 ALA HA H 7.419 12.074 2.186 1.00 . B B . 40 ALA HA 1 1
17 48328 2 1 40 ALA HB1 H 7.595 14.211 3.398 1.00 . B B . 40 ALA HB1 1 1
17 48329 2 1 40 ALA HB2 H 7.725 13.322 4.916 1.00 . B B . 40 ALA HB2 1 1
17 48330 2 1 40 ALA HB3 H 6.242 13.233 3.967 1.00 . B B . 40 ALA HB3 1 1
17 48331 2 1 40 ALA N N 7.527 10.868 3.862 1.00 . B B . 40 ALA N 1 1
17 48332 2 1 40 ALA O O 9.905 12.253 1.901 1.00 . B B . 40 ALA O 1 1
17 48333 2 1 41 HIS C C 12.122 11.456 3.089 1.00 . B B . 41 HIS C 1 1
17 48334 2 1 41 HIS CA C 11.524 12.372 4.153 1.00 . B B . 41 HIS CA 1 1
17 48335 2 1 41 HIS CB C 12.067 12.009 5.540 1.00 . B B . 41 HIS CB 1 1
17 48336 2 1 41 HIS CD2 C 14.131 10.577 4.881 1.00 . B B . 41 HIS CD2 1 1
17 48337 2 1 41 HIS CE1 C 15.633 11.599 6.107 1.00 . B B . 41 HIS CE1 1 1
17 48338 2 1 41 HIS CG C 13.502 11.577 5.544 1.00 . B B . 41 HIS CG 1 1
17 48339 2 1 41 HIS H H 9.591 12.233 4.998 1.00 . B B . 41 HIS H 1 1
17 48340 2 1 41 HIS HA H 11.790 13.394 3.924 1.00 . B B . 41 HIS HA 1 1
17 48341 2 1 41 HIS HB2 H 11.980 12.868 6.186 1.00 . B B . 41 HIS HB2 1 1
17 48342 2 1 41 HIS HB3 H 11.476 11.200 5.947 1.00 . B B . 41 HIS HB3 1 1
17 48343 2 1 41 HIS HD1 H 14.329 12.963 6.900 1.00 . B B . 41 HIS HD1 1 1
17 48344 2 1 41 HIS HD2 H 13.676 9.880 4.192 1.00 . B B . 41 HIS HD2 1 1
17 48345 2 1 41 HIS HE1 H 16.570 11.870 6.572 1.00 . B B . 41 HIS HE1 1 1
17 48346 2 1 41 HIS HE2 H 16.132 9.953 4.997 1.00 . B B . 41 HIS HE2 1 1
17 48347 2 1 41 HIS N N 10.072 12.272 4.146 1.00 . B B . 41 HIS N 1 1
17 48348 2 1 41 HIS ND1 N 14.472 12.198 6.304 1.00 . B B . 41 HIS ND1 1 1
17 48349 2 1 41 HIS NE2 N 15.453 10.613 5.249 1.00 . B B . 41 HIS NE2 1 1
17 48350 2 1 41 HIS O O 12.966 11.873 2.296 1.00 . B B . 41 HIS O 1 1
17 48351 2 1 42 ILE C C 11.831 9.664 0.689 1.00 . B B . 42 ILE C 1 1
17 48352 2 1 42 ILE CA C 12.155 9.226 2.113 1.00 . B B . 42 ILE CA 1 1
17 48353 2 1 42 ILE CB C 11.537 7.837 2.365 1.00 . B B . 42 ILE CB 1 1
17 48354 2 1 42 ILE CD1 C 10.759 6.431 4.343 1.00 . B B . 42 ILE CD1 1 1
17 48355 2 1 42 ILE CG1 C 11.803 7.386 3.804 1.00 . B B . 42 ILE CG1 1 1
17 48356 2 1 42 ILE CG2 C 12.092 6.825 1.374 1.00 . B B . 42 ILE CG2 1 1
17 48357 2 1 42 ILE H H 10.997 9.934 3.736 1.00 . B B . 42 ILE H 1 1
17 48358 2 1 42 ILE HA H 13.227 9.147 2.222 1.00 . B B . 42 ILE HA 1 1
17 48359 2 1 42 ILE HB H 10.471 7.908 2.209 1.00 . B B . 42 ILE HB 1 1
17 48360 2 1 42 ILE HD11 H 10.824 5.491 3.816 1.00 . B B . 42 ILE HD11 1 1
17 48361 2 1 42 ILE HD12 H 9.776 6.856 4.203 1.00 . B B . 42 ILE HD12 1 1
17 48362 2 1 42 ILE HD13 H 10.932 6.266 5.397 1.00 . B B . 42 ILE HD13 1 1
17 48363 2 1 42 ILE HG12 H 12.760 6.887 3.846 1.00 . B B . 42 ILE HG12 1 1
17 48364 2 1 42 ILE HG13 H 11.825 8.253 4.448 1.00 . B B . 42 ILE HG13 1 1
17 48365 2 1 42 ILE HG21 H 11.890 5.825 1.731 1.00 . B B . 42 ILE HG21 1 1
17 48366 2 1 42 ILE HG22 H 13.158 6.965 1.277 1.00 . B B . 42 ILE HG22 1 1
17 48367 2 1 42 ILE HG23 H 11.620 6.967 0.414 1.00 . B B . 42 ILE HG23 1 1
17 48368 2 1 42 ILE N N 11.673 10.204 3.080 1.00 . B B . 42 ILE N 1 1
17 48369 2 1 42 ILE O O 12.725 10.002 -0.087 1.00 . B B . 42 ILE O 1 1
17 48370 2 1 43 LYS C C 10.893 11.256 -1.481 1.00 . B B . 43 LYS C 1 1
17 48371 2 1 43 LYS CA C 10.098 10.055 -0.977 1.00 . B B . 43 LYS CA 1 1
17 48372 2 1 43 LYS CB C 8.602 10.383 -0.953 1.00 . B B . 43 LYS CB 1 1
17 48373 2 1 43 LYS CD C 8.524 10.654 -3.453 1.00 . B B . 43 LYS CD 1 1
17 48374 2 1 43 LYS CE C 8.774 11.731 -4.497 1.00 . B B . 43 LYS CE 1 1
17 48375 2 1 43 LYS CG C 8.141 11.256 -2.112 1.00 . B B . 43 LYS CG 1 1
17 48376 2 1 43 LYS H H 9.880 9.378 1.017 1.00 . B B . 43 LYS H 1 1
17 48377 2 1 43 LYS HA H 10.264 9.222 -1.645 1.00 . B B . 43 LYS HA 1 1
17 48378 2 1 43 LYS HB2 H 8.042 9.460 -0.984 1.00 . B B . 43 LYS HB2 1 1
17 48379 2 1 43 LYS HB3 H 8.375 10.899 -0.031 1.00 . B B . 43 LYS HB3 1 1
17 48380 2 1 43 LYS HD2 H 9.423 10.069 -3.332 1.00 . B B . 43 LYS HD2 1 1
17 48381 2 1 43 LYS HD3 H 7.720 10.016 -3.792 1.00 . B B . 43 LYS HD3 1 1
17 48382 2 1 43 LYS HE2 H 9.804 12.048 -4.428 1.00 . B B . 43 LYS HE2 1 1
17 48383 2 1 43 LYS HE3 H 8.592 11.314 -5.477 1.00 . B B . 43 LYS HE3 1 1
17 48384 2 1 43 LYS HG2 H 7.067 11.358 -2.068 1.00 . B B . 43 LYS HG2 1 1
17 48385 2 1 43 LYS HG3 H 8.601 12.230 -2.021 1.00 . B B . 43 LYS HG3 1 1
17 48386 2 1 43 LYS HZ1 H 8.151 13.415 -3.428 1.00 . B B . 43 LYS HZ1 1 1
17 48387 2 1 43 LYS HZ2 H 6.898 12.610 -4.229 1.00 . B B . 43 LYS HZ2 1 1
17 48388 2 1 43 LYS HZ3 H 7.983 13.566 -5.105 1.00 . B B . 43 LYS HZ3 1 1
17 48389 2 1 43 LYS N N 10.545 9.657 0.352 1.00 . B B . 43 LYS N 1 1
17 48390 2 1 43 LYS NZ N 7.890 12.913 -4.300 1.00 . B B . 43 LYS NZ 1 1
17 48391 2 1 43 LYS O O 11.057 11.443 -2.688 1.00 . B B . 43 LYS O 1 1
17 48392 2 1 44 LYS C C 13.575 12.863 -1.327 1.00 . B B . 44 LYS C 1 1
17 48393 2 1 44 LYS CA C 12.163 13.249 -0.903 1.00 . B B . 44 LYS CA 1 1
17 48394 2 1 44 LYS CB C 12.219 14.220 0.277 1.00 . B B . 44 LYS CB 1 1
17 48395 2 1 44 LYS CD C 12.556 16.657 -0.234 1.00 . B B . 44 LYS CD 1 1
17 48396 2 1 44 LYS CE C 12.361 16.820 -1.732 1.00 . B B . 44 LYS CE 1 1
17 48397 2 1 44 LYS CG C 13.234 15.338 0.100 1.00 . B B . 44 LYS CG 1 1
17 48398 2 1 44 LYS H H 11.223 11.866 0.394 1.00 . B B . 44 LYS H 1 1
17 48399 2 1 44 LYS HA H 11.674 13.732 -1.732 1.00 . B B . 44 LYS HA 1 1
17 48400 2 1 44 LYS HB2 H 11.244 14.666 0.407 1.00 . B B . 44 LYS HB2 1 1
17 48401 2 1 44 LYS HB3 H 12.475 13.669 1.170 1.00 . B B . 44 LYS HB3 1 1
17 48402 2 1 44 LYS HD2 H 11.591 16.687 0.250 1.00 . B B . 44 LYS HD2 1 1
17 48403 2 1 44 LYS HD3 H 13.169 17.468 0.131 1.00 . B B . 44 LYS HD3 1 1
17 48404 2 1 44 LYS HE2 H 11.840 15.954 -2.112 1.00 . B B . 44 LYS HE2 1 1
17 48405 2 1 44 LYS HE3 H 11.765 17.704 -1.911 1.00 . B B . 44 LYS HE3 1 1
17 48406 2 1 44 LYS HG2 H 13.792 15.453 1.016 1.00 . B B . 44 LYS HG2 1 1
17 48407 2 1 44 LYS HG3 H 13.907 15.075 -0.704 1.00 . B B . 44 LYS HG3 1 1
17 48408 2 1 44 LYS HZ1 H 14.367 17.390 -1.823 1.00 . B B . 44 LYS HZ1 1 1
17 48409 2 1 44 LYS HZ2 H 13.540 17.562 -3.288 1.00 . B B . 44 LYS HZ2 1 1
17 48410 2 1 44 LYS HZ3 H 14.000 16.025 -2.753 1.00 . B B . 44 LYS HZ3 1 1
17 48411 2 1 44 LYS N N 11.385 12.067 -0.552 1.00 . B B . 44 LYS N 1 1
17 48412 2 1 44 LYS NZ N 13.657 16.958 -2.449 1.00 . B B . 44 LYS NZ 1 1
17 48413 2 1 44 LYS O O 13.994 13.131 -2.451 1.00 . B B . 44 LYS O 1 1
17 48414 2 1 45 GLU C C 15.713 10.820 -1.850 1.00 . B B . 45 GLU C 1 1
17 48415 2 1 45 GLU CA C 15.667 11.802 -0.685 1.00 . B B . 45 GLU CA 1 1
17 48416 2 1 45 GLU CB C 16.277 11.159 0.561 1.00 . B B . 45 GLU CB 1 1
17 48417 2 1 45 GLU CD C 16.462 12.629 2.609 1.00 . B B . 45 GLU CD 1 1
17 48418 2 1 45 GLU CG C 15.625 11.613 1.857 1.00 . B B . 45 GLU CG 1 1
17 48419 2 1 45 GLU H H 13.905 12.046 0.462 1.00 . B B . 45 GLU H 1 1
17 48420 2 1 45 GLU HA H 16.243 12.677 -0.947 1.00 . B B . 45 GLU HA 1 1
17 48421 2 1 45 GLU HB2 H 16.173 10.086 0.488 1.00 . B B . 45 GLU HB2 1 1
17 48422 2 1 45 GLU HB3 H 17.327 11.408 0.605 1.00 . B B . 45 GLU HB3 1 1
17 48423 2 1 45 GLU HG2 H 14.670 12.059 1.626 1.00 . B B . 45 GLU HG2 1 1
17 48424 2 1 45 GLU HG3 H 15.475 10.751 2.491 1.00 . B B . 45 GLU HG3 1 1
17 48425 2 1 45 GLU N N 14.300 12.230 -0.415 1.00 . B B . 45 GLU N 1 1
17 48426 2 1 45 GLU O O 16.727 10.706 -2.537 1.00 . B B . 45 GLU O 1 1
17 48427 2 1 45 GLU OE1 O 17.407 13.181 2.008 1.00 . B B . 45 GLU OE1 1 1
17 48428 2 1 45 GLU OE2 O 16.172 12.871 3.800 1.00 . B B . 45 GLU OE2 1 1
17 48429 2 1 46 PHE C C 14.342 9.865 -4.492 1.00 . B B . 46 PHE C 1 1
17 48430 2 1 46 PHE CA C 14.530 9.150 -3.161 1.00 . B B . 46 PHE CA 1 1
17 48431 2 1 46 PHE CB C 13.383 8.166 -2.925 1.00 . B B . 46 PHE CB 1 1
17 48432 2 1 46 PHE CD1 C 14.442 6.483 -1.394 1.00 . B B . 46 PHE CD1 1 1
17 48433 2 1 46 PHE CD2 C 13.694 5.754 -3.538 1.00 . B B . 46 PHE CD2 1 1
17 48434 2 1 46 PHE CE1 C 14.872 5.201 -1.106 1.00 . B B . 46 PHE CE1 1 1
17 48435 2 1 46 PHE CE2 C 14.121 4.471 -3.255 1.00 . B B . 46 PHE CE2 1 1
17 48436 2 1 46 PHE CG C 13.848 6.773 -2.613 1.00 . B B . 46 PHE CG 1 1
17 48437 2 1 46 PHE CZ C 14.713 4.194 -2.038 1.00 . B B . 46 PHE CZ 1 1
17 48438 2 1 46 PHE H H 13.829 10.250 -1.493 1.00 . B B . 46 PHE H 1 1
17 48439 2 1 46 PHE HA H 15.461 8.604 -3.187 1.00 . B B . 46 PHE HA 1 1
17 48440 2 1 46 PHE HB2 H 12.786 8.511 -2.093 1.00 . B B . 46 PHE HB2 1 1
17 48441 2 1 46 PHE HB3 H 12.768 8.121 -3.811 1.00 . B B . 46 PHE HB3 1 1
17 48442 2 1 46 PHE HD1 H 14.568 7.269 -0.665 1.00 . B B . 46 PHE HD1 1 1
17 48443 2 1 46 PHE HD2 H 13.232 5.970 -4.490 1.00 . B B . 46 PHE HD2 1 1
17 48444 2 1 46 PHE HE1 H 15.335 4.988 -0.154 1.00 . B B . 46 PHE HE1 1 1
17 48445 2 1 46 PHE HE2 H 13.994 3.686 -3.986 1.00 . B B . 46 PHE HE2 1 1
17 48446 2 1 46 PHE HZ H 15.049 3.193 -1.815 1.00 . B B . 46 PHE HZ 1 1
17 48447 2 1 46 PHE N N 14.608 10.116 -2.071 1.00 . B B . 46 PHE N 1 1
17 48448 2 1 46 PHE O O 15.043 9.584 -5.465 1.00 . B B . 46 PHE O 1 1
17 48449 2 1 47 ASP C C 14.345 12.408 -6.109 1.00 . B B . 47 ASP C 1 1
17 48450 2 1 47 ASP CA C 13.132 11.562 -5.739 1.00 . B B . 47 ASP CA 1 1
17 48451 2 1 47 ASP CB C 11.907 12.459 -5.545 1.00 . B B . 47 ASP CB 1 1
17 48452 2 1 47 ASP CG C 12.136 13.536 -4.502 1.00 . B B . 47 ASP CG 1 1
17 48453 2 1 47 ASP H H 12.878 10.985 -3.719 1.00 . B B . 47 ASP H 1 1
17 48454 2 1 47 ASP HA H 12.935 10.862 -6.537 1.00 . B B . 47 ASP HA 1 1
17 48455 2 1 47 ASP HB2 H 11.669 12.940 -6.483 1.00 . B B . 47 ASP HB2 1 1
17 48456 2 1 47 ASP HB3 H 11.070 11.853 -5.233 1.00 . B B . 47 ASP HB3 1 1
17 48457 2 1 47 ASP N N 13.399 10.800 -4.528 1.00 . B B . 47 ASP N 1 1
17 48458 2 1 47 ASP O O 14.561 12.729 -7.277 1.00 . B B . 47 ASP O 1 1
17 48459 2 1 47 ASP OD1 O 13.141 14.269 -4.615 1.00 . B B . 47 ASP OD1 1 1
17 48460 2 1 47 ASP OD2 O 11.310 13.646 -3.571 1.00 . B B . 47 ASP OD2 1 1
17 48461 2 1 48 LYS C C 17.546 12.697 -5.584 1.00 . B B . 48 LYS C 1 1
17 48462 2 1 48 LYS CA C 16.325 13.577 -5.320 1.00 . B B . 48 LYS CA 1 1
17 48463 2 1 48 LYS CB C 16.557 14.505 -4.110 1.00 . B B . 48 LYS CB 1 1
17 48464 2 1 48 LYS CD C 18.758 15.621 -3.611 1.00 . B B . 48 LYS CD 1 1
17 48465 2 1 48 LYS CE C 19.889 15.407 -4.605 1.00 . B B . 48 LYS CE 1 1
17 48466 2 1 48 LYS CG C 17.921 14.363 -3.440 1.00 . B B . 48 LYS CG 1 1
17 48467 2 1 48 LYS H H 14.911 12.480 -4.192 1.00 . B B . 48 LYS H 1 1
17 48468 2 1 48 LYS HA H 16.147 14.183 -6.195 1.00 . B B . 48 LYS HA 1 1
17 48469 2 1 48 LYS HB2 H 16.453 15.529 -4.437 1.00 . B B . 48 LYS HB2 1 1
17 48470 2 1 48 LYS HB3 H 15.797 14.300 -3.370 1.00 . B B . 48 LYS HB3 1 1
17 48471 2 1 48 LYS HD2 H 18.124 16.417 -3.970 1.00 . B B . 48 LYS HD2 1 1
17 48472 2 1 48 LYS HD3 H 19.178 15.894 -2.654 1.00 . B B . 48 LYS HD3 1 1
17 48473 2 1 48 LYS HE2 H 20.438 14.521 -4.322 1.00 . B B . 48 LYS HE2 1 1
17 48474 2 1 48 LYS HE3 H 19.466 15.268 -5.590 1.00 . B B . 48 LYS HE3 1 1
17 48475 2 1 48 LYS HG2 H 17.776 14.181 -2.386 1.00 . B B . 48 LYS HG2 1 1
17 48476 2 1 48 LYS HG3 H 18.444 13.529 -3.884 1.00 . B B . 48 LYS HG3 1 1
17 48477 2 1 48 LYS HZ1 H 21.785 16.257 -4.384 1.00 . B B . 48 LYS HZ1 1 1
17 48478 2 1 48 LYS HZ2 H 20.515 17.294 -3.965 1.00 . B B . 48 LYS HZ2 1 1
17 48479 2 1 48 LYS HZ3 H 20.846 16.979 -5.593 1.00 . B B . 48 LYS HZ3 1 1
17 48480 2 1 48 LYS N N 15.134 12.767 -5.103 1.00 . B B . 48 LYS N 1 1
17 48481 2 1 48 LYS NZ N 20.825 16.565 -4.639 1.00 . B B . 48 LYS NZ 1 1
17 48482 2 1 48 LYS O O 18.365 13.001 -6.451 1.00 . B B . 48 LYS O 1 1
17 48483 2 1 49 LYS C C 18.584 9.770 -6.167 1.00 . B B . 49 LYS C 1 1
17 48484 2 1 49 LYS CA C 18.785 10.695 -4.973 1.00 . B B . 49 LYS CA 1 1
17 48485 2 1 49 LYS CB C 18.966 9.870 -3.698 1.00 . B B . 49 LYS CB 1 1
17 48486 2 1 49 LYS CD C 20.825 8.227 -4.095 1.00 . B B . 49 LYS CD 1 1
17 48487 2 1 49 LYS CE C 20.643 7.026 -3.183 1.00 . B B . 49 LYS CE 1 1
17 48488 2 1 49 LYS CG C 20.415 9.517 -3.405 1.00 . B B . 49 LYS CG 1 1
17 48489 2 1 49 LYS H H 16.979 11.428 -4.151 1.00 . B B . 49 LYS H 1 1
17 48490 2 1 49 LYS HA H 19.674 11.285 -5.138 1.00 . B B . 49 LYS HA 1 1
17 48491 2 1 49 LYS HB2 H 18.579 10.432 -2.862 1.00 . B B . 49 LYS HB2 1 1
17 48492 2 1 49 LYS HB3 H 18.406 8.951 -3.794 1.00 . B B . 49 LYS HB3 1 1
17 48493 2 1 49 LYS HD2 H 20.216 8.092 -4.977 1.00 . B B . 49 LYS HD2 1 1
17 48494 2 1 49 LYS HD3 H 21.864 8.297 -4.381 1.00 . B B . 49 LYS HD3 1 1
17 48495 2 1 49 LYS HE2 H 19.915 7.275 -2.424 1.00 . B B . 49 LYS HE2 1 1
17 48496 2 1 49 LYS HE3 H 20.281 6.195 -3.770 1.00 . B B . 49 LYS HE3 1 1
17 48497 2 1 49 LYS HG2 H 21.048 10.319 -3.756 1.00 . B B . 49 LYS HG2 1 1
17 48498 2 1 49 LYS HG3 H 20.538 9.399 -2.339 1.00 . B B . 49 LYS HG3 1 1
17 48499 2 1 49 LYS HZ1 H 22.440 7.483 -2.220 1.00 . B B . 49 LYS HZ1 1 1
17 48500 2 1 49 LYS HZ2 H 22.510 6.090 -3.179 1.00 . B B . 49 LYS HZ2 1 1
17 48501 2 1 49 LYS HZ3 H 21.720 6.047 -1.684 1.00 . B B . 49 LYS HZ3 1 1
17 48502 2 1 49 LYS N N 17.662 11.613 -4.827 1.00 . B B . 49 LYS N 1 1
17 48503 2 1 49 LYS NZ N 21.917 6.634 -2.521 1.00 . B B . 49 LYS NZ 1 1
17 48504 2 1 49 LYS O O 19.539 9.187 -6.681 1.00 . B B . 49 LYS O 1 1
17 48505 2 1 50 TYR C C 16.193 9.517 -8.787 1.00 . B B . 50 TYR C 1 1
17 48506 2 1 50 TYR CA C 17.021 8.777 -7.739 1.00 . B B . 50 TYR CA 1 1
17 48507 2 1 50 TYR CB C 16.264 7.534 -7.267 1.00 . B B . 50 TYR CB 1 1
17 48508 2 1 50 TYR CD1 C 16.422 7.335 -4.755 1.00 . B B . 50 TYR CD1 1 1
17 48509 2 1 50 TYR CD2 C 17.790 5.906 -6.084 1.00 . B B . 50 TYR CD2 1 1
17 48510 2 1 50 TYR CE1 C 16.942 6.771 -3.606 1.00 . B B . 50 TYR CE1 1 1
17 48511 2 1 50 TYR CE2 C 18.314 5.336 -4.940 1.00 . B B . 50 TYR CE2 1 1
17 48512 2 1 50 TYR CG C 16.836 6.913 -6.012 1.00 . B B . 50 TYR CG 1 1
17 48513 2 1 50 TYR CZ C 17.887 5.772 -3.703 1.00 . B B . 50 TYR CZ 1 1
17 48514 2 1 50 TYR H H 16.615 10.123 -6.157 1.00 . B B . 50 TYR H 1 1
17 48515 2 1 50 TYR HA H 17.952 8.467 -8.189 1.00 . B B . 50 TYR HA 1 1
17 48516 2 1 50 TYR HB2 H 15.237 7.801 -7.064 1.00 . B B . 50 TYR HB2 1 1
17 48517 2 1 50 TYR HB3 H 16.289 6.788 -8.048 1.00 . B B . 50 TYR HB3 1 1
17 48518 2 1 50 TYR HD1 H 15.682 8.117 -4.681 1.00 . B B . 50 TYR HD1 1 1
17 48519 2 1 50 TYR HD2 H 18.123 5.566 -7.054 1.00 . B B . 50 TYR HD2 1 1
17 48520 2 1 50 TYR HE1 H 16.607 7.113 -2.638 1.00 . B B . 50 TYR HE1 1 1
17 48521 2 1 50 TYR HE2 H 19.055 4.553 -5.017 1.00 . B B . 50 TYR HE2 1 1
17 48522 2 1 50 TYR HH H 18.908 4.423 -2.791 1.00 . B B . 50 TYR HH 1 1
17 48523 2 1 50 TYR N N 17.337 9.636 -6.606 1.00 . B B . 50 TYR N 1 1
17 48524 2 1 50 TYR O O 16.682 9.806 -9.879 1.00 . B B . 50 TYR O 1 1
17 48525 2 1 50 TYR OH O 18.407 5.208 -2.561 1.00 . B B . 50 TYR OH 1 1
17 48526 2 1 51 ASN C C 12.571 10.220 -8.968 1.00 . B B . 51 ASN C 1 1
17 48527 2 1 51 ASN CA C 14.024 10.504 -9.351 1.00 . B B . 51 ASN CA 1 1
17 48528 2 1 51 ASN CB C 14.268 10.063 -10.798 1.00 . B B . 51 ASN CB 1 1
17 48529 2 1 51 ASN CG C 13.315 10.717 -11.780 1.00 . B B . 51 ASN CG 1 1
17 48530 2 1 51 ASN H H 14.615 9.547 -7.559 1.00 . B B . 51 ASN H 1 1
17 48531 2 1 51 ASN HA H 14.210 11.564 -9.267 1.00 . B B . 51 ASN HA 1 1
17 48532 2 1 51 ASN HB2 H 15.278 10.322 -11.081 1.00 . B B . 51 ASN HB2 1 1
17 48533 2 1 51 ASN HB3 H 14.145 8.992 -10.865 1.00 . B B . 51 ASN HB3 1 1
17 48534 2 1 51 ASN HD21 H 12.824 12.089 -10.431 1.00 . B B . 51 ASN HD21 1 1
17 48535 2 1 51 ASN HD22 H 12.034 12.227 -11.960 1.00 . B B . 51 ASN HD22 1 1
17 48536 2 1 51 ASN N N 14.937 9.809 -8.445 1.00 . B B . 51 ASN N 1 1
17 48537 2 1 51 ASN ND2 N 12.659 11.785 -11.346 1.00 . B B . 51 ASN ND2 1 1
17 48538 2 1 51 ASN O O 12.129 9.072 -9.006 1.00 . B B . 51 ASN O 1 1
17 48539 2 1 51 ASN OD1 O 13.174 10.269 -12.918 1.00 . B B . 51 ASN OD1 1 1
17 48540 2 1 52 PRO C C 9.526 10.581 -9.344 1.00 . B B . 52 PRO C 1 1
17 48541 2 1 52 PRO CA C 10.399 11.099 -8.196 1.00 . B B . 52 PRO CA 1 1
17 48542 2 1 52 PRO CB C 9.967 12.515 -7.796 1.00 . B B . 52 PRO CB 1 1
17 48543 2 1 52 PRO CD C 12.239 12.665 -8.504 1.00 . B B . 52 PRO CD 1 1
17 48544 2 1 52 PRO CG C 10.942 13.419 -8.470 1.00 . B B . 52 PRO CG 1 1
17 48545 2 1 52 PRO HA H 10.300 10.438 -7.347 1.00 . B B . 52 PRO HA 1 1
17 48546 2 1 52 PRO HB2 H 8.958 12.696 -8.138 1.00 . B B . 52 PRO HB2 1 1
17 48547 2 1 52 PRO HB3 H 10.012 12.618 -6.723 1.00 . B B . 52 PRO HB3 1 1
17 48548 2 1 52 PRO HD2 H 12.817 12.943 -9.374 1.00 . B B . 52 PRO HD2 1 1
17 48549 2 1 52 PRO HD3 H 12.803 12.840 -7.600 1.00 . B B . 52 PRO HD3 1 1
17 48550 2 1 52 PRO HG2 H 10.607 13.638 -9.473 1.00 . B B . 52 PRO HG2 1 1
17 48551 2 1 52 PRO HG3 H 11.052 14.330 -7.901 1.00 . B B . 52 PRO HG3 1 1
17 48552 2 1 52 PRO N N 11.805 11.260 -8.587 1.00 . B B . 52 PRO N 1 1
17 48553 2 1 52 PRO O O 9.980 10.522 -10.487 1.00 . B B . 52 PRO O 1 1
17 48554 2 1 53 THR C C 7.672 8.883 -7.070 1.00 . B B . 53 THR C 1 1
17 48555 2 1 53 THR CA C 7.718 10.269 -7.696 1.00 . B B . 53 THR CA 1 1
17 48556 2 1 53 THR CB C 6.319 10.883 -7.716 1.00 . B B . 53 THR CB 1 1
17 48557 2 1 53 THR CG2 C 5.464 10.378 -8.854 1.00 . B B . 53 THR CG2 1 1
17 48558 2 1 53 THR H H 7.699 9.870 -9.771 1.00 . B B . 53 THR H 1 1
17 48559 2 1 53 THR HA H 8.369 10.894 -7.109 1.00 . B B . 53 THR HA 1 1
17 48560 2 1 53 THR HB H 6.408 11.955 -7.819 1.00 . B B . 53 THR HB 1 1
17 48561 2 1 53 THR HG1 H 6.188 10.065 -5.942 1.00 . B B . 53 THR HG1 1 1
17 48562 2 1 53 THR HG21 H 4.763 11.147 -9.145 1.00 . B B . 53 THR HG21 1 1
17 48563 2 1 53 THR HG22 H 4.925 9.499 -8.534 1.00 . B B . 53 THR HG22 1 1
17 48564 2 1 53 THR HG23 H 6.096 10.129 -9.693 1.00 . B B . 53 THR HG23 1 1
17 48565 2 1 53 THR N N 8.270 10.203 -9.050 1.00 . B B . 53 THR N 1 1
17 48566 2 1 53 THR O O 7.223 7.922 -7.694 1.00 . B B . 53 THR O 1 1
17 48567 2 1 53 THR OG1 O 5.633 10.607 -6.508 1.00 . B B . 53 THR OG1 1 1
17 48568 2 1 54 TRP C C 7.029 7.411 -4.124 1.00 . B B . 54 TRP C 1 1
17 48569 2 1 54 TRP CA C 8.168 7.512 -5.130 1.00 . B B . 54 TRP CA 1 1
17 48570 2 1 54 TRP CB C 9.506 7.330 -4.411 1.00 . B B . 54 TRP CB 1 1
17 48571 2 1 54 TRP CD1 C 11.188 8.344 -6.054 1.00 . B B . 54 TRP CD1 1 1
17 48572 2 1 54 TRP CD2 C 11.487 6.160 -5.660 1.00 . B B . 54 TRP CD2 1 1
17 48573 2 1 54 TRP CE2 C 12.469 6.589 -6.573 1.00 . B B . 54 TRP CE2 1 1
17 48574 2 1 54 TRP CE3 C 11.477 4.820 -5.262 1.00 . B B . 54 TRP CE3 1 1
17 48575 2 1 54 TRP CG C 10.678 7.297 -5.341 1.00 . B B . 54 TRP CG 1 1
17 48576 2 1 54 TRP CH2 C 13.397 4.420 -6.685 1.00 . B B . 54 TRP CH2 1 1
17 48577 2 1 54 TRP CZ2 C 13.430 5.726 -7.094 1.00 . B B . 54 TRP CZ2 1 1
17 48578 2 1 54 TRP CZ3 C 12.431 3.965 -5.779 1.00 . B B . 54 TRP CZ3 1 1
17 48579 2 1 54 TRP H H 8.499 9.584 -5.392 1.00 . B B . 54 TRP H 1 1
17 48580 2 1 54 TRP HA H 8.056 6.726 -5.861 1.00 . B B . 54 TRP HA 1 1
17 48581 2 1 54 TRP HB2 H 9.650 8.148 -3.722 1.00 . B B . 54 TRP HB2 1 1
17 48582 2 1 54 TRP HB3 H 9.488 6.401 -3.861 1.00 . B B . 54 TRP HB3 1 1
17 48583 2 1 54 TRP HD1 H 10.792 9.348 -6.028 1.00 . B B . 54 TRP HD1 1 1
17 48584 2 1 54 TRP HE1 H 12.797 8.495 -7.391 1.00 . B B . 54 TRP HE1 1 1
17 48585 2 1 54 TRP HE3 H 10.740 4.451 -4.563 1.00 . B B . 54 TRP HE3 1 1
17 48586 2 1 54 TRP HH2 H 14.122 3.715 -7.064 1.00 . B B . 54 TRP HH2 1 1
17 48587 2 1 54 TRP HZ2 H 14.182 6.062 -7.793 1.00 . B B . 54 TRP HZ2 1 1
17 48588 2 1 54 TRP HZ3 H 12.438 2.927 -5.483 1.00 . B B . 54 TRP HZ3 1 1
17 48589 2 1 54 TRP N N 8.147 8.784 -5.836 1.00 . B B . 54 TRP N 1 1
17 48590 2 1 54 TRP NE1 N 12.264 7.927 -6.798 1.00 . B B . 54 TRP NE1 1 1
17 48591 2 1 54 TRP O O 7.086 8.007 -3.048 1.00 . B B . 54 TRP O 1 1
17 48592 2 1 55 HIS C C 5.318 5.621 -2.371 1.00 . B B . 55 HIS C 1 1
17 48593 2 1 55 HIS CA C 4.873 6.442 -3.572 1.00 . B B . 55 HIS CA 1 1
17 48594 2 1 55 HIS CB C 3.726 5.734 -4.300 1.00 . B B . 55 HIS CB 1 1
17 48595 2 1 55 HIS CD2 C 3.591 5.676 -6.890 1.00 . B B . 55 HIS CD2 1 1
17 48596 2 1 55 HIS CE1 C 2.902 7.732 -7.222 1.00 . B B . 55 HIS CE1 1 1
17 48597 2 1 55 HIS CG C 3.473 6.266 -5.677 1.00 . B B . 55 HIS CG 1 1
17 48598 2 1 55 HIS H H 6.024 6.172 -5.329 1.00 . B B . 55 HIS H 1 1
17 48599 2 1 55 HIS HA H 4.540 7.412 -3.234 1.00 . B B . 55 HIS HA 1 1
17 48600 2 1 55 HIS HB2 H 3.959 4.684 -4.388 1.00 . B B . 55 HIS HB2 1 1
17 48601 2 1 55 HIS HB3 H 2.819 5.849 -3.725 1.00 . B B . 55 HIS HB3 1 1
17 48602 2 1 55 HIS HD1 H 2.862 8.235 -5.238 1.00 . B B . 55 HIS HD1 1 1
17 48603 2 1 55 HIS HD2 H 3.910 4.661 -7.081 1.00 . B B . 55 HIS HD2 1 1
17 48604 2 1 55 HIS HE1 H 2.576 8.641 -7.704 1.00 . B B . 55 HIS HE1 1 1
17 48605 2 1 55 HIS HE2 H 3.263 6.480 -8.803 1.00 . B B . 55 HIS HE2 1 1
17 48606 2 1 55 HIS N N 6.006 6.635 -4.467 1.00 . B B . 55 HIS N 1 1
17 48607 2 1 55 HIS ND1 N 3.040 7.553 -5.920 1.00 . B B . 55 HIS ND1 1 1
17 48608 2 1 55 HIS NE2 N 3.232 6.609 -7.832 1.00 . B B . 55 HIS NE2 1 1
17 48609 2 1 55 HIS O O 5.294 4.390 -2.403 1.00 . B B . 55 HIS O 1 1
17 48610 2 1 56 CYS C C 5.269 5.701 1.031 1.00 . B B . 56 CYS C 1 1
17 48611 2 1 56 CYS CA C 6.256 5.636 -0.130 1.00 . B B . 56 CYS CA 1 1
17 48612 2 1 56 CYS CB C 7.590 6.250 0.297 1.00 . B B . 56 CYS CB 1 1
17 48613 2 1 56 CYS H H 5.783 7.288 -1.369 1.00 . B B . 56 CYS H 1 1
17 48614 2 1 56 CYS HA H 6.421 4.600 -0.382 1.00 . B B . 56 CYS HA 1 1
17 48615 2 1 56 CYS HB2 H 7.916 5.782 1.213 1.00 . B B . 56 CYS HB2 1 1
17 48616 2 1 56 CYS HB3 H 8.323 6.069 -0.475 1.00 . B B . 56 CYS HB3 1 1
17 48617 2 1 56 CYS HG H 6.970 8.189 1.355 1.00 . B B . 56 CYS HG 1 1
17 48618 2 1 56 CYS N N 5.762 6.308 -1.325 1.00 . B B . 56 CYS N 1 1
17 48619 2 1 56 CYS O O 4.874 6.781 1.470 1.00 . B B . 56 CYS O 1 1
17 48620 2 1 56 CYS SG S 7.522 8.033 0.584 1.00 . B B . 56 CYS SG 1 1
17 48621 2 1 57 ILE C C 4.693 3.761 3.856 1.00 . B B . 57 ILE C 1 1
17 48622 2 1 57 ILE CA C 3.992 4.429 2.677 1.00 . B B . 57 ILE CA 1 1
17 48623 2 1 57 ILE CB C 2.723 3.620 2.338 1.00 . B B . 57 ILE CB 1 1
17 48624 2 1 57 ILE CD1 C 1.912 5.613 0.963 1.00 . B B . 57 ILE CD1 1 1
17 48625 2 1 57 ILE CG1 C 2.092 4.112 1.032 1.00 . B B . 57 ILE CG1 1 1
17 48626 2 1 57 ILE CG2 C 1.723 3.700 3.485 1.00 . B B . 57 ILE CG2 1 1
17 48627 2 1 57 ILE H H 5.277 3.707 1.153 1.00 . B B . 57 ILE H 1 1
17 48628 2 1 57 ILE HA H 3.697 5.430 2.961 1.00 . B B . 57 ILE HA 1 1
17 48629 2 1 57 ILE HB H 3.010 2.584 2.220 1.00 . B B . 57 ILE HB 1 1
17 48630 2 1 57 ILE HD11 H 0.865 5.845 0.832 1.00 . B B . 57 ILE HD11 1 1
17 48631 2 1 57 ILE HD12 H 2.474 6.004 0.129 1.00 . B B . 57 ILE HD12 1 1
17 48632 2 1 57 ILE HD13 H 2.267 6.061 1.878 1.00 . B B . 57 ILE HD13 1 1
17 48633 2 1 57 ILE HG12 H 2.719 3.817 0.204 1.00 . B B . 57 ILE HG12 1 1
17 48634 2 1 57 ILE HG13 H 1.119 3.656 0.919 1.00 . B B . 57 ILE HG13 1 1
17 48635 2 1 57 ILE HG21 H 1.486 4.735 3.685 1.00 . B B . 57 ILE HG21 1 1
17 48636 2 1 57 ILE HG22 H 2.151 3.252 4.369 1.00 . B B . 57 ILE HG22 1 1
17 48637 2 1 57 ILE HG23 H 0.821 3.171 3.215 1.00 . B B . 57 ILE HG23 1 1
17 48638 2 1 57 ILE N N 4.905 4.528 1.541 1.00 . B B . 57 ILE N 1 1
17 48639 2 1 57 ILE O O 4.956 2.559 3.829 1.00 . B B . 57 ILE O 1 1
17 48640 2 1 58 VAL C C 4.764 4.002 7.278 1.00 . B B . 58 VAL C 1 1
17 48641 2 1 58 VAL CA C 5.682 4.009 6.063 1.00 . B B . 58 VAL CA 1 1
17 48642 2 1 58 VAL CB C 6.954 4.812 6.396 1.00 . B B . 58 VAL CB 1 1
17 48643 2 1 58 VAL CG1 C 6.660 6.301 6.382 1.00 . B B . 58 VAL CG1 1 1
17 48644 2 1 58 VAL CG2 C 7.524 4.385 7.741 1.00 . B B . 58 VAL CG2 1 1
17 48645 2 1 58 VAL H H 4.773 5.494 4.854 1.00 . B B . 58 VAL H 1 1
17 48646 2 1 58 VAL HA H 5.976 2.994 5.844 1.00 . B B . 58 VAL HA 1 1
17 48647 2 1 58 VAL HB H 7.694 4.609 5.635 1.00 . B B . 58 VAL HB 1 1
17 48648 2 1 58 VAL HG11 H 6.293 6.603 7.352 1.00 . B B . 58 VAL HG11 1 1
17 48649 2 1 58 VAL HG12 H 5.912 6.513 5.633 1.00 . B B . 58 VAL HG12 1 1
17 48650 2 1 58 VAL HG13 H 7.564 6.844 6.153 1.00 . B B . 58 VAL HG13 1 1
17 48651 2 1 58 VAL HG21 H 8.575 4.162 7.633 1.00 . B B . 58 VAL HG21 1 1
17 48652 2 1 58 VAL HG22 H 7.003 3.506 8.089 1.00 . B B . 58 VAL HG22 1 1
17 48653 2 1 58 VAL HG23 H 7.398 5.184 8.456 1.00 . B B . 58 VAL HG23 1 1
17 48654 2 1 58 VAL N N 5.003 4.541 4.887 1.00 . B B . 58 VAL N 1 1
17 48655 2 1 58 VAL O O 4.269 5.047 7.702 1.00 . B B . 58 VAL O 1 1
17 48656 2 1 59 GLY C C 4.290 1.762 10.039 1.00 . B B . 59 GLY C 1 1
17 48657 2 1 59 GLY CA C 3.697 2.689 9.001 1.00 . B B . 59 GLY CA 1 1
17 48658 2 1 59 GLY H H 4.975 2.021 7.461 1.00 . B B . 59 GLY H 1 1
17 48659 2 1 59 GLY HA2 H 3.556 3.665 9.442 1.00 . B B . 59 GLY HA2 1 1
17 48660 2 1 59 GLY HA3 H 2.736 2.302 8.694 1.00 . B B . 59 GLY HA3 1 1
17 48661 2 1 59 GLY N N 4.548 2.818 7.838 1.00 . B B . 59 GLY N 1 1
17 48662 2 1 59 GLY O O 5.482 1.838 10.337 1.00 . B B . 59 GLY O 1 1
17 48663 2 1 60 ARG C C 2.926 -1.189 11.785 1.00 . B B . 60 ARG C 1 1
17 48664 2 1 60 ARG CA C 3.915 -0.040 11.611 1.00 . B B . 60 ARG CA 1 1
17 48665 2 1 60 ARG CB C 4.099 0.703 12.927 1.00 . B B . 60 ARG CB 1 1
17 48666 2 1 60 ARG CD C 3.494 2.807 14.166 1.00 . B B . 60 ARG CD 1 1
17 48667 2 1 60 ARG CG C 3.022 1.746 13.186 1.00 . B B . 60 ARG CG 1 1
17 48668 2 1 60 ARG CZ C 2.627 3.545 16.348 1.00 . B B . 60 ARG CZ 1 1
17 48669 2 1 60 ARG H H 2.523 0.882 10.331 1.00 . B B . 60 ARG H 1 1
17 48670 2 1 60 ARG HA H 4.867 -0.440 11.297 1.00 . B B . 60 ARG HA 1 1
17 48671 2 1 60 ARG HB2 H 4.084 -0.009 13.733 1.00 . B B . 60 ARG HB2 1 1
17 48672 2 1 60 ARG HB3 H 5.055 1.203 12.909 1.00 . B B . 60 ARG HB3 1 1
17 48673 2 1 60 ARG HD2 H 4.573 2.799 14.195 1.00 . B B . 60 ARG HD2 1 1
17 48674 2 1 60 ARG HD3 H 3.150 3.773 13.824 1.00 . B B . 60 ARG HD3 1 1
17 48675 2 1 60 ARG HE H 2.905 1.643 15.814 1.00 . B B . 60 ARG HE 1 1
17 48676 2 1 60 ARG HG2 H 2.766 2.223 12.251 1.00 . B B . 60 ARG HG2 1 1
17 48677 2 1 60 ARG HG3 H 2.150 1.255 13.591 1.00 . B B . 60 ARG HG3 1 1
17 48678 2 1 60 ARG HH11 H 3.049 5.039 15.054 1.00 . B B . 60 ARG HH11 1 1
17 48679 2 1 60 ARG HH12 H 2.445 5.542 16.596 1.00 . B B . 60 ARG HH12 1 1
17 48680 2 1 60 ARG HH21 H 2.112 2.294 17.849 1.00 . B B . 60 ARG HH21 1 1
17 48681 2 1 60 ARG HH22 H 1.912 3.982 18.187 1.00 . B B . 60 ARG HH22 1 1
17 48682 2 1 60 ARG N N 3.461 0.891 10.598 1.00 . B B . 60 ARG N 1 1
17 48683 2 1 60 ARG NE N 2.983 2.572 15.514 1.00 . B B . 60 ARG NE 1 1
17 48684 2 1 60 ARG NH1 N 2.714 4.812 15.968 1.00 . B B . 60 ARG NH1 1 1
17 48685 2 1 60 ARG NH2 N 2.181 3.249 17.560 1.00 . B B . 60 ARG NH2 1 1
17 48686 2 1 60 ARG O O 3.085 -2.031 12.669 1.00 . B B . 60 ARG O 1 1
17 48687 2 1 61 ASN C C -0.271 -1.952 10.056 1.00 . B B . 61 ASN C 1 1
17 48688 2 1 61 ASN CA C 0.891 -2.267 10.991 1.00 . B B . 61 ASN CA 1 1
17 48689 2 1 61 ASN CB C 0.377 -2.431 12.422 1.00 . B B . 61 ASN CB 1 1
17 48690 2 1 61 ASN CG C 0.804 -3.746 13.045 1.00 . B B . 61 ASN CG 1 1
17 48691 2 1 61 ASN H H 1.834 -0.522 10.249 1.00 . B B . 61 ASN H 1 1
17 48692 2 1 61 ASN HA H 1.351 -3.191 10.675 1.00 . B B . 61 ASN HA 1 1
17 48693 2 1 61 ASN HB2 H 0.760 -1.626 13.031 1.00 . B B . 61 ASN HB2 1 1
17 48694 2 1 61 ASN HB3 H -0.702 -2.391 12.417 1.00 . B B . 61 ASN HB3 1 1
17 48695 2 1 61 ASN HD21 H -1.066 -4.418 12.969 1.00 . B B . 61 ASN HD21 1 1
17 48696 2 1 61 ASN HD22 H 0.096 -5.506 13.639 1.00 . B B . 61 ASN HD22 1 1
17 48697 2 1 61 ASN N N 1.906 -1.220 10.933 1.00 . B B . 61 ASN N 1 1
17 48698 2 1 61 ASN ND2 N -0.151 -4.648 13.237 1.00 . B B . 61 ASN ND2 1 1
17 48699 2 1 61 ASN O O -1.417 -2.309 10.332 1.00 . B B . 61 ASN O 1 1
17 48700 2 1 61 ASN OD1 O 1.979 -3.949 13.352 1.00 . B B . 61 ASN OD1 1 1
17 48701 2 1 62 PHE C C -1.169 -2.012 6.933 1.00 . B B . 62 PHE C 1 1
17 48702 2 1 62 PHE CA C -0.990 -0.914 7.976 1.00 . B B . 62 PHE CA 1 1
17 48703 2 1 62 PHE CB C -0.605 0.391 7.287 1.00 . B B . 62 PHE CB 1 1
17 48704 2 1 62 PHE CD1 C 1.585 -0.586 6.548 1.00 . B B . 62 PHE CD1 1 1
17 48705 2 1 62 PHE CD2 C 0.435 0.876 5.058 1.00 . B B . 62 PHE CD2 1 1
17 48706 2 1 62 PHE CE1 C 2.596 -0.743 5.618 1.00 . B B . 62 PHE CE1 1 1
17 48707 2 1 62 PHE CE2 C 1.441 0.723 4.123 1.00 . B B . 62 PHE CE2 1 1
17 48708 2 1 62 PHE CG C 0.494 0.225 6.278 1.00 . B B . 62 PHE CG 1 1
17 48709 2 1 62 PHE CZ C 2.524 -0.087 4.404 1.00 . B B . 62 PHE CZ 1 1
17 48710 2 1 62 PHE H H 0.960 -1.018 8.782 1.00 . B B . 62 PHE H 1 1
17 48711 2 1 62 PHE HA H -1.921 -0.775 8.503 1.00 . B B . 62 PHE HA 1 1
17 48712 2 1 62 PHE HB2 H -1.469 0.790 6.777 1.00 . B B . 62 PHE HB2 1 1
17 48713 2 1 62 PHE HB3 H -0.272 1.099 8.031 1.00 . B B . 62 PHE HB3 1 1
17 48714 2 1 62 PHE HD1 H 1.643 -1.099 7.497 1.00 . B B . 62 PHE HD1 1 1
17 48715 2 1 62 PHE HD2 H -0.411 1.509 4.837 1.00 . B B . 62 PHE HD2 1 1
17 48716 2 1 62 PHE HE1 H 3.440 -1.378 5.840 1.00 . B B . 62 PHE HE1 1 1
17 48717 2 1 62 PHE HE2 H 1.381 1.237 3.175 1.00 . B B . 62 PHE HE2 1 1
17 48718 2 1 62 PHE HZ H 3.312 -0.209 3.676 1.00 . B B . 62 PHE HZ 1 1
17 48719 2 1 62 PHE N N 0.030 -1.279 8.949 1.00 . B B . 62 PHE N 1 1
17 48720 2 1 62 PHE O O -0.627 -3.108 7.068 1.00 . B B . 62 PHE O 1 1
17 48721 2 1 63 GLY C C -2.133 -2.007 3.460 1.00 . B B . 63 GLY C 1 1
17 48722 2 1 63 GLY CA C -2.168 -2.656 4.828 1.00 . B B . 63 GLY CA 1 1
17 48723 2 1 63 GLY H H -2.327 -0.806 5.840 1.00 . B B . 63 GLY H 1 1
17 48724 2 1 63 GLY HA2 H -1.410 -3.425 4.870 1.00 . B B . 63 GLY HA2 1 1
17 48725 2 1 63 GLY HA3 H -3.136 -3.110 4.975 1.00 . B B . 63 GLY HA3 1 1
17 48726 2 1 63 GLY N N -1.928 -1.700 5.891 1.00 . B B . 63 GLY N 1 1
17 48727 2 1 63 GLY O O -3.177 -1.756 2.857 1.00 . B B . 63 GLY O 1 1
17 48728 2 1 64 SER C C -1.145 -2.038 0.540 1.00 . B B . 64 SER C 1 1
17 48729 2 1 64 SER CA C -0.764 -1.088 1.670 1.00 . B B . 64 SER CA 1 1
17 48730 2 1 64 SER CB C 0.679 -0.613 1.489 1.00 . B B . 64 SER CB 1 1
17 48731 2 1 64 SER H H -0.135 -1.942 3.502 1.00 . B B . 64 SER H 1 1
17 48732 2 1 64 SER HA H -1.420 -0.232 1.637 1.00 . B B . 64 SER HA 1 1
17 48733 2 1 64 SER HB2 H 0.848 -0.373 0.450 1.00 . B B . 64 SER HB2 1 1
17 48734 2 1 64 SER HB3 H 0.844 0.267 2.092 1.00 . B B . 64 SER HB3 1 1
17 48735 2 1 64 SER HG H 2.449 -1.213 2.076 1.00 . B B . 64 SER HG 1 1
17 48736 2 1 64 SER N N -0.930 -1.724 2.972 1.00 . B B . 64 SER N 1 1
17 48737 2 1 64 SER O O -0.808 -3.223 0.566 1.00 . B B . 64 SER O 1 1
17 48738 2 1 64 SER OG O 1.600 -1.617 1.882 1.00 . B B . 64 SER OG 1 1
17 48739 2 1 65 TYR C C -2.283 -1.431 -2.859 1.00 . B B . 65 TYR C 1 1
17 48740 2 1 65 TYR CA C -2.279 -2.290 -1.599 1.00 . B B . 65 TYR CA 1 1
17 48741 2 1 65 TYR CB C -3.674 -2.867 -1.353 1.00 . B B . 65 TYR CB 1 1
17 48742 2 1 65 TYR CD1 C -3.730 -5.153 -2.425 1.00 . B B . 65 TYR CD1 1 1
17 48743 2 1 65 TYR CD2 C -4.982 -3.400 -3.447 1.00 . B B . 65 TYR CD2 1 1
17 48744 2 1 65 TYR CE1 C -4.152 -6.031 -3.405 1.00 . B B . 65 TYR CE1 1 1
17 48745 2 1 65 TYR CE2 C -5.409 -4.272 -4.430 1.00 . B B . 65 TYR CE2 1 1
17 48746 2 1 65 TYR CG C -4.137 -3.824 -2.428 1.00 . B B . 65 TYR CG 1 1
17 48747 2 1 65 TYR CZ C -4.991 -5.586 -4.405 1.00 . B B . 65 TYR CZ 1 1
17 48748 2 1 65 TYR H H -2.080 -0.553 -0.411 1.00 . B B . 65 TYR H 1 1
17 48749 2 1 65 TYR HA H -1.578 -3.102 -1.731 1.00 . B B . 65 TYR HA 1 1
17 48750 2 1 65 TYR HB2 H -3.675 -3.401 -0.414 1.00 . B B . 65 TYR HB2 1 1
17 48751 2 1 65 TYR HB3 H -4.386 -2.057 -1.301 1.00 . B B . 65 TYR HB3 1 1
17 48752 2 1 65 TYR HD1 H -3.073 -5.499 -1.640 1.00 . B B . 65 TYR HD1 1 1
17 48753 2 1 65 TYR HD2 H -5.307 -2.370 -3.464 1.00 . B B . 65 TYR HD2 1 1
17 48754 2 1 65 TYR HE1 H -3.825 -7.060 -3.386 1.00 . B B . 65 TYR HE1 1 1
17 48755 2 1 65 TYR HE2 H -6.066 -3.923 -5.213 1.00 . B B . 65 TYR HE2 1 1
17 48756 2 1 65 TYR HH H -6.335 -6.680 -5.238 1.00 . B B . 65 TYR HH 1 1
17 48757 2 1 65 TYR N N -1.847 -1.504 -0.452 1.00 . B B . 65 TYR N 1 1
17 48758 2 1 65 TYR O O -3.294 -0.814 -3.200 1.00 . B B . 65 TYR O 1 1
17 48759 2 1 65 TYR OH O -5.413 -6.457 -5.384 1.00 . B B . 65 TYR OH 1 1
17 48760 2 1 66 VAL C C -0.512 -1.443 -5.918 1.00 . B B . 66 VAL C 1 1
17 48761 2 1 66 VAL CA C -1.011 -0.595 -4.756 1.00 . B B . 66 VAL CA 1 1
17 48762 2 1 66 VAL CB C -0.045 0.586 -4.548 1.00 . B B . 66 VAL CB 1 1
17 48763 2 1 66 VAL CG1 C -0.435 1.383 -3.313 1.00 . B B . 66 VAL CG1 1 1
17 48764 2 1 66 VAL CG2 C 1.389 0.090 -4.441 1.00 . B B . 66 VAL CG2 1 1
17 48765 2 1 66 VAL H H -0.371 -1.894 -3.214 1.00 . B B . 66 VAL H 1 1
17 48766 2 1 66 VAL HA H -1.984 -0.198 -5.003 1.00 . B B . 66 VAL HA 1 1
17 48767 2 1 66 VAL HB H -0.116 1.238 -5.407 1.00 . B B . 66 VAL HB 1 1
17 48768 2 1 66 VAL HG11 H -0.643 0.704 -2.498 1.00 . B B . 66 VAL HG11 1 1
17 48769 2 1 66 VAL HG12 H -1.316 1.971 -3.526 1.00 . B B . 66 VAL HG12 1 1
17 48770 2 1 66 VAL HG13 H 0.378 2.038 -3.037 1.00 . B B . 66 VAL HG13 1 1
17 48771 2 1 66 VAL HG21 H 1.583 -0.623 -5.230 1.00 . B B . 66 VAL HG21 1 1
17 48772 2 1 66 VAL HG22 H 1.534 -0.385 -3.482 1.00 . B B . 66 VAL HG22 1 1
17 48773 2 1 66 VAL HG23 H 2.067 0.926 -4.536 1.00 . B B . 66 VAL HG23 1 1
17 48774 2 1 66 VAL N N -1.144 -1.387 -3.540 1.00 . B B . 66 VAL N 1 1
17 48775 2 1 66 VAL O O 0.286 -2.363 -5.733 1.00 . B B . 66 VAL O 1 1
17 48776 2 1 67 THR C C 0.773 -1.373 -8.807 1.00 . B B . 67 THR C 1 1
17 48777 2 1 67 THR CA C -0.587 -1.853 -8.315 1.00 . B B . 67 THR CA 1 1
17 48778 2 1 67 THR CB C -1.634 -1.677 -9.412 1.00 . B B . 67 THR CB 1 1
17 48779 2 1 67 THR CG2 C -2.254 -0.298 -9.422 1.00 . B B . 67 THR CG2 1 1
17 48780 2 1 67 THR H H -1.617 -0.380 -7.199 1.00 . B B . 67 THR H 1 1
17 48781 2 1 67 THR HA H -0.518 -2.899 -8.060 1.00 . B B . 67 THR HA 1 1
17 48782 2 1 67 THR HB H -2.427 -2.394 -9.260 1.00 . B B . 67 THR HB 1 1
17 48783 2 1 67 THR HG1 H -1.529 -1.375 -11.344 1.00 . B B . 67 THR HG1 1 1
17 48784 2 1 67 THR HG21 H -3.019 -0.253 -10.182 1.00 . B B . 67 THR HG21 1 1
17 48785 2 1 67 THR HG22 H -1.491 0.436 -9.635 1.00 . B B . 67 THR HG22 1 1
17 48786 2 1 67 THR HG23 H -2.692 -0.095 -8.457 1.00 . B B . 67 THR HG23 1 1
17 48787 2 1 67 THR N N -0.986 -1.125 -7.117 1.00 . B B . 67 THR N 1 1
17 48788 2 1 67 THR O O 0.874 -0.719 -9.846 1.00 . B B . 67 THR O 1 1
17 48789 2 1 67 THR OG1 O -1.067 -1.904 -10.690 1.00 . B B . 67 THR OG1 1 1
17 48790 2 1 68 HIS C C 3.499 -1.675 -9.845 1.00 . B B . 68 HIS C 1 1
17 48791 2 1 68 HIS CA C 3.171 -1.294 -8.405 1.00 . B B . 68 HIS CA 1 1
17 48792 2 1 68 HIS CB C 4.184 -1.935 -7.453 1.00 . B B . 68 HIS CB 1 1
17 48793 2 1 68 HIS CD2 C 5.309 -4.273 -7.475 1.00 . B B . 68 HIS CD2 1 1
17 48794 2 1 68 HIS CE1 C 3.522 -5.485 -7.859 1.00 . B B . 68 HIS CE1 1 1
17 48795 2 1 68 HIS CG C 4.256 -3.426 -7.570 1.00 . B B . 68 HIS CG 1 1
17 48796 2 1 68 HIS H H 1.670 -2.215 -7.232 1.00 . B B . 68 HIS H 1 1
17 48797 2 1 68 HIS HA H 3.232 -0.221 -8.308 1.00 . B B . 68 HIS HA 1 1
17 48798 2 1 68 HIS HB2 H 5.165 -1.538 -7.663 1.00 . B B . 68 HIS HB2 1 1
17 48799 2 1 68 HIS HB3 H 3.913 -1.693 -6.436 1.00 . B B . 68 HIS HB3 1 1
17 48800 2 1 68 HIS HD1 H 2.234 -3.897 -7.932 1.00 . B B . 68 HIS HD1 1 1
17 48801 2 1 68 HIS HD2 H 6.338 -3.998 -7.289 1.00 . B B . 68 HIS HD2 1 1
17 48802 2 1 68 HIS HE1 H 2.870 -6.328 -8.031 1.00 . B B . 68 HIS HE1 1 1
17 48803 2 1 68 HIS HE2 H 5.359 -6.367 -7.632 1.00 . B B . 68 HIS HE2 1 1
17 48804 2 1 68 HIS N N 1.816 -1.696 -8.051 1.00 . B B . 68 HIS N 1 1
17 48805 2 1 68 HIS ND1 N 3.152 -4.218 -7.812 1.00 . B B . 68 HIS ND1 1 1
17 48806 2 1 68 HIS NE2 N 4.826 -5.544 -7.658 1.00 . B B . 68 HIS NE2 1 1
17 48807 2 1 68 HIS O O 2.840 -2.530 -10.437 1.00 . B B . 68 HIS O 1 1
17 48808 2 1 69 GLU C C 6.399 -0.902 -11.977 1.00 . B B . 69 GLU C 1 1
17 48809 2 1 69 GLU CA C 4.940 -1.299 -11.770 1.00 . B B . 69 GLU CA 1 1
17 48810 2 1 69 GLU CB C 4.049 -0.539 -12.754 1.00 . B B . 69 GLU CB 1 1
17 48811 2 1 69 GLU CD C 2.648 1.516 -13.191 1.00 . B B . 69 GLU CD 1 1
17 48812 2 1 69 GLU CG C 3.420 0.711 -12.164 1.00 . B B . 69 GLU CG 1 1
17 48813 2 1 69 GLU H H 5.004 -0.361 -9.873 1.00 . B B . 69 GLU H 1 1
17 48814 2 1 69 GLU HA H 4.839 -2.358 -11.948 1.00 . B B . 69 GLU HA 1 1
17 48815 2 1 69 GLU HB2 H 4.642 -0.249 -13.609 1.00 . B B . 69 GLU HB2 1 1
17 48816 2 1 69 GLU HB3 H 3.256 -1.195 -13.083 1.00 . B B . 69 GLU HB3 1 1
17 48817 2 1 69 GLU HG2 H 2.742 0.420 -11.375 1.00 . B B . 69 GLU HG2 1 1
17 48818 2 1 69 GLU HG3 H 4.202 1.333 -11.753 1.00 . B B . 69 GLU HG3 1 1
17 48819 2 1 69 GLU N N 4.521 -1.032 -10.399 1.00 . B B . 69 GLU N 1 1
17 48820 2 1 69 GLU O O 7.226 -1.042 -11.076 1.00 . B B . 69 GLU O 1 1
17 48821 2 1 69 GLU OE1 O 1.544 1.080 -13.579 1.00 . B B . 69 GLU OE1 1 1
17 48822 2 1 69 GLU OE2 O 3.149 2.582 -13.607 1.00 . B B . 69 GLU OE2 1 1
17 48823 2 1 70 THR C C 9.087 -0.960 -12.920 1.00 . B B . 70 THR C 1 1
17 48824 2 1 70 THR CA C 8.066 0.016 -13.496 1.00 . B B . 70 THR CA 1 1
17 48825 2 1 70 THR CB C 8.330 1.424 -12.962 1.00 . B B . 70 THR CB 1 1
17 48826 2 1 70 THR CG2 C 7.458 1.788 -11.778 1.00 . B B . 70 THR CG2 1 1
17 48827 2 1 70 THR H H 6.005 -0.314 -13.848 1.00 . B B . 70 THR H 1 1
17 48828 2 1 70 THR HA H 8.161 0.025 -14.572 1.00 . B B . 70 THR HA 1 1
17 48829 2 1 70 THR HB H 8.134 2.139 -13.748 1.00 . B B . 70 THR HB 1 1
17 48830 2 1 70 THR HG1 H 10.146 0.736 -12.703 1.00 . B B . 70 THR HG1 1 1
17 48831 2 1 70 THR HG21 H 7.766 2.747 -11.386 1.00 . B B . 70 THR HG21 1 1
17 48832 2 1 70 THR HG22 H 7.560 1.035 -11.010 1.00 . B B . 70 THR HG22 1 1
17 48833 2 1 70 THR HG23 H 6.427 1.843 -12.094 1.00 . B B . 70 THR HG23 1 1
17 48834 2 1 70 THR N N 6.707 -0.403 -13.171 1.00 . B B . 70 THR N 1 1
17 48835 2 1 70 THR O O 9.464 -1.935 -13.570 1.00 . B B . 70 THR O 1 1
17 48836 2 1 70 THR OG1 O 9.681 1.563 -12.559 1.00 . B B . 70 THR OG1 1 1
17 48837 2 1 71 LYS C C 11.148 -0.817 -9.851 1.00 . B B . 71 LYS C 1 1
17 48838 2 1 71 LYS CA C 10.508 -1.543 -11.029 1.00 . B B . 71 LYS CA 1 1
17 48839 2 1 71 LYS CB C 11.589 -1.987 -12.015 1.00 . B B . 71 LYS CB 1 1
17 48840 2 1 71 LYS CD C 13.670 -1.048 -13.061 1.00 . B B . 71 LYS CD 1 1
17 48841 2 1 71 LYS CE C 14.379 0.273 -13.308 1.00 . B B . 71 LYS CE 1 1
17 48842 2 1 71 LYS CG C 12.184 -0.845 -12.822 1.00 . B B . 71 LYS CG 1 1
17 48843 2 1 71 LYS H H 9.191 0.102 -11.230 1.00 . B B . 71 LYS H 1 1
17 48844 2 1 71 LYS HA H 9.990 -2.415 -10.660 1.00 . B B . 71 LYS HA 1 1
17 48845 2 1 71 LYS HB2 H 12.387 -2.465 -11.466 1.00 . B B . 71 LYS HB2 1 1
17 48846 2 1 71 LYS HB3 H 11.161 -2.701 -12.704 1.00 . B B . 71 LYS HB3 1 1
17 48847 2 1 71 LYS HD2 H 14.104 -1.521 -12.192 1.00 . B B . 71 LYS HD2 1 1
17 48848 2 1 71 LYS HD3 H 13.802 -1.685 -13.924 1.00 . B B . 71 LYS HD3 1 1
17 48849 2 1 71 LYS HE2 H 13.861 1.052 -12.768 1.00 . B B . 71 LYS HE2 1 1
17 48850 2 1 71 LYS HE3 H 15.393 0.196 -12.945 1.00 . B B . 71 LYS HE3 1 1
17 48851 2 1 71 LYS HG2 H 11.680 -0.789 -13.776 1.00 . B B . 71 LYS HG2 1 1
17 48852 2 1 71 LYS HG3 H 12.037 0.079 -12.281 1.00 . B B . 71 LYS HG3 1 1
17 48853 2 1 71 LYS HZ1 H 14.598 -0.224 -15.325 1.00 . B B . 71 LYS HZ1 1 1
17 48854 2 1 71 LYS HZ2 H 15.151 1.327 -14.938 1.00 . B B . 71 LYS HZ2 1 1
17 48855 2 1 71 LYS HZ3 H 13.490 1.024 -15.044 1.00 . B B . 71 LYS HZ3 1 1
17 48856 2 1 71 LYS N N 9.531 -0.690 -11.697 1.00 . B B . 71 LYS N 1 1
17 48857 2 1 71 LYS NZ N 14.406 0.624 -14.755 1.00 . B B . 71 LYS NZ 1 1
17 48858 2 1 71 LYS O O 12.236 -1.176 -9.403 1.00 . B B . 71 LYS O 1 1
17 48859 2 1 72 HIS C C 10.047 0.842 -7.018 1.00 . B B . 72 HIS C 1 1
17 48860 2 1 72 HIS CA C 10.966 0.986 -8.225 1.00 . B B . 72 HIS CA 1 1
17 48861 2 1 72 HIS CB C 11.090 2.460 -8.613 1.00 . B B . 72 HIS CB 1 1
17 48862 2 1 72 HIS CD2 C 13.492 2.522 -9.587 1.00 . B B . 72 HIS CD2 1 1
17 48863 2 1 72 HIS CE1 C 13.018 3.369 -11.554 1.00 . B B . 72 HIS CE1 1 1
17 48864 2 1 72 HIS CG C 12.154 2.723 -9.633 1.00 . B B . 72 HIS CG 1 1
17 48865 2 1 72 HIS H H 9.602 0.447 -9.752 1.00 . B B . 72 HIS H 1 1
17 48866 2 1 72 HIS HA H 11.943 0.606 -7.969 1.00 . B B . 72 HIS HA 1 1
17 48867 2 1 72 HIS HB2 H 10.149 2.798 -9.020 1.00 . B B . 72 HIS HB2 1 1
17 48868 2 1 72 HIS HB3 H 11.323 3.038 -7.730 1.00 . B B . 72 HIS HB3 1 1
17 48869 2 1 72 HIS HD1 H 11.006 3.512 -11.213 1.00 . B B . 72 HIS HD1 1 1
17 48870 2 1 72 HIS HD2 H 14.054 2.117 -8.757 1.00 . B B . 72 HIS HD2 1 1
17 48871 2 1 72 HIS HE1 H 13.117 3.754 -12.557 1.00 . B B . 72 HIS HE1 1 1
17 48872 2 1 72 HIS HE2 H 14.957 2.977 -11.023 1.00 . B B . 72 HIS HE2 1 1
17 48873 2 1 72 HIS N N 10.465 0.208 -9.352 1.00 . B B . 72 HIS N 1 1
17 48874 2 1 72 HIS ND1 N 11.890 3.255 -10.877 1.00 . B B . 72 HIS ND1 1 1
17 48875 2 1 72 HIS NE2 N 14.005 2.932 -10.794 1.00 . B B . 72 HIS NE2 1 1
17 48876 2 1 72 HIS O O 9.612 1.835 -6.436 1.00 . B B . 72 HIS O 1 1
17 48877 2 1 73 PHE C C 9.565 -1.629 -4.536 1.00 . B B . 73 PHE C 1 1
17 48878 2 1 73 PHE CA C 8.887 -0.672 -5.510 1.00 . B B . 73 PHE CA 1 1
17 48879 2 1 73 PHE CB C 7.555 -1.257 -5.995 1.00 . B B . 73 PHE CB 1 1
17 48880 2 1 73 PHE CD1 C 6.191 -1.423 -3.893 1.00 . B B . 73 PHE CD1 1 1
17 48881 2 1 73 PHE CD2 C 6.761 -3.438 -5.036 1.00 . B B . 73 PHE CD2 1 1
17 48882 2 1 73 PHE CE1 C 5.514 -2.155 -2.935 1.00 . B B . 73 PHE CE1 1 1
17 48883 2 1 73 PHE CE2 C 6.085 -4.175 -4.081 1.00 . B B . 73 PHE CE2 1 1
17 48884 2 1 73 PHE CG C 6.820 -2.055 -4.953 1.00 . B B . 73 PHE CG 1 1
17 48885 2 1 73 PHE CZ C 5.462 -3.532 -3.029 1.00 . B B . 73 PHE CZ 1 1
17 48886 2 1 73 PHE H H 10.134 -1.154 -7.152 1.00 . B B . 73 PHE H 1 1
17 48887 2 1 73 PHE HA H 8.698 0.263 -5.005 1.00 . B B . 73 PHE HA 1 1
17 48888 2 1 73 PHE HB2 H 6.910 -0.450 -6.306 1.00 . B B . 73 PHE HB2 1 1
17 48889 2 1 73 PHE HB3 H 7.744 -1.905 -6.839 1.00 . B B . 73 PHE HB3 1 1
17 48890 2 1 73 PHE HD1 H 6.231 -0.347 -3.818 1.00 . B B . 73 PHE HD1 1 1
17 48891 2 1 73 PHE HD2 H 7.248 -3.941 -5.858 1.00 . B B . 73 PHE HD2 1 1
17 48892 2 1 73 PHE HE1 H 5.028 -1.651 -2.114 1.00 . B B . 73 PHE HE1 1 1
17 48893 2 1 73 PHE HE2 H 6.047 -5.251 -4.157 1.00 . B B . 73 PHE HE2 1 1
17 48894 2 1 73 PHE HZ H 4.934 -4.105 -2.281 1.00 . B B . 73 PHE HZ 1 1
17 48895 2 1 73 PHE N N 9.756 -0.401 -6.648 1.00 . B B . 73 PHE N 1 1
17 48896 2 1 73 PHE O O 9.969 -2.728 -4.913 1.00 . B B . 73 PHE O 1 1
17 48897 2 1 74 ILE C C 9.515 -2.032 -0.968 1.00 . B B . 74 ILE C 1 1
17 48898 2 1 74 ILE CA C 10.314 -2.037 -2.264 1.00 . B B . 74 ILE CA 1 1
17 48899 2 1 74 ILE CB C 11.747 -1.575 -1.950 1.00 . B B . 74 ILE CB 1 1
17 48900 2 1 74 ILE CD1 C 13.355 -2.038 0.033 1.00 . B B . 74 ILE CD1 1 1
17 48901 2 1 74 ILE CG1 C 12.420 -2.609 -1.019 1.00 . B B . 74 ILE CG1 1 1
17 48902 2 1 74 ILE CG2 C 11.716 -0.173 -1.347 1.00 . B B . 74 ILE CG2 1 1
17 48903 2 1 74 ILE H H 9.346 -0.323 -3.037 1.00 . B B . 74 ILE H 1 1
17 48904 2 1 74 ILE HA H 10.359 -3.048 -2.641 1.00 . B B . 74 ILE HA 1 1
17 48905 2 1 74 ILE HB H 12.296 -1.527 -2.879 1.00 . B B . 74 ILE HB 1 1
17 48906 2 1 74 ILE HD11 H 13.532 -0.993 -0.172 1.00 . B B . 74 ILE HD11 1 1
17 48907 2 1 74 ILE HD12 H 14.292 -2.573 0.011 1.00 . B B . 74 ILE HD12 1 1
17 48908 2 1 74 ILE HD13 H 12.904 -2.143 1.010 1.00 . B B . 74 ILE HD13 1 1
17 48909 2 1 74 ILE HG12 H 11.651 -3.158 -0.499 1.00 . B B . 74 ILE HG12 1 1
17 48910 2 1 74 ILE HG13 H 12.990 -3.297 -1.625 1.00 . B B . 74 ILE HG13 1 1
17 48911 2 1 74 ILE HG21 H 10.725 0.036 -0.971 1.00 . B B . 74 ILE HG21 1 1
17 48912 2 1 74 ILE HG22 H 11.974 0.551 -2.105 1.00 . B B . 74 ILE HG22 1 1
17 48913 2 1 74 ILE HG23 H 12.428 -0.114 -0.537 1.00 . B B . 74 ILE HG23 1 1
17 48914 2 1 74 ILE N N 9.686 -1.208 -3.282 1.00 . B B . 74 ILE N 1 1
17 48915 2 1 74 ILE O O 9.363 -0.994 -0.323 1.00 . B B . 74 ILE O 1 1
17 48916 2 1 75 TYR C C 9.123 -3.974 1.730 1.00 . B B . 75 TYR C 1 1
17 48917 2 1 75 TYR CA C 8.259 -3.338 0.649 1.00 . B B . 75 TYR CA 1 1
17 48918 2 1 75 TYR CB C 7.004 -4.183 0.413 1.00 . B B . 75 TYR CB 1 1
17 48919 2 1 75 TYR CD1 C 6.081 -3.445 2.647 1.00 . B B . 75 TYR CD1 1 1
17 48920 2 1 75 TYR CD2 C 4.540 -3.884 0.881 1.00 . B B . 75 TYR CD2 1 1
17 48921 2 1 75 TYR CE1 C 5.031 -3.123 3.487 1.00 . B B . 75 TYR CE1 1 1
17 48922 2 1 75 TYR CE2 C 3.486 -3.563 1.715 1.00 . B B . 75 TYR CE2 1 1
17 48923 2 1 75 TYR CG C 5.854 -3.831 1.331 1.00 . B B . 75 TYR CG 1 1
17 48924 2 1 75 TYR CZ C 3.736 -3.183 3.017 1.00 . B B . 75 TYR CZ 1 1
17 48925 2 1 75 TYR H H 9.189 -3.995 -1.132 1.00 . B B . 75 TYR H 1 1
17 48926 2 1 75 TYR HA H 7.964 -2.348 0.971 1.00 . B B . 75 TYR HA 1 1
17 48927 2 1 75 TYR HB2 H 6.671 -4.044 -0.605 1.00 . B B . 75 TYR HB2 1 1
17 48928 2 1 75 TYR HB3 H 7.247 -5.224 0.568 1.00 . B B . 75 TYR HB3 1 1
17 48929 2 1 75 TYR HD1 H 7.096 -3.398 3.012 1.00 . B B . 75 TYR HD1 1 1
17 48930 2 1 75 TYR HD2 H 4.346 -4.182 -0.139 1.00 . B B . 75 TYR HD2 1 1
17 48931 2 1 75 TYR HE1 H 5.228 -2.824 4.507 1.00 . B B . 75 TYR HE1 1 1
17 48932 2 1 75 TYR HE2 H 2.472 -3.611 1.346 1.00 . B B . 75 TYR HE2 1 1
17 48933 2 1 75 TYR HH H 2.421 -3.644 4.340 1.00 . B B . 75 TYR HH 1 1
17 48934 2 1 75 TYR N N 9.022 -3.202 -0.582 1.00 . B B . 75 TYR N 1 1
17 48935 2 1 75 TYR O O 9.824 -4.954 1.480 1.00 . B B . 75 TYR O 1 1
17 48936 2 1 75 TYR OH O 2.689 -2.863 3.850 1.00 . B B . 75 TYR OH 1 1
17 48937 2 1 76 PHE C C 9.321 -3.395 5.372 1.00 . B B . 76 PHE C 1 1
17 48938 2 1 76 PHE CA C 9.857 -3.921 4.046 1.00 . B B . 76 PHE CA 1 1
17 48939 2 1 76 PHE CB C 11.333 -3.544 3.892 1.00 . B B . 76 PHE CB 1 1
17 48940 2 1 76 PHE CD1 C 11.142 -1.740 2.154 1.00 . B B . 76 PHE CD1 1 1
17 48941 2 1 76 PHE CD2 C 12.184 -1.208 4.233 1.00 . B B . 76 PHE CD2 1 1
17 48942 2 1 76 PHE CE1 C 11.349 -0.445 1.716 1.00 . B B . 76 PHE CE1 1 1
17 48943 2 1 76 PHE CE2 C 12.393 0.087 3.801 1.00 . B B . 76 PHE CE2 1 1
17 48944 2 1 76 PHE CG C 11.556 -2.136 3.416 1.00 . B B . 76 PHE CG 1 1
17 48945 2 1 76 PHE CZ C 11.976 0.470 2.541 1.00 . B B . 76 PHE CZ 1 1
17 48946 2 1 76 PHE H H 8.499 -2.630 3.064 1.00 . B B . 76 PHE H 1 1
17 48947 2 1 76 PHE HA H 9.770 -4.998 4.042 1.00 . B B . 76 PHE HA 1 1
17 48948 2 1 76 PHE HB2 H 11.824 -3.649 4.847 1.00 . B B . 76 PHE HB2 1 1
17 48949 2 1 76 PHE HB3 H 11.794 -4.212 3.181 1.00 . B B . 76 PHE HB3 1 1
17 48950 2 1 76 PHE HD1 H 10.654 -2.454 1.509 1.00 . B B . 76 PHE HD1 1 1
17 48951 2 1 76 PHE HD2 H 12.512 -1.506 5.218 1.00 . B B . 76 PHE HD2 1 1
17 48952 2 1 76 PHE HE1 H 11.022 -0.148 0.731 1.00 . B B . 76 PHE HE1 1 1
17 48953 2 1 76 PHE HE2 H 12.884 0.799 4.447 1.00 . B B . 76 PHE HE2 1 1
17 48954 2 1 76 PHE HZ H 12.139 1.481 2.201 1.00 . B B . 76 PHE HZ 1 1
17 48955 2 1 76 PHE N N 9.074 -3.409 2.929 1.00 . B B . 76 PHE N 1 1
17 48956 2 1 76 PHE O O 8.482 -2.494 5.403 1.00 . B B . 76 PHE O 1 1
17 48957 2 1 77 TYR C C 10.577 -3.415 8.730 1.00 . B B . 77 TYR C 1 1
17 48958 2 1 77 TYR CA C 9.380 -3.561 7.796 1.00 . B B . 77 TYR CA 1 1
17 48959 2 1 77 TYR CB C 8.385 -4.579 8.359 1.00 . B B . 77 TYR CB 1 1
17 48960 2 1 77 TYR CD1 C 7.117 -3.519 10.267 1.00 . B B . 77 TYR CD1 1 1
17 48961 2 1 77 TYR CD2 C 8.794 -5.130 10.789 1.00 . B B . 77 TYR CD2 1 1
17 48962 2 1 77 TYR CE1 C 6.847 -3.357 11.613 1.00 . B B . 77 TYR CE1 1 1
17 48963 2 1 77 TYR CE2 C 8.528 -4.975 12.137 1.00 . B B . 77 TYR CE2 1 1
17 48964 2 1 77 TYR CG C 8.095 -4.405 9.833 1.00 . B B . 77 TYR CG 1 1
17 48965 2 1 77 TYR CZ C 7.555 -4.088 12.543 1.00 . B B . 77 TYR CZ 1 1
17 48966 2 1 77 TYR H H 10.474 -4.681 6.376 1.00 . B B . 77 TYR H 1 1
17 48967 2 1 77 TYR HA H 8.889 -2.603 7.708 1.00 . B B . 77 TYR HA 1 1
17 48968 2 1 77 TYR HB2 H 7.450 -4.488 7.826 1.00 . B B . 77 TYR HB2 1 1
17 48969 2 1 77 TYR HB3 H 8.780 -5.573 8.213 1.00 . B B . 77 TYR HB3 1 1
17 48970 2 1 77 TYR HD1 H 6.564 -2.948 9.535 1.00 . B B . 77 TYR HD1 1 1
17 48971 2 1 77 TYR HD2 H 9.557 -5.823 10.468 1.00 . B B . 77 TYR HD2 1 1
17 48972 2 1 77 TYR HE1 H 6.083 -2.662 11.930 1.00 . B B . 77 TYR HE1 1 1
17 48973 2 1 77 TYR HE2 H 9.083 -5.547 12.865 1.00 . B B . 77 TYR HE2 1 1
17 48974 2 1 77 TYR HH H 7.449 -3.019 14.139 1.00 . B B . 77 TYR HH 1 1
17 48975 2 1 77 TYR N N 9.810 -3.966 6.466 1.00 . B B . 77 TYR N 1 1
17 48976 2 1 77 TYR O O 11.273 -4.388 9.023 1.00 . B B . 77 TYR O 1 1
17 48977 2 1 77 TYR OH O 7.288 -3.931 13.884 1.00 . B B . 77 TYR OH 1 1
17 48978 2 1 78 LEU C C 11.696 -2.546 11.455 1.00 . B B . 78 LEU C 1 1
17 48979 2 1 78 LEU CA C 11.927 -1.909 10.088 1.00 . B B . 78 LEU CA 1 1
17 48980 2 1 78 LEU CB C 12.105 -0.392 10.243 1.00 . B B . 78 LEU CB 1 1
17 48981 2 1 78 LEU CD1 C 14.282 0.373 9.243 1.00 . B B . 78 LEU CD1 1 1
17 48982 2 1 78 LEU CD2 C 12.405 -0.297 7.729 1.00 . B B . 78 LEU CD2 1 1
17 48983 2 1 78 LEU CG C 12.773 0.340 9.066 1.00 . B B . 78 LEU CG 1 1
17 48984 2 1 78 LEU H H 10.226 -1.458 8.916 1.00 . B B . 78 LEU H 1 1
17 48985 2 1 78 LEU HA H 12.823 -2.327 9.653 1.00 . B B . 78 LEU HA 1 1
17 48986 2 1 78 LEU HB2 H 11.130 0.044 10.396 1.00 . B B . 78 LEU HB2 1 1
17 48987 2 1 78 LEU HB3 H 12.700 -0.213 11.127 1.00 . B B . 78 LEU HB3 1 1
17 48988 2 1 78 LEU HD11 H 14.562 1.265 9.783 1.00 . B B . 78 LEU HD11 1 1
17 48989 2 1 78 LEU HD12 H 14.758 0.376 8.273 1.00 . B B . 78 LEU HD12 1 1
17 48990 2 1 78 LEU HD13 H 14.598 -0.497 9.797 1.00 . B B . 78 LEU HD13 1 1
17 48991 2 1 78 LEU HD21 H 11.981 -1.275 7.901 1.00 . B B . 78 LEU HD21 1 1
17 48992 2 1 78 LEU HD22 H 13.293 -0.391 7.119 1.00 . B B . 78 LEU HD22 1 1
17 48993 2 1 78 LEU HD23 H 11.684 0.324 7.220 1.00 . B B . 78 LEU HD23 1 1
17 48994 2 1 78 LEU HG H 12.424 1.364 9.051 1.00 . B B . 78 LEU HG 1 1
17 48995 2 1 78 LEU N N 10.813 -2.192 9.191 1.00 . B B . 78 LEU N 1 1
17 48996 2 1 78 LEU O O 10.607 -3.040 11.746 1.00 . B B . 78 LEU O 1 1
17 48997 2 1 79 GLY C C 11.245 -2.927 14.226 1.00 . B B . 79 GLY C 1 1
17 48998 2 1 79 GLY CA C 12.621 -3.115 13.614 1.00 . B B . 79 GLY CA 1 1
17 48999 2 1 79 GLY H H 13.575 -2.129 12.002 1.00 . B B . 79 GLY H 1 1
17 49000 2 1 79 GLY HA2 H 12.831 -4.172 13.548 1.00 . B B . 79 GLY HA2 1 1
17 49001 2 1 79 GLY HA3 H 13.356 -2.653 14.258 1.00 . B B . 79 GLY HA3 1 1
17 49002 2 1 79 GLY N N 12.730 -2.533 12.289 1.00 . B B . 79 GLY N 1 1
17 49003 2 1 79 GLY O O 10.754 -3.800 14.940 1.00 . B B . 79 GLY O 1 1
17 49004 2 1 80 GLN C C 8.551 -0.504 13.587 1.00 . B B . 80 GLN C 1 1
17 49005 2 1 80 GLN CA C 9.298 -1.489 14.482 1.00 . B B . 80 GLN CA 1 1
17 49006 2 1 80 GLN CB C 9.411 -0.923 15.898 1.00 . B B . 80 GLN CB 1 1
17 49007 2 1 80 GLN CD C 11.159 0.161 17.361 1.00 . B B . 80 GLN CD 1 1
17 49008 2 1 80 GLN CG C 10.441 0.187 16.025 1.00 . B B . 80 GLN CG 1 1
17 49009 2 1 80 GLN H H 11.067 -1.124 13.375 1.00 . B B . 80 GLN H 1 1
17 49010 2 1 80 GLN HA H 8.742 -2.414 14.518 1.00 . B B . 80 GLN HA 1 1
17 49011 2 1 80 GLN HB2 H 8.450 -0.527 16.193 1.00 . B B . 80 GLN HB2 1 1
17 49012 2 1 80 GLN HB3 H 9.686 -1.720 16.572 1.00 . B B . 80 GLN HB3 1 1
17 49013 2 1 80 GLN HE21 H 9.508 -0.482 18.264 1.00 . B B . 80 GLN HE21 1 1
17 49014 2 1 80 GLN HE22 H 10.884 -0.258 19.285 1.00 . B B . 80 GLN HE22 1 1
17 49015 2 1 80 GLN HG2 H 11.173 0.074 15.240 1.00 . B B . 80 GLN HG2 1 1
17 49016 2 1 80 GLN HG3 H 9.943 1.139 15.918 1.00 . B B . 80 GLN HG3 1 1
17 49017 2 1 80 GLN N N 10.624 -1.784 13.948 1.00 . B B . 80 GLN N 1 1
17 49018 2 1 80 GLN NE2 N 10.445 -0.233 18.410 1.00 . B B . 80 GLN NE2 1 1
17 49019 2 1 80 GLN O O 7.775 0.322 14.068 1.00 . B B . 80 GLN O 1 1
17 49020 2 1 80 GLN OE1 O 12.342 0.490 17.449 1.00 . B B . 80 GLN OE1 1 1
17 49021 2 1 81 VAL C C 8.033 -0.405 9.960 1.00 . B B . 81 VAL C 1 1
17 49022 2 1 81 VAL CA C 8.143 0.279 11.317 1.00 . B B . 81 VAL CA 1 1
17 49023 2 1 81 VAL CB C 8.915 1.605 11.165 1.00 . B B . 81 VAL CB 1 1
17 49024 2 1 81 VAL CG1 C 8.388 2.408 9.984 1.00 . B B . 81 VAL CG1 1 1
17 49025 2 1 81 VAL CG2 C 8.832 2.418 12.448 1.00 . B B . 81 VAL CG2 1 1
17 49026 2 1 81 VAL H H 9.418 -1.280 11.964 1.00 . B B . 81 VAL H 1 1
17 49027 2 1 81 VAL HA H 7.150 0.501 11.680 1.00 . B B . 81 VAL HA 1 1
17 49028 2 1 81 VAL HB H 9.954 1.374 10.978 1.00 . B B . 81 VAL HB 1 1
17 49029 2 1 81 VAL HG11 H 8.886 3.366 9.950 1.00 . B B . 81 VAL HG11 1 1
17 49030 2 1 81 VAL HG12 H 7.325 2.559 10.095 1.00 . B B . 81 VAL HG12 1 1
17 49031 2 1 81 VAL HG13 H 8.581 1.871 9.068 1.00 . B B . 81 VAL HG13 1 1
17 49032 2 1 81 VAL HG21 H 9.236 1.840 13.267 1.00 . B B . 81 VAL HG21 1 1
17 49033 2 1 81 VAL HG22 H 7.800 2.659 12.655 1.00 . B B . 81 VAL HG22 1 1
17 49034 2 1 81 VAL HG23 H 9.400 3.329 12.336 1.00 . B B . 81 VAL HG23 1 1
17 49035 2 1 81 VAL N N 8.790 -0.600 12.284 1.00 . B B . 81 VAL N 1 1
17 49036 2 1 81 VAL O O 8.644 -1.449 9.734 1.00 . B B . 81 VAL O 1 1
17 49037 2 1 82 ALA C C 7.263 0.674 6.649 1.00 . B B . 82 ALA C 1 1
17 49038 2 1 82 ALA CA C 7.077 -0.386 7.726 1.00 . B B . 82 ALA CA 1 1
17 49039 2 1 82 ALA CB C 5.707 -1.035 7.605 1.00 . B B . 82 ALA CB 1 1
17 49040 2 1 82 ALA H H 6.791 1.013 9.290 1.00 . B B . 82 ALA H 1 1
17 49041 2 1 82 ALA HA H 7.824 -1.154 7.591 1.00 . B B . 82 ALA HA 1 1
17 49042 2 1 82 ALA HB1 H 5.776 -1.909 6.974 1.00 . B B . 82 ALA HB1 1 1
17 49043 2 1 82 ALA HB2 H 5.012 -0.332 7.171 1.00 . B B . 82 ALA HB2 1 1
17 49044 2 1 82 ALA HB3 H 5.359 -1.326 8.585 1.00 . B B . 82 ALA HB3 1 1
17 49045 2 1 82 ALA N N 7.255 0.181 9.057 1.00 . B B . 82 ALA N 1 1
17 49046 2 1 82 ALA O O 7.032 1.861 6.885 1.00 . B B . 82 ALA O 1 1
17 49047 2 1 83 ILE C C 7.483 0.541 3.027 1.00 . B B . 83 ILE C 1 1
17 49048 2 1 83 ILE CA C 7.913 1.159 4.355 1.00 . B B . 83 ILE CA 1 1
17 49049 2 1 83 ILE CB C 9.394 1.581 4.257 1.00 . B B . 83 ILE CB 1 1
17 49050 2 1 83 ILE CD1 C 9.741 2.112 6.728 1.00 . B B . 83 ILE CD1 1 1
17 49051 2 1 83 ILE CG1 C 10.139 1.244 5.554 1.00 . B B . 83 ILE CG1 1 1
17 49052 2 1 83 ILE CG2 C 9.502 3.068 3.950 1.00 . B B . 83 ILE CG2 1 1
17 49053 2 1 83 ILE H H 7.860 -0.715 5.340 1.00 . B B . 83 ILE H 1 1
17 49054 2 1 83 ILE HA H 7.321 2.045 4.533 1.00 . B B . 83 ILE HA 1 1
17 49055 2 1 83 ILE HB H 9.845 1.037 3.440 1.00 . B B . 83 ILE HB 1 1
17 49056 2 1 83 ILE HD11 H 9.555 1.489 7.590 1.00 . B B . 83 ILE HD11 1 1
17 49057 2 1 83 ILE HD12 H 8.844 2.661 6.481 1.00 . B B . 83 ILE HD12 1 1
17 49058 2 1 83 ILE HD13 H 10.538 2.805 6.949 1.00 . B B . 83 ILE HD13 1 1
17 49059 2 1 83 ILE HG12 H 9.937 0.217 5.819 1.00 . B B . 83 ILE HG12 1 1
17 49060 2 1 83 ILE HG13 H 11.200 1.367 5.394 1.00 . B B . 83 ILE HG13 1 1
17 49061 2 1 83 ILE HG21 H 9.592 3.620 4.874 1.00 . B B . 83 ILE HG21 1 1
17 49062 2 1 83 ILE HG22 H 8.619 3.391 3.421 1.00 . B B . 83 ILE HG22 1 1
17 49063 2 1 83 ILE HG23 H 10.374 3.246 3.338 1.00 . B B . 83 ILE HG23 1 1
17 49064 2 1 83 ILE N N 7.688 0.241 5.467 1.00 . B B . 83 ILE N 1 1
17 49065 2 1 83 ILE O O 7.953 -0.534 2.648 1.00 . B B . 83 ILE O 1 1
17 49066 2 1 84 LEU C C 6.457 1.760 -0.061 1.00 . B B . 84 LEU C 1 1
17 49067 2 1 84 LEU CA C 6.091 0.768 1.039 1.00 . B B . 84 LEU CA 1 1
17 49068 2 1 84 LEU CB C 4.573 0.582 1.103 1.00 . B B . 84 LEU CB 1 1
17 49069 2 1 84 LEU CD1 C 3.612 -0.712 -0.814 1.00 . B B . 84 LEU CD1 1 1
17 49070 2 1 84 LEU CD2 C 2.530 1.418 -0.081 1.00 . B B . 84 LEU CD2 1 1
17 49071 2 1 84 LEU CG C 3.847 0.675 -0.240 1.00 . B B . 84 LEU CG 1 1
17 49072 2 1 84 LEU H H 6.262 2.080 2.687 1.00 . B B . 84 LEU H 1 1
17 49073 2 1 84 LEU HA H 6.555 -0.183 0.824 1.00 . B B . 84 LEU HA 1 1
17 49074 2 1 84 LEU HB2 H 4.369 -0.387 1.532 1.00 . B B . 84 LEU HB2 1 1
17 49075 2 1 84 LEU HB3 H 4.167 1.339 1.757 1.00 . B B . 84 LEU HB3 1 1
17 49076 2 1 84 LEU HD11 H 3.989 -0.754 -1.825 1.00 . B B . 84 LEU HD11 1 1
17 49077 2 1 84 LEU HD12 H 2.553 -0.926 -0.815 1.00 . B B . 84 LEU HD12 1 1
17 49078 2 1 84 LEU HD13 H 4.125 -1.445 -0.209 1.00 . B B . 84 LEU HD13 1 1
17 49079 2 1 84 LEU HD21 H 1.720 0.705 -0.019 1.00 . B B . 84 LEU HD21 1 1
17 49080 2 1 84 LEU HD22 H 2.376 2.066 -0.930 1.00 . B B . 84 LEU HD22 1 1
17 49081 2 1 84 LEU HD23 H 2.556 2.010 0.824 1.00 . B B . 84 LEU HD23 1 1
17 49082 2 1 84 LEU HG H 4.461 1.226 -0.938 1.00 . B B . 84 LEU HG 1 1
17 49083 2 1 84 LEU N N 6.591 1.231 2.328 1.00 . B B . 84 LEU N 1 1
17 49084 2 1 84 LEU O O 5.708 2.695 -0.342 1.00 . B B . 84 LEU O 1 1
17 49085 2 1 85 LEU C C 7.722 1.905 -3.115 1.00 . B B . 85 LEU C 1 1
17 49086 2 1 85 LEU CA C 8.094 2.436 -1.735 1.00 . B B . 85 LEU CA 1 1
17 49087 2 1 85 LEU CB C 9.613 2.599 -1.645 1.00 . B B . 85 LEU CB 1 1
17 49088 2 1 85 LEU CD1 C 9.835 4.342 0.136 1.00 . B B . 85 LEU CD1 1 1
17 49089 2 1 85 LEU CD2 C 11.571 4.158 -1.653 1.00 . B B . 85 LEU CD2 1 1
17 49090 2 1 85 LEU CG C 10.094 4.013 -1.325 1.00 . B B . 85 LEU CG 1 1
17 49091 2 1 85 LEU H H 8.176 0.795 -0.400 1.00 . B B . 85 LEU H 1 1
17 49092 2 1 85 LEU HA H 7.631 3.401 -1.597 1.00 . B B . 85 LEU HA 1 1
17 49093 2 1 85 LEU HB2 H 9.980 1.934 -0.878 1.00 . B B . 85 LEU HB2 1 1
17 49094 2 1 85 LEU HB3 H 10.042 2.303 -2.590 1.00 . B B . 85 LEU HB3 1 1
17 49095 2 1 85 LEU HD11 H 10.624 3.926 0.743 1.00 . B B . 85 LEU HD11 1 1
17 49096 2 1 85 LEU HD12 H 8.887 3.920 0.437 1.00 . B B . 85 LEU HD12 1 1
17 49097 2 1 85 LEU HD13 H 9.808 5.414 0.264 1.00 . B B . 85 LEU HD13 1 1
17 49098 2 1 85 LEU HD21 H 11.922 5.124 -1.320 1.00 . B B . 85 LEU HD21 1 1
17 49099 2 1 85 LEU HD22 H 11.713 4.071 -2.720 1.00 . B B . 85 LEU HD22 1 1
17 49100 2 1 85 LEU HD23 H 12.129 3.380 -1.152 1.00 . B B . 85 LEU HD23 1 1
17 49101 2 1 85 LEU HG H 9.544 4.720 -1.929 1.00 . B B . 85 LEU HG 1 1
17 49102 2 1 85 LEU N N 7.620 1.554 -0.674 1.00 . B B . 85 LEU N 1 1
17 49103 2 1 85 LEU O O 7.959 0.740 -3.429 1.00 . B B . 85 LEU O 1 1
17 49104 2 1 86 PHE C C 6.377 3.606 -6.134 1.00 . B B . 86 PHE C 1 1
17 49105 2 1 86 PHE CA C 6.760 2.389 -5.295 1.00 . B B . 86 PHE CA 1 1
17 49106 2 1 86 PHE CB C 5.605 1.387 -5.256 1.00 . B B . 86 PHE CB 1 1
17 49107 2 1 86 PHE CD1 C 3.791 2.221 -3.738 1.00 . B B . 86 PHE CD1 1 1
17 49108 2 1 86 PHE CD2 C 3.471 2.401 -6.094 1.00 . B B . 86 PHE CD2 1 1
17 49109 2 1 86 PHE CE1 C 2.553 2.797 -3.523 1.00 . B B . 86 PHE CE1 1 1
17 49110 2 1 86 PHE CE2 C 2.233 2.976 -5.885 1.00 . B B . 86 PHE CE2 1 1
17 49111 2 1 86 PHE CG C 4.262 2.017 -5.025 1.00 . B B . 86 PHE CG 1 1
17 49112 2 1 86 PHE CZ C 1.774 3.175 -4.598 1.00 . B B . 86 PHE CZ 1 1
17 49113 2 1 86 PHE H H 6.991 3.693 -3.633 1.00 . B B . 86 PHE H 1 1
17 49114 2 1 86 PHE HA H 7.615 1.914 -5.754 1.00 . B B . 86 PHE HA 1 1
17 49115 2 1 86 PHE HB2 H 5.565 0.861 -6.198 1.00 . B B . 86 PHE HB2 1 1
17 49116 2 1 86 PHE HB3 H 5.782 0.678 -4.461 1.00 . B B . 86 PHE HB3 1 1
17 49117 2 1 86 PHE HD1 H 4.400 1.925 -2.897 1.00 . B B . 86 PHE HD1 1 1
17 49118 2 1 86 PHE HD2 H 3.829 2.245 -7.101 1.00 . B B . 86 PHE HD2 1 1
17 49119 2 1 86 PHE HE1 H 2.197 2.950 -2.515 1.00 . B B . 86 PHE HE1 1 1
17 49120 2 1 86 PHE HE2 H 1.625 3.272 -6.728 1.00 . B B . 86 PHE HE2 1 1
17 49121 2 1 86 PHE HZ H 0.807 3.625 -4.433 1.00 . B B . 86 PHE HZ 1 1
17 49122 2 1 86 PHE N N 7.149 2.774 -3.941 1.00 . B B . 86 PHE N 1 1
17 49123 2 1 86 PHE O O 5.611 4.464 -5.693 1.00 . B B . 86 PHE O 1 1
17 49124 2 1 87 LYS C C 5.749 4.312 -9.415 1.00 . B B . 87 LYS C 1 1
17 49125 2 1 87 LYS CA C 6.642 4.773 -8.267 1.00 . B B . 87 LYS CA 1 1
17 49126 2 1 87 LYS CB C 7.949 5.340 -8.826 1.00 . B B . 87 LYS CB 1 1
17 49127 2 1 87 LYS CD C 10.437 5.513 -8.512 1.00 . B B . 87 LYS CD 1 1
17 49128 2 1 87 LYS CE C 10.581 6.897 -9.124 1.00 . B B . 87 LYS CE 1 1
17 49129 2 1 87 LYS CG C 9.092 5.346 -7.822 1.00 . B B . 87 LYS CG 1 1
17 49130 2 1 87 LYS H H 7.519 2.951 -7.640 1.00 . B B . 87 LYS H 1 1
17 49131 2 1 87 LYS HA H 6.130 5.547 -7.715 1.00 . B B . 87 LYS HA 1 1
17 49132 2 1 87 LYS HB2 H 8.251 4.749 -9.677 1.00 . B B . 87 LYS HB2 1 1
17 49133 2 1 87 LYS HB3 H 7.778 6.357 -9.148 1.00 . B B . 87 LYS HB3 1 1
17 49134 2 1 87 LYS HD2 H 11.223 5.368 -7.786 1.00 . B B . 87 LYS HD2 1 1
17 49135 2 1 87 LYS HD3 H 10.525 4.772 -9.293 1.00 . B B . 87 LYS HD3 1 1
17 49136 2 1 87 LYS HE2 H 11.619 7.191 -9.077 1.00 . B B . 87 LYS HE2 1 1
17 49137 2 1 87 LYS HE3 H 10.267 6.854 -10.157 1.00 . B B . 87 LYS HE3 1 1
17 49138 2 1 87 LYS HG2 H 8.949 6.165 -7.132 1.00 . B B . 87 LYS HG2 1 1
17 49139 2 1 87 LYS HG3 H 9.087 4.411 -7.281 1.00 . B B . 87 LYS HG3 1 1
17 49140 2 1 87 LYS HZ1 H 9.261 7.465 -7.608 1.00 . B B . 87 LYS HZ1 1 1
17 49141 2 1 87 LYS HZ2 H 9.055 8.320 -9.053 1.00 . B B . 87 LYS HZ2 1 1
17 49142 2 1 87 LYS HZ3 H 10.366 8.672 -8.044 1.00 . B B . 87 LYS HZ3 1 1
17 49143 2 1 87 LYS N N 6.918 3.668 -7.350 1.00 . B B . 87 LYS N 1 1
17 49144 2 1 87 LYS NZ N 9.758 7.909 -8.407 1.00 . B B . 87 LYS NZ 1 1
17 49145 2 1 87 LYS O O 5.504 3.118 -9.582 1.00 . B B . 87 LYS O 1 1
17 49146 2 1 88 SER C C 5.001 5.469 -12.639 1.00 . B B . 88 SER C 1 1
17 49147 2 1 88 SER CA C 4.403 4.954 -11.340 1.00 . B B . 88 SER CA 1 1
17 49148 2 1 88 SER CB C 3.018 5.560 -11.134 1.00 . B B . 88 SER CB 1 1
17 49149 2 1 88 SER H H 5.499 6.201 -10.024 1.00 . B B . 88 SER H 1 1
17 49150 2 1 88 SER HA H 4.316 3.883 -11.402 1.00 . B B . 88 SER HA 1 1
17 49151 2 1 88 SER HB2 H 2.983 6.046 -10.171 1.00 . B B . 88 SER HB2 1 1
17 49152 2 1 88 SER HB3 H 2.830 6.285 -11.912 1.00 . B B . 88 SER HB3 1 1
17 49153 2 1 88 SER HG H 2.010 4.150 -12.049 1.00 . B B . 88 SER HG 1 1
17 49154 2 1 88 SER N N 5.267 5.266 -10.207 1.00 . B B . 88 SER N 1 1
17 49155 2 1 88 SER O O 4.305 5.642 -13.639 1.00 . B B . 88 SER O 1 1
17 49156 2 1 88 SER OG O 2.011 4.565 -11.183 1.00 . B B . 88 SER OG 1 1
17 49157 2 1 89 GLY C C 6.857 5.285 -14.977 1.00 . B B . 89 GLY C 1 1
17 49158 2 1 89 GLY CA C 6.996 6.208 -13.781 1.00 . B B . 89 GLY CA 1 1
17 49159 2 1 89 GLY H H 6.787 5.550 -11.777 1.00 . B B . 89 GLY H 1 1
17 49160 2 1 89 GLY HA2 H 6.594 7.177 -14.041 1.00 . B B . 89 GLY HA2 1 1
17 49161 2 1 89 GLY HA3 H 8.044 6.316 -13.544 1.00 . B B . 89 GLY HA3 1 1
17 49162 2 1 89 GLY N N 6.299 5.711 -12.609 1.00 . B B . 89 GLY N 1 1
17 49163 2 1 89 GLY O O 7.050 4.062 -14.810 1.00 . B B . 89 GLY O 1 1
17 49164 2 1 89 GLY OXT O 6.556 5.785 -16.081 1.00 . B B . 89 GLY OXT 1 1
18 49165 1 1 1 MET C C -23.471 1.016 7.158 1.00 . A A . 1 MET C 1 1
18 49166 1 1 1 MET CA C -24.715 0.838 8.024 1.00 . A A . 1 MET CA 1 1
18 49167 1 1 1 MET CB C -25.429 -0.467 7.667 1.00 . A A . 1 MET CB 1 1
18 49168 1 1 1 MET CE C -26.415 -2.315 10.051 1.00 . A A . 1 MET CE 1 1
18 49169 1 1 1 MET CG C -26.902 -0.471 8.042 1.00 . A A . 1 MET CG 1 1
18 49170 1 1 1 MET H1 H -26.159 1.815 6.934 1.00 . A A . 1 MET H1 1 1
18 49171 1 1 1 MET H2 H -25.119 2.846 7.829 1.00 . A A . 1 MET H2 1 1
18 49172 1 1 1 MET H3 H -26.338 1.944 8.634 1.00 . A A . 1 MET H3 1 1
18 49173 1 1 1 MET HA H -24.419 0.807 9.062 1.00 . A A . 1 MET HA 1 1
18 49174 1 1 1 MET HB2 H -25.350 -0.628 6.602 1.00 . A A . 1 MET HB2 1 1
18 49175 1 1 1 MET HB3 H -24.945 -1.283 8.183 1.00 . A A . 1 MET HB3 1 1
18 49176 1 1 1 MET HE1 H -26.975 -2.099 10.949 1.00 . A A . 1 MET HE1 1 1
18 49177 1 1 1 MET HE2 H -25.567 -1.649 9.986 1.00 . A A . 1 MET HE2 1 1
18 49178 1 1 1 MET HE3 H -26.068 -3.337 10.081 1.00 . A A . 1 MET HE3 1 1
18 49179 1 1 1 MET HG2 H -27.061 0.251 8.829 1.00 . A A . 1 MET HG2 1 1
18 49180 1 1 1 MET HG3 H -27.483 -0.192 7.174 1.00 . A A . 1 MET HG3 1 1
18 49181 1 1 1 MET N N -25.668 1.963 7.838 1.00 . A A . 1 MET N 1 1
18 49182 1 1 1 MET O O -22.434 0.404 7.411 1.00 . A A . 1 MET O 1 1
18 49183 1 1 1 MET SD S -27.467 -2.082 8.620 1.00 . A A . 1 MET SD 1 1
18 49184 1 1 2 CYS C C -22.467 3.567 4.762 1.00 . A A . 2 CYS C 1 1
18 49185 1 1 2 CYS CA C -22.464 2.116 5.233 1.00 . A A . 2 CYS CA 1 1
18 49186 1 1 2 CYS CB C -22.525 1.175 4.028 1.00 . A A . 2 CYS CB 1 1
18 49187 1 1 2 CYS H H -24.434 2.318 5.983 1.00 . A A . 2 CYS H 1 1
18 49188 1 1 2 CYS HA H -21.550 1.930 5.776 1.00 . A A . 2 CYS HA 1 1
18 49189 1 1 2 CYS HB2 H -22.395 1.751 3.124 1.00 . A A . 2 CYS HB2 1 1
18 49190 1 1 2 CYS HB3 H -21.726 0.452 4.104 1.00 . A A . 2 CYS HB3 1 1
18 49191 1 1 2 CYS HG H -24.561 0.621 3.127 1.00 . A A . 2 CYS HG 1 1
18 49192 1 1 2 CYS N N -23.581 1.858 6.134 1.00 . A A . 2 CYS N 1 1
18 49193 1 1 2 CYS O O -23.002 3.884 3.699 1.00 . A A . 2 CYS O 1 1
18 49194 1 1 2 CYS SG S -24.081 0.266 3.879 1.00 . A A . 2 CYS SG 1 1
18 49195 1 1 3 ASP C C -20.361 6.326 5.055 1.00 . A A . 3 ASP C 1 1
18 49196 1 1 3 ASP CA C -21.807 5.865 5.223 1.00 . A A . 3 ASP CA 1 1
18 49197 1 1 3 ASP CB C -22.506 6.696 6.301 1.00 . A A . 3 ASP CB 1 1
18 49198 1 1 3 ASP CG C -23.997 6.827 6.051 1.00 . A A . 3 ASP CG 1 1
18 49199 1 1 3 ASP H H -21.462 4.136 6.395 1.00 . A A . 3 ASP H 1 1
18 49200 1 1 3 ASP HA H -22.324 6.002 4.285 1.00 . A A . 3 ASP HA 1 1
18 49201 1 1 3 ASP HB2 H -22.360 6.225 7.261 1.00 . A A . 3 ASP HB2 1 1
18 49202 1 1 3 ASP HB3 H -22.074 7.685 6.320 1.00 . A A . 3 ASP HB3 1 1
18 49203 1 1 3 ASP N N -21.870 4.446 5.560 1.00 . A A . 3 ASP N 1 1
18 49204 1 1 3 ASP O O -19.565 5.671 4.382 1.00 . A A . 3 ASP O 1 1
18 49205 1 1 3 ASP OD1 O -24.750 5.924 6.471 1.00 . A A . 3 ASP OD1 1 1
18 49206 1 1 3 ASP OD2 O -24.409 7.831 5.436 1.00 . A A . 3 ASP OD2 1 1
18 49207 1 1 4 ARG C C -18.067 8.190 6.964 1.00 . A A . 4 ARG C 1 1
18 49208 1 1 4 ARG CA C -18.677 8.006 5.579 1.00 . A A . 4 ARG CA 1 1
18 49209 1 1 4 ARG CB C -18.694 9.344 4.838 1.00 . A A . 4 ARG CB 1 1
18 49210 1 1 4 ARG CD C -20.645 10.181 3.495 1.00 . A A . 4 ARG CD 1 1
18 49211 1 1 4 ARG CG C -20.040 10.046 4.883 1.00 . A A . 4 ARG CG 1 1
18 49212 1 1 4 ARG CZ C -23.056 10.654 3.535 1.00 . A A . 4 ARG CZ 1 1
18 49213 1 1 4 ARG H H -20.704 7.940 6.188 1.00 . A A . 4 ARG H 1 1
18 49214 1 1 4 ARG HA H -18.072 7.306 5.023 1.00 . A A . 4 ARG HA 1 1
18 49215 1 1 4 ARG HB2 H -17.956 9.996 5.282 1.00 . A A . 4 ARG HB2 1 1
18 49216 1 1 4 ARG HB3 H -18.434 9.174 3.805 1.00 . A A . 4 ARG HB3 1 1
18 49217 1 1 4 ARG HD2 H -19.894 10.567 2.824 1.00 . A A . 4 ARG HD2 1 1
18 49218 1 1 4 ARG HD3 H -20.958 9.203 3.157 1.00 . A A . 4 ARG HD3 1 1
18 49219 1 1 4 ARG HE H -21.623 12.040 3.431 1.00 . A A . 4 ARG HE 1 1
18 49220 1 1 4 ARG HG2 H -20.712 9.472 5.504 1.00 . A A . 4 ARG HG2 1 1
18 49221 1 1 4 ARG HG3 H -19.908 11.030 5.307 1.00 . A A . 4 ARG HG3 1 1
18 49222 1 1 4 ARG HH11 H -22.569 8.695 3.626 1.00 . A A . 4 ARG HH11 1 1
18 49223 1 1 4 ARG HH12 H -24.267 9.040 3.646 1.00 . A A . 4 ARG HH12 1 1
18 49224 1 1 4 ARG HH21 H -23.860 12.508 3.461 1.00 . A A . 4 ARG HH21 1 1
18 49225 1 1 4 ARG HH22 H -25.000 11.207 3.551 1.00 . A A . 4 ARG HH22 1 1
18 49226 1 1 4 ARG N N -20.028 7.459 5.667 1.00 . A A . 4 ARG N 1 1
18 49227 1 1 4 ARG NE N -21.797 11.076 3.482 1.00 . A A . 4 ARG NE 1 1
18 49228 1 1 4 ARG NH1 N -23.319 9.356 3.608 1.00 . A A . 4 ARG NH1 1 1
18 49229 1 1 4 ARG NH2 N -24.054 11.528 3.514 1.00 . A A . 4 ARG NH2 1 1
18 49230 1 1 4 ARG O O -17.884 9.316 7.427 1.00 . A A . 4 ARG O 1 1
18 49231 1 1 5 LYS C C -15.646 7.285 8.867 1.00 . A A . 5 LYS C 1 1
18 49232 1 1 5 LYS CA C -17.160 7.123 8.953 1.00 . A A . 5 LYS CA 1 1
18 49233 1 1 5 LYS CB C -17.505 5.854 9.734 1.00 . A A . 5 LYS CB 1 1
18 49234 1 1 5 LYS CD C -17.655 6.928 12.001 1.00 . A A . 5 LYS CD 1 1
18 49235 1 1 5 LYS CE C -17.455 6.678 13.488 1.00 . A A . 5 LYS CE 1 1
18 49236 1 1 5 LYS CG C -16.980 5.855 11.160 1.00 . A A . 5 LYS CG 1 1
18 49237 1 1 5 LYS H H -17.919 6.209 7.201 1.00 . A A . 5 LYS H 1 1
18 49238 1 1 5 LYS HA H -17.571 7.977 9.471 1.00 . A A . 5 LYS HA 1 1
18 49239 1 1 5 LYS HB2 H -18.579 5.748 9.769 1.00 . A A . 5 LYS HB2 1 1
18 49240 1 1 5 LYS HB3 H -17.085 5.003 9.219 1.00 . A A . 5 LYS HB3 1 1
18 49241 1 1 5 LYS HD2 H -17.232 7.889 11.749 1.00 . A A . 5 LYS HD2 1 1
18 49242 1 1 5 LYS HD3 H -18.712 6.928 11.785 1.00 . A A . 5 LYS HD3 1 1
18 49243 1 1 5 LYS HE2 H -16.402 6.528 13.677 1.00 . A A . 5 LYS HE2 1 1
18 49244 1 1 5 LYS HE3 H -17.799 7.543 14.035 1.00 . A A . 5 LYS HE3 1 1
18 49245 1 1 5 LYS HG2 H -17.170 4.890 11.606 1.00 . A A . 5 LYS HG2 1 1
18 49246 1 1 5 LYS HG3 H -15.916 6.042 11.142 1.00 . A A . 5 LYS HG3 1 1
18 49247 1 1 5 LYS HZ1 H -17.555 4.806 14.411 1.00 . A A . 5 LYS HZ1 1 1
18 49248 1 1 5 LYS HZ2 H -18.662 5.008 13.149 1.00 . A A . 5 LYS HZ2 1 1
18 49249 1 1 5 LYS HZ3 H -18.934 5.758 14.640 1.00 . A A . 5 LYS HZ3 1 1
18 49250 1 1 5 LYS N N -17.752 7.079 7.622 1.00 . A A . 5 LYS N 1 1
18 49251 1 1 5 LYS NZ N -18.204 5.478 13.954 1.00 . A A . 5 LYS NZ 1 1
18 49252 1 1 5 LYS O O -14.897 6.604 9.568 1.00 . A A . 5 LYS O 1 1
18 49253 1 1 6 ALA C C -13.456 9.919 7.931 1.00 . A A . 6 ALA C 1 1
18 49254 1 1 6 ALA CA C -13.780 8.436 7.815 1.00 . A A . 6 ALA CA 1 1
18 49255 1 1 6 ALA CB C -13.324 7.912 6.464 1.00 . A A . 6 ALA CB 1 1
18 49256 1 1 6 ALA H H -15.849 8.694 7.465 1.00 . A A . 6 ALA H 1 1
18 49257 1 1 6 ALA HA H -13.245 7.899 8.582 1.00 . A A . 6 ALA HA 1 1
18 49258 1 1 6 ALA HB1 H -13.704 8.552 5.682 1.00 . A A . 6 ALA HB1 1 1
18 49259 1 1 6 ALA HB2 H -13.697 6.909 6.323 1.00 . A A . 6 ALA HB2 1 1
18 49260 1 1 6 ALA HB3 H -12.244 7.904 6.428 1.00 . A A . 6 ALA HB3 1 1
18 49261 1 1 6 ALA N N -15.203 8.187 7.998 1.00 . A A . 6 ALA N 1 1
18 49262 1 1 6 ALA O O -14.352 10.758 8.031 1.00 . A A . 6 ALA O 1 1
18 49263 1 1 7 VAL C C -10.662 11.902 6.934 1.00 . A A . 7 VAL C 1 1
18 49264 1 1 7 VAL CA C -11.709 11.610 8.001 1.00 . A A . 7 VAL CA 1 1
18 49265 1 1 7 VAL CB C -11.106 11.912 9.387 1.00 . A A . 7 VAL CB 1 1
18 49266 1 1 7 VAL CG1 C -10.756 13.388 9.509 1.00 . A A . 7 VAL CG1 1 1
18 49267 1 1 7 VAL CG2 C -12.064 11.489 10.490 1.00 . A A . 7 VAL CG2 1 1
18 49268 1 1 7 VAL H H -11.504 9.514 7.820 1.00 . A A . 7 VAL H 1 1
18 49269 1 1 7 VAL HA H -12.559 12.258 7.849 1.00 . A A . 7 VAL HA 1 1
18 49270 1 1 7 VAL HB H -10.196 11.340 9.492 1.00 . A A . 7 VAL HB 1 1
18 49271 1 1 7 VAL HG11 H -11.569 13.913 9.986 1.00 . A A . 7 VAL HG11 1 1
18 49272 1 1 7 VAL HG12 H -10.588 13.802 8.525 1.00 . A A . 7 VAL HG12 1 1
18 49273 1 1 7 VAL HG13 H -9.860 13.497 10.103 1.00 . A A . 7 VAL HG13 1 1
18 49274 1 1 7 VAL HG21 H -11.820 12.017 11.400 1.00 . A A . 7 VAL HG21 1 1
18 49275 1 1 7 VAL HG22 H -11.974 10.426 10.656 1.00 . A A . 7 VAL HG22 1 1
18 49276 1 1 7 VAL HG23 H -13.076 11.724 10.197 1.00 . A A . 7 VAL HG23 1 1
18 49277 1 1 7 VAL N N -12.167 10.231 7.908 1.00 . A A . 7 VAL N 1 1
18 49278 1 1 7 VAL O O -9.462 11.873 7.205 1.00 . A A . 7 VAL O 1 1
18 49279 1 1 8 ILE C C -9.200 13.540 5.030 1.00 . A A . 8 ILE C 1 1
18 49280 1 1 8 ILE CA C -10.211 12.473 4.617 1.00 . A A . 8 ILE CA 1 1
18 49281 1 1 8 ILE CB C -10.981 12.921 3.345 1.00 . A A . 8 ILE CB 1 1
18 49282 1 1 8 ILE CD1 C -12.806 11.212 2.852 1.00 . A A . 8 ILE CD1 1 1
18 49283 1 1 8 ILE CG1 C -11.408 11.697 2.533 1.00 . A A . 8 ILE CG1 1 1
18 49284 1 1 8 ILE CG2 C -10.140 13.850 2.476 1.00 . A A . 8 ILE CG2 1 1
18 49285 1 1 8 ILE H H -12.086 12.186 5.555 1.00 . A A . 8 ILE H 1 1
18 49286 1 1 8 ILE HA H -9.674 11.564 4.382 1.00 . A A . 8 ILE HA 1 1
18 49287 1 1 8 ILE HB H -11.861 13.460 3.657 1.00 . A A . 8 ILE HB 1 1
18 49288 1 1 8 ILE HD11 H -13.528 11.922 2.475 1.00 . A A . 8 ILE HD11 1 1
18 49289 1 1 8 ILE HD12 H -12.919 11.117 3.922 1.00 . A A . 8 ILE HD12 1 1
18 49290 1 1 8 ILE HD13 H -12.968 10.252 2.386 1.00 . A A . 8 ILE HD13 1 1
18 49291 1 1 8 ILE HG12 H -11.375 11.940 1.483 1.00 . A A . 8 ILE HG12 1 1
18 49292 1 1 8 ILE HG13 H -10.722 10.885 2.732 1.00 . A A . 8 ILE HG13 1 1
18 49293 1 1 8 ILE HG21 H -9.849 14.717 3.053 1.00 . A A . 8 ILE HG21 1 1
18 49294 1 1 8 ILE HG22 H -10.718 14.164 1.620 1.00 . A A . 8 ILE HG22 1 1
18 49295 1 1 8 ILE HG23 H -9.255 13.328 2.142 1.00 . A A . 8 ILE HG23 1 1
18 49296 1 1 8 ILE N N -11.120 12.179 5.716 1.00 . A A . 8 ILE N 1 1
18 49297 1 1 8 ILE O O -9.486 14.392 5.871 1.00 . A A . 8 ILE O 1 1
18 49298 1 1 9 LYS C C -5.930 14.478 3.607 1.00 . A A . 9 LYS C 1 1
18 49299 1 1 9 LYS CA C -6.956 14.433 4.736 1.00 . A A . 9 LYS CA 1 1
18 49300 1 1 9 LYS CB C -6.268 14.063 6.052 1.00 . A A . 9 LYS CB 1 1
18 49301 1 1 9 LYS CD C -7.462 13.652 8.229 1.00 . A A . 9 LYS CD 1 1
18 49302 1 1 9 LYS CE C -7.744 12.565 9.253 1.00 . A A . 9 LYS CE 1 1
18 49303 1 1 9 LYS CG C -7.049 13.061 6.891 1.00 . A A . 9 LYS CG 1 1
18 49304 1 1 9 LYS H H -7.855 12.773 3.771 1.00 . A A . 9 LYS H 1 1
18 49305 1 1 9 LYS HA H -7.406 15.410 4.836 1.00 . A A . 9 LYS HA 1 1
18 49306 1 1 9 LYS HB2 H -5.301 13.636 5.832 1.00 . A A . 9 LYS HB2 1 1
18 49307 1 1 9 LYS HB3 H -6.130 14.959 6.638 1.00 . A A . 9 LYS HB3 1 1
18 49308 1 1 9 LYS HD2 H -6.664 14.279 8.596 1.00 . A A . 9 LYS HD2 1 1
18 49309 1 1 9 LYS HD3 H -8.355 14.244 8.090 1.00 . A A . 9 LYS HD3 1 1
18 49310 1 1 9 LYS HE2 H -8.798 12.572 9.488 1.00 . A A . 9 LYS HE2 1 1
18 49311 1 1 9 LYS HE3 H -7.478 11.609 8.826 1.00 . A A . 9 LYS HE3 1 1
18 49312 1 1 9 LYS HG2 H -7.936 12.767 6.351 1.00 . A A . 9 LYS HG2 1 1
18 49313 1 1 9 LYS HG3 H -6.430 12.193 7.066 1.00 . A A . 9 LYS HG3 1 1
18 49314 1 1 9 LYS HZ1 H -6.665 11.848 10.892 1.00 . A A . 9 LYS HZ1 1 1
18 49315 1 1 9 LYS HZ2 H -7.554 13.249 11.218 1.00 . A A . 9 LYS HZ2 1 1
18 49316 1 1 9 LYS HZ3 H -6.125 13.346 10.317 1.00 . A A . 9 LYS HZ3 1 1
18 49317 1 1 9 LYS N N -8.018 13.479 4.433 1.00 . A A . 9 LYS N 1 1
18 49318 1 1 9 LYS NZ N -6.967 12.766 10.508 1.00 . A A . 9 LYS NZ 1 1
18 49319 1 1 9 LYS O O -4.942 15.207 3.680 1.00 . A A . 9 LYS O 1 1
18 49320 1 1 10 ASN C C -6.001 13.066 0.203 1.00 . A A . 10 ASN C 1 1
18 49321 1 1 10 ASN CA C -5.279 13.635 1.418 1.00 . A A . 10 ASN CA 1 1
18 49322 1 1 10 ASN CB C -4.054 12.780 1.745 1.00 . A A . 10 ASN CB 1 1
18 49323 1 1 10 ASN CG C -2.761 13.418 1.278 1.00 . A A . 10 ASN CG 1 1
18 49324 1 1 10 ASN H H -6.982 13.133 2.569 1.00 . A A . 10 ASN H 1 1
18 49325 1 1 10 ASN HA H -4.958 14.642 1.197 1.00 . A A . 10 ASN HA 1 1
18 49326 1 1 10 ASN HB2 H -3.998 12.637 2.814 1.00 . A A . 10 ASN HB2 1 1
18 49327 1 1 10 ASN HB3 H -4.156 11.818 1.263 1.00 . A A . 10 ASN HB3 1 1
18 49328 1 1 10 ASN HD21 H -3.770 14.897 0.417 1.00 . A A . 10 ASN HD21 1 1
18 49329 1 1 10 ASN HD22 H -2.051 14.979 0.273 1.00 . A A . 10 ASN HD22 1 1
18 49330 1 1 10 ASN N N -6.176 13.691 2.567 1.00 . A A . 10 ASN N 1 1
18 49331 1 1 10 ASN ND2 N -2.871 14.544 0.586 1.00 . A A . 10 ASN ND2 1 1
18 49332 1 1 10 ASN O O -5.826 11.899 -0.144 1.00 . A A . 10 ASN O 1 1
18 49333 1 1 10 ASN OD1 O -1.673 12.902 1.535 1.00 . A A . 10 ASN OD1 1 1
18 49334 1 1 11 ALA C C -7.202 14.262 -2.849 1.00 . A A . 11 ALA C 1 1
18 49335 1 1 11 ALA CA C -7.576 13.463 -1.604 1.00 . A A . 11 ALA CA 1 1
18 49336 1 1 11 ALA CB C -9.070 13.579 -1.334 1.00 . A A . 11 ALA CB 1 1
18 49337 1 1 11 ALA H H -6.926 14.813 -0.108 1.00 . A A . 11 ALA H 1 1
18 49338 1 1 11 ALA HA H -7.349 12.422 -1.777 1.00 . A A . 11 ALA HA 1 1
18 49339 1 1 11 ALA HB1 H -9.607 13.565 -2.271 1.00 . A A . 11 ALA HB1 1 1
18 49340 1 1 11 ALA HB2 H -9.272 14.504 -0.817 1.00 . A A . 11 ALA HB2 1 1
18 49341 1 1 11 ALA HB3 H -9.390 12.747 -0.723 1.00 . A A . 11 ALA HB3 1 1
18 49342 1 1 11 ALA N N -6.822 13.895 -0.435 1.00 . A A . 11 ALA N 1 1
18 49343 1 1 11 ALA O O -6.432 15.220 -2.785 1.00 . A A . 11 ALA O 1 1
18 49344 1 1 12 ASP C C -8.416 13.877 -6.321 1.00 . A A . 12 ASP C 1 1
18 49345 1 1 12 ASP CA C -7.516 14.496 -5.260 1.00 . A A . 12 ASP CA 1 1
18 49346 1 1 12 ASP CB C -6.046 14.353 -5.664 1.00 . A A . 12 ASP CB 1 1
18 49347 1 1 12 ASP CG C -5.262 15.636 -5.467 1.00 . A A . 12 ASP CG 1 1
18 49348 1 1 12 ASP H H -8.366 13.077 -3.950 1.00 . A A . 12 ASP H 1 1
18 49349 1 1 12 ASP HA H -7.759 15.543 -5.159 1.00 . A A . 12 ASP HA 1 1
18 49350 1 1 12 ASP HB2 H -5.588 13.580 -5.065 1.00 . A A . 12 ASP HB2 1 1
18 49351 1 1 12 ASP HB3 H -5.990 14.076 -6.706 1.00 . A A . 12 ASP HB3 1 1
18 49352 1 1 12 ASP N N -7.762 13.848 -3.979 1.00 . A A . 12 ASP N 1 1
18 49353 1 1 12 ASP O O -8.078 13.837 -7.504 1.00 . A A . 12 ASP O 1 1
18 49354 1 1 12 ASP OD1 O -4.821 15.893 -4.327 1.00 . A A . 12 ASP OD1 1 1
18 49355 1 1 12 ASP OD2 O -5.091 16.385 -6.451 1.00 . A A . 12 ASP OD2 1 1
18 49356 1 1 13 MET C C -11.901 13.424 -6.621 1.00 . A A . 13 MET C 1 1
18 49357 1 1 13 MET CA C -10.539 12.748 -6.746 1.00 . A A . 13 MET CA 1 1
18 49358 1 1 13 MET CB C -10.658 11.263 -6.391 1.00 . A A . 13 MET CB 1 1
18 49359 1 1 13 MET CE C -11.301 8.344 -5.438 1.00 . A A . 13 MET CE 1 1
18 49360 1 1 13 MET CG C -11.923 10.604 -6.914 1.00 . A A . 13 MET CG 1 1
18 49361 1 1 13 MET H H -9.761 13.449 -4.911 1.00 . A A . 13 MET H 1 1
18 49362 1 1 13 MET HA H -10.189 12.843 -7.762 1.00 . A A . 13 MET HA 1 1
18 49363 1 1 13 MET HB2 H -9.809 10.737 -6.802 1.00 . A A . 13 MET HB2 1 1
18 49364 1 1 13 MET HB3 H -10.645 11.161 -5.315 1.00 . A A . 13 MET HB3 1 1
18 49365 1 1 13 MET HE1 H -10.403 7.744 -5.462 1.00 . A A . 13 MET HE1 1 1
18 49366 1 1 13 MET HE2 H -12.106 7.770 -5.002 1.00 . A A . 13 MET HE2 1 1
18 49367 1 1 13 MET HE3 H -11.127 9.229 -4.845 1.00 . A A . 13 MET HE3 1 1
18 49368 1 1 13 MET HG2 H -12.727 10.798 -6.219 1.00 . A A . 13 MET HG2 1 1
18 49369 1 1 13 MET HG3 H -12.166 11.034 -7.875 1.00 . A A . 13 MET HG3 1 1
18 49370 1 1 13 MET N N -9.565 13.386 -5.869 1.00 . A A . 13 MET N 1 1
18 49371 1 1 13 MET O O -12.110 14.260 -5.742 1.00 . A A . 13 MET O 1 1
18 49372 1 1 13 MET SD S -11.745 8.821 -7.107 1.00 . A A . 13 MET SD 1 1
18 49373 1 1 14 SER C C -14.791 13.481 -6.094 1.00 . A A . 14 SER C 1 1
18 49374 1 1 14 SER CA C -14.167 13.624 -7.479 1.00 . A A . 14 SER CA 1 1
18 49375 1 1 14 SER CB C -15.053 12.942 -8.523 1.00 . A A . 14 SER CB 1 1
18 49376 1 1 14 SER H H -12.604 12.380 -8.176 1.00 . A A . 14 SER H 1 1
18 49377 1 1 14 SER HA H -14.086 14.674 -7.717 1.00 . A A . 14 SER HA 1 1
18 49378 1 1 14 SER HB2 H -14.518 12.112 -8.959 1.00 . A A . 14 SER HB2 1 1
18 49379 1 1 14 SER HB3 H -15.953 12.581 -8.048 1.00 . A A . 14 SER HB3 1 1
18 49380 1 1 14 SER HG H -15.670 13.350 -10.337 1.00 . A A . 14 SER HG 1 1
18 49381 1 1 14 SER N N -12.826 13.054 -7.500 1.00 . A A . 14 SER N 1 1
18 49382 1 1 14 SER O O -14.662 12.440 -5.450 1.00 . A A . 14 SER O 1 1
18 49383 1 1 14 SER OG O -15.411 13.844 -9.556 1.00 . A A . 14 SER OG 1 1
18 49384 1 1 15 GLU C C -16.839 13.203 -4.095 1.00 . A A . 15 GLU C 1 1
18 49385 1 1 15 GLU CA C -16.107 14.520 -4.332 1.00 . A A . 15 GLU CA 1 1
18 49386 1 1 15 GLU CB C -17.085 15.689 -4.209 1.00 . A A . 15 GLU CB 1 1
18 49387 1 1 15 GLU CD C -17.203 18.198 -3.955 1.00 . A A . 15 GLU CD 1 1
18 49388 1 1 15 GLU CG C -16.490 17.029 -4.607 1.00 . A A . 15 GLU CG 1 1
18 49389 1 1 15 GLU H H -15.533 15.335 -6.200 1.00 . A A . 15 GLU H 1 1
18 49390 1 1 15 GLU HA H -15.335 14.629 -3.584 1.00 . A A . 15 GLU HA 1 1
18 49391 1 1 15 GLU HB2 H -17.939 15.496 -4.841 1.00 . A A . 15 GLU HB2 1 1
18 49392 1 1 15 GLU HB3 H -17.418 15.758 -3.183 1.00 . A A . 15 GLU HB3 1 1
18 49393 1 1 15 GLU HG2 H -15.452 17.051 -4.313 1.00 . A A . 15 GLU HG2 1 1
18 49394 1 1 15 GLU HG3 H -16.562 17.135 -5.680 1.00 . A A . 15 GLU HG3 1 1
18 49395 1 1 15 GLU N N -15.466 14.532 -5.642 1.00 . A A . 15 GLU N 1 1
18 49396 1 1 15 GLU O O -16.453 12.413 -3.233 1.00 . A A . 15 GLU O 1 1
18 49397 1 1 15 GLU OE1 O -18.083 17.955 -3.102 1.00 . A A . 15 GLU OE1 1 1
18 49398 1 1 15 GLU OE2 O -16.882 19.356 -4.299 1.00 . A A . 15 GLU OE2 1 1
18 49399 1 1 16 GLU C C -17.783 10.525 -4.711 1.00 . A A . 16 GLU C 1 1
18 49400 1 1 16 GLU CA C -18.685 11.754 -4.738 1.00 . A A . 16 GLU CA 1 1
18 49401 1 1 16 GLU CB C -19.682 11.640 -5.893 1.00 . A A . 16 GLU CB 1 1
18 49402 1 1 16 GLU CD C -22.057 10.795 -5.731 1.00 . A A . 16 GLU CD 1 1
18 49403 1 1 16 GLU CG C -21.114 11.958 -5.493 1.00 . A A . 16 GLU CG 1 1
18 49404 1 1 16 GLU H H -18.157 13.643 -5.533 1.00 . A A . 16 GLU H 1 1
18 49405 1 1 16 GLU HA H -19.231 11.806 -3.807 1.00 . A A . 16 GLU HA 1 1
18 49406 1 1 16 GLU HB2 H -19.389 12.325 -6.675 1.00 . A A . 16 GLU HB2 1 1
18 49407 1 1 16 GLU HB3 H -19.654 10.632 -6.280 1.00 . A A . 16 GLU HB3 1 1
18 49408 1 1 16 GLU HG2 H -21.134 12.209 -4.443 1.00 . A A . 16 GLU HG2 1 1
18 49409 1 1 16 GLU HG3 H -21.456 12.804 -6.071 1.00 . A A . 16 GLU HG3 1 1
18 49410 1 1 16 GLU N N -17.899 12.974 -4.864 1.00 . A A . 16 GLU N 1 1
18 49411 1 1 16 GLU O O -18.078 9.541 -4.032 1.00 . A A . 16 GLU O 1 1
18 49412 1 1 16 GLU OE1 O -21.752 9.950 -6.598 1.00 . A A . 16 GLU OE1 1 1
18 49413 1 1 16 GLU OE2 O -23.102 10.729 -5.049 1.00 . A A . 16 GLU OE2 1 1
18 49414 1 1 17 MET C C -15.017 9.313 -4.178 1.00 . A A . 17 MET C 1 1
18 49415 1 1 17 MET CA C -15.738 9.482 -5.510 1.00 . A A . 17 MET CA 1 1
18 49416 1 1 17 MET CB C -14.722 9.707 -6.631 1.00 . A A . 17 MET CB 1 1
18 49417 1 1 17 MET CE C -14.968 6.638 -7.452 1.00 . A A . 17 MET CE 1 1
18 49418 1 1 17 MET CG C -15.244 9.336 -8.010 1.00 . A A . 17 MET CG 1 1
18 49419 1 1 17 MET H H -16.502 11.400 -5.971 1.00 . A A . 17 MET H 1 1
18 49420 1 1 17 MET HA H -16.297 8.581 -5.719 1.00 . A A . 17 MET HA 1 1
18 49421 1 1 17 MET HB2 H -14.444 10.751 -6.645 1.00 . A A . 17 MET HB2 1 1
18 49422 1 1 17 MET HB3 H -13.844 9.113 -6.431 1.00 . A A . 17 MET HB3 1 1
18 49423 1 1 17 MET HE1 H -14.198 7.158 -6.904 1.00 . A A . 17 MET HE1 1 1
18 49424 1 1 17 MET HE2 H -14.532 6.150 -8.312 1.00 . A A . 17 MET HE2 1 1
18 49425 1 1 17 MET HE3 H -15.428 5.899 -6.813 1.00 . A A . 17 MET HE3 1 1
18 49426 1 1 17 MET HG2 H -15.871 10.137 -8.372 1.00 . A A . 17 MET HG2 1 1
18 49427 1 1 17 MET HG3 H -14.403 9.209 -8.675 1.00 . A A . 17 MET HG3 1 1
18 49428 1 1 17 MET N N -16.682 10.590 -5.452 1.00 . A A . 17 MET N 1 1
18 49429 1 1 17 MET O O -14.628 8.207 -3.807 1.00 . A A . 17 MET O 1 1
18 49430 1 1 17 MET SD S -16.207 7.812 -7.997 1.00 . A A . 17 MET SD 1 1
18 49431 1 1 18 GLN C C -15.083 9.781 -1.105 1.00 . A A . 18 GLN C 1 1
18 49432 1 1 18 GLN CA C -14.176 10.390 -2.166 1.00 . A A . 18 GLN CA 1 1
18 49433 1 1 18 GLN CB C -13.752 11.799 -1.752 1.00 . A A . 18 GLN CB 1 1
18 49434 1 1 18 GLN CD C -12.263 12.137 -3.760 1.00 . A A . 18 GLN CD 1 1
18 49435 1 1 18 GLN CG C -13.401 12.694 -2.927 1.00 . A A . 18 GLN CG 1 1
18 49436 1 1 18 GLN H H -15.182 11.272 -3.807 1.00 . A A . 18 GLN H 1 1
18 49437 1 1 18 GLN HA H -13.296 9.773 -2.264 1.00 . A A . 18 GLN HA 1 1
18 49438 1 1 18 GLN HB2 H -14.559 12.259 -1.203 1.00 . A A . 18 GLN HB2 1 1
18 49439 1 1 18 GLN HB3 H -12.886 11.727 -1.110 1.00 . A A . 18 GLN HB3 1 1
18 49440 1 1 18 GLN HE21 H -11.145 13.728 -3.344 1.00 . A A . 18 GLN HE21 1 1
18 49441 1 1 18 GLN HE22 H -10.411 12.537 -4.357 1.00 . A A . 18 GLN HE22 1 1
18 49442 1 1 18 GLN HG2 H -14.272 12.797 -3.558 1.00 . A A . 18 GLN HG2 1 1
18 49443 1 1 18 GLN HG3 H -13.112 13.663 -2.550 1.00 . A A . 18 GLN HG3 1 1
18 49444 1 1 18 GLN N N -14.846 10.419 -3.460 1.00 . A A . 18 GLN N 1 1
18 49445 1 1 18 GLN NE2 N -11.162 12.875 -3.828 1.00 . A A . 18 GLN NE2 1 1
18 49446 1 1 18 GLN O O -14.632 9.016 -0.252 1.00 . A A . 18 GLN O 1 1
18 49447 1 1 18 GLN OE1 O -12.372 11.054 -4.335 1.00 . A A . 18 GLN OE1 1 1
18 49448 1 1 19 GLN C C -17.634 8.128 -0.572 1.00 . A A . 19 GLN C 1 1
18 49449 1 1 19 GLN CA C -17.340 9.580 -0.232 1.00 . A A . 19 GLN CA 1 1
18 49450 1 1 19 GLN CB C -18.629 10.403 -0.266 1.00 . A A . 19 GLN CB 1 1
18 49451 1 1 19 GLN CD C -19.601 12.632 0.417 1.00 . A A . 19 GLN CD 1 1
18 49452 1 1 19 GLN CG C -18.688 11.483 0.800 1.00 . A A . 19 GLN CG 1 1
18 49453 1 1 19 GLN H H -16.670 10.710 -1.888 1.00 . A A . 19 GLN H 1 1
18 49454 1 1 19 GLN HA H -16.910 9.628 0.757 1.00 . A A . 19 GLN HA 1 1
18 49455 1 1 19 GLN HB2 H -18.715 10.876 -1.234 1.00 . A A . 19 GLN HB2 1 1
18 49456 1 1 19 GLN HB3 H -19.470 9.739 -0.124 1.00 . A A . 19 GLN HB3 1 1
18 49457 1 1 19 GLN HE21 H -18.119 13.931 0.684 1.00 . A A . 19 GLN HE21 1 1
18 49458 1 1 19 GLN HE22 H -19.629 14.606 0.187 1.00 . A A . 19 GLN HE22 1 1
18 49459 1 1 19 GLN HG2 H -19.053 11.046 1.718 1.00 . A A . 19 GLN HG2 1 1
18 49460 1 1 19 GLN HG3 H -17.693 11.871 0.958 1.00 . A A . 19 GLN HG3 1 1
18 49461 1 1 19 GLN N N -16.368 10.110 -1.176 1.00 . A A . 19 GLN N 1 1
18 49462 1 1 19 GLN NE2 N -19.062 13.846 0.431 1.00 . A A . 19 GLN NE2 1 1
18 49463 1 1 19 GLN O O -17.854 7.298 0.311 1.00 . A A . 19 GLN O 1 1
18 49464 1 1 19 GLN OE1 O -20.776 12.431 0.112 1.00 . A A . 19 GLN OE1 1 1
18 49465 1 1 20 ASP C C -16.641 5.605 -2.034 1.00 . A A . 20 ASP C 1 1
18 49466 1 1 20 ASP CA C -17.852 6.476 -2.338 1.00 . A A . 20 ASP CA 1 1
18 49467 1 1 20 ASP CB C -18.138 6.476 -3.842 1.00 . A A . 20 ASP CB 1 1
18 49468 1 1 20 ASP CG C -19.454 5.802 -4.179 1.00 . A A . 20 ASP CG 1 1
18 49469 1 1 20 ASP H H -17.412 8.534 -2.518 1.00 . A A . 20 ASP H 1 1
18 49470 1 1 20 ASP HA H -18.708 6.087 -1.811 1.00 . A A . 20 ASP HA 1 1
18 49471 1 1 20 ASP HB2 H -18.177 7.496 -4.194 1.00 . A A . 20 ASP HB2 1 1
18 49472 1 1 20 ASP HB3 H -17.343 5.953 -4.353 1.00 . A A . 20 ASP HB3 1 1
18 49473 1 1 20 ASP N N -17.611 7.829 -1.867 1.00 . A A . 20 ASP N 1 1
18 49474 1 1 20 ASP O O -16.773 4.433 -1.681 1.00 . A A . 20 ASP O 1 1
18 49475 1 1 20 ASP OD1 O -20.404 5.922 -3.380 1.00 . A A . 20 ASP OD1 1 1
18 49476 1 1 20 ASP OD2 O -19.532 5.155 -5.246 1.00 . A A . 20 ASP OD2 1 1
18 49477 1 1 21 SER C C -14.173 5.087 -0.417 1.00 . A A . 21 SER C 1 1
18 49478 1 1 21 SER CA C -14.216 5.498 -1.880 1.00 . A A . 21 SER CA 1 1
18 49479 1 1 21 SER CB C -13.015 6.386 -2.209 1.00 . A A . 21 SER CB 1 1
18 49480 1 1 21 SER H H -15.424 7.142 -2.431 1.00 . A A . 21 SER H 1 1
18 49481 1 1 21 SER HA H -14.185 4.613 -2.496 1.00 . A A . 21 SER HA 1 1
18 49482 1 1 21 SER HB2 H -12.118 5.785 -2.221 1.00 . A A . 21 SER HB2 1 1
18 49483 1 1 21 SER HB3 H -13.158 6.837 -3.179 1.00 . A A . 21 SER HB3 1 1
18 49484 1 1 21 SER HG H -13.685 7.526 -0.763 1.00 . A A . 21 SER HG 1 1
18 49485 1 1 21 SER N N -15.459 6.201 -2.159 1.00 . A A . 21 SER N 1 1
18 49486 1 1 21 SER O O -13.862 3.944 -0.087 1.00 . A A . 21 SER O 1 1
18 49487 1 1 21 SER OG O -12.862 7.413 -1.245 1.00 . A A . 21 SER OG 1 1
18 49488 1 1 22 VAL C C -15.454 4.627 2.221 1.00 . A A . 22 VAL C 1 1
18 49489 1 1 22 VAL CA C -14.510 5.775 1.888 1.00 . A A . 22 VAL CA 1 1
18 49490 1 1 22 VAL CB C -14.938 7.021 2.683 1.00 . A A . 22 VAL CB 1 1
18 49491 1 1 22 VAL CG1 C -14.788 6.773 4.174 1.00 . A A . 22 VAL CG1 1 1
18 49492 1 1 22 VAL CG2 C -14.129 8.235 2.249 1.00 . A A . 22 VAL CG2 1 1
18 49493 1 1 22 VAL H H -14.743 6.926 0.131 1.00 . A A . 22 VAL H 1 1
18 49494 1 1 22 VAL HA H -13.508 5.505 2.188 1.00 . A A . 22 VAL HA 1 1
18 49495 1 1 22 VAL HB H -15.980 7.216 2.476 1.00 . A A . 22 VAL HB 1 1
18 49496 1 1 22 VAL HG11 H -14.066 5.986 4.336 1.00 . A A . 22 VAL HG11 1 1
18 49497 1 1 22 VAL HG12 H -15.740 6.478 4.587 1.00 . A A . 22 VAL HG12 1 1
18 49498 1 1 22 VAL HG13 H -14.449 7.678 4.658 1.00 . A A . 22 VAL HG13 1 1
18 49499 1 1 22 VAL HG21 H -14.770 8.920 1.711 1.00 . A A . 22 VAL HG21 1 1
18 49500 1 1 22 VAL HG22 H -13.321 7.919 1.607 1.00 . A A . 22 VAL HG22 1 1
18 49501 1 1 22 VAL HG23 H -13.725 8.729 3.120 1.00 . A A . 22 VAL HG23 1 1
18 49502 1 1 22 VAL N N -14.498 6.034 0.458 1.00 . A A . 22 VAL N 1 1
18 49503 1 1 22 VAL O O -15.080 3.685 2.919 1.00 . A A . 22 VAL O 1 1
18 49504 1 1 23 GLU C C -17.119 2.308 1.525 1.00 . A A . 23 GLU C 1 1
18 49505 1 1 23 GLU CA C -17.669 3.665 1.946 1.00 . A A . 23 GLU CA 1 1
18 49506 1 1 23 GLU CB C -18.959 3.973 1.183 1.00 . A A . 23 GLU CB 1 1
18 49507 1 1 23 GLU CD C -20.889 5.564 0.841 1.00 . A A . 23 GLU CD 1 1
18 49508 1 1 23 GLU CG C -19.561 5.326 1.529 1.00 . A A . 23 GLU CG 1 1
18 49509 1 1 23 GLU H H -16.918 5.478 1.151 1.00 . A A . 23 GLU H 1 1
18 49510 1 1 23 GLU HA H -17.880 3.642 3.005 1.00 . A A . 23 GLU HA 1 1
18 49511 1 1 23 GLU HB2 H -18.752 3.955 0.124 1.00 . A A . 23 GLU HB2 1 1
18 49512 1 1 23 GLU HB3 H -19.690 3.211 1.412 1.00 . A A . 23 GLU HB3 1 1
18 49513 1 1 23 GLU HG2 H -19.711 5.378 2.597 1.00 . A A . 23 GLU HG2 1 1
18 49514 1 1 23 GLU HG3 H -18.871 6.101 1.226 1.00 . A A . 23 GLU HG3 1 1
18 49515 1 1 23 GLU N N -16.678 4.706 1.707 1.00 . A A . 23 GLU N 1 1
18 49516 1 1 23 GLU O O -17.346 1.299 2.192 1.00 . A A . 23 GLU O 1 1
18 49517 1 1 23 GLU OE1 O -21.857 4.837 1.151 1.00 . A A . 23 GLU OE1 1 1
18 49518 1 1 23 GLU OE2 O -20.963 6.478 -0.007 1.00 . A A . 23 GLU OE2 1 1
18 49519 1 1 24 CYS C C -14.714 0.568 0.881 1.00 . A A . 24 CYS C 1 1
18 49520 1 1 24 CYS CA C -15.780 1.068 -0.085 1.00 . A A . 24 CYS CA 1 1
18 49521 1 1 24 CYS CB C -15.170 1.298 -1.468 1.00 . A A . 24 CYS CB 1 1
18 49522 1 1 24 CYS H H -16.227 3.136 -0.060 1.00 . A A . 24 CYS H 1 1
18 49523 1 1 24 CYS HA H -16.559 0.323 -0.160 1.00 . A A . 24 CYS HA 1 1
18 49524 1 1 24 CYS HB2 H -15.626 2.168 -1.914 1.00 . A A . 24 CYS HB2 1 1
18 49525 1 1 24 CYS HB3 H -14.109 1.468 -1.362 1.00 . A A . 24 CYS HB3 1 1
18 49526 1 1 24 CYS HG H -15.708 -0.839 -2.104 1.00 . A A . 24 CYS HG 1 1
18 49527 1 1 24 CYS N N -16.380 2.296 0.420 1.00 . A A . 24 CYS N 1 1
18 49528 1 1 24 CYS O O -14.580 -0.635 1.110 1.00 . A A . 24 CYS O 1 1
18 49529 1 1 24 CYS SG S -15.394 -0.086 -2.610 1.00 . A A . 24 CYS SG 1 1
18 49530 1 1 25 ALA C C -13.627 0.679 3.701 1.00 . A A . 25 ALA C 1 1
18 49531 1 1 25 ALA CA C -12.949 1.160 2.437 1.00 . A A . 25 ALA CA 1 1
18 49532 1 1 25 ALA CB C -12.052 2.357 2.720 1.00 . A A . 25 ALA CB 1 1
18 49533 1 1 25 ALA H H -14.152 2.448 1.274 1.00 . A A . 25 ALA H 1 1
18 49534 1 1 25 ALA HA H -12.347 0.362 2.026 1.00 . A A . 25 ALA HA 1 1
18 49535 1 1 25 ALA HB1 H -12.612 3.107 3.257 1.00 . A A . 25 ALA HB1 1 1
18 49536 1 1 25 ALA HB2 H -11.700 2.772 1.786 1.00 . A A . 25 ALA HB2 1 1
18 49537 1 1 25 ALA HB3 H -11.208 2.041 3.314 1.00 . A A . 25 ALA HB3 1 1
18 49538 1 1 25 ALA N N -13.977 1.505 1.471 1.00 . A A . 25 ALA N 1 1
18 49539 1 1 25 ALA O O -13.097 -0.141 4.451 1.00 . A A . 25 ALA O 1 1
18 49540 1 1 26 THR C C -16.201 -0.580 4.833 1.00 . A A . 26 THR C 1 1
18 49541 1 1 26 THR CA C -15.650 0.822 5.039 1.00 . A A . 26 THR CA 1 1
18 49542 1 1 26 THR CB C -16.794 1.817 5.197 1.00 . A A . 26 THR CB 1 1
18 49543 1 1 26 THR CG2 C -17.463 1.740 6.545 1.00 . A A . 26 THR CG2 1 1
18 49544 1 1 26 THR H H -15.197 1.819 3.243 1.00 . A A . 26 THR H 1 1
18 49545 1 1 26 THR HA H -15.031 0.839 5.922 1.00 . A A . 26 THR HA 1 1
18 49546 1 1 26 THR HB H -17.541 1.612 4.444 1.00 . A A . 26 THR HB 1 1
18 49547 1 1 26 THR HG1 H -16.635 3.478 4.172 1.00 . A A . 26 THR HG1 1 1
18 49548 1 1 26 THR HG21 H -16.749 1.988 7.314 1.00 . A A . 26 THR HG21 1 1
18 49549 1 1 26 THR HG22 H -17.833 0.738 6.703 1.00 . A A . 26 THR HG22 1 1
18 49550 1 1 26 THR HG23 H -18.285 2.438 6.577 1.00 . A A . 26 THR HG23 1 1
18 49551 1 1 26 THR N N -14.835 1.189 3.901 1.00 . A A . 26 THR N 1 1
18 49552 1 1 26 THR O O -16.248 -1.387 5.762 1.00 . A A . 26 THR O 1 1
18 49553 1 1 26 THR OG1 O -16.334 3.146 5.020 1.00 . A A . 26 THR OG1 1 1
18 49554 1 1 27 GLN C C -16.109 -3.246 3.607 1.00 . A A . 27 GLN C 1 1
18 49555 1 1 27 GLN CA C -17.126 -2.177 3.250 1.00 . A A . 27 GLN CA 1 1
18 49556 1 1 27 GLN CB C -17.457 -2.246 1.757 1.00 . A A . 27 GLN CB 1 1
18 49557 1 1 27 GLN CD C -19.654 -3.084 0.832 1.00 . A A . 27 GLN CD 1 1
18 49558 1 1 27 GLN CG C -18.906 -1.914 1.442 1.00 . A A . 27 GLN CG 1 1
18 49559 1 1 27 GLN H H -16.519 -0.183 2.898 1.00 . A A . 27 GLN H 1 1
18 49560 1 1 27 GLN HA H -18.024 -2.339 3.822 1.00 . A A . 27 GLN HA 1 1
18 49561 1 1 27 GLN HB2 H -16.826 -1.547 1.228 1.00 . A A . 27 GLN HB2 1 1
18 49562 1 1 27 GLN HB3 H -17.252 -3.245 1.401 1.00 . A A . 27 GLN HB3 1 1
18 49563 1 1 27 GLN HE21 H -18.447 -3.066 -0.749 1.00 . A A . 27 GLN HE21 1 1
18 49564 1 1 27 GLN HE22 H -19.683 -4.272 -0.761 1.00 . A A . 27 GLN HE22 1 1
18 49565 1 1 27 GLN HG2 H -19.403 -1.627 2.356 1.00 . A A . 27 GLN HG2 1 1
18 49566 1 1 27 GLN HG3 H -18.929 -1.089 0.745 1.00 . A A . 27 GLN HG3 1 1
18 49567 1 1 27 GLN N N -16.599 -0.867 3.595 1.00 . A A . 27 GLN N 1 1
18 49568 1 1 27 GLN NE2 N -19.217 -3.517 -0.345 1.00 . A A . 27 GLN NE2 1 1
18 49569 1 1 27 GLN O O -16.442 -4.265 4.212 1.00 . A A . 27 GLN O 1 1
18 49570 1 1 27 GLN OE1 O -20.612 -3.593 1.413 1.00 . A A . 27 GLN OE1 1 1
18 49571 1 1 28 ALA C C -13.413 -3.820 5.027 1.00 . A A . 28 ALA C 1 1
18 49572 1 1 28 ALA CA C -13.774 -3.915 3.550 1.00 . A A . 28 ALA CA 1 1
18 49573 1 1 28 ALA CB C -12.563 -3.619 2.679 1.00 . A A . 28 ALA CB 1 1
18 49574 1 1 28 ALA H H -14.655 -2.148 2.782 1.00 . A A . 28 ALA H 1 1
18 49575 1 1 28 ALA HA H -14.116 -4.917 3.333 1.00 . A A . 28 ALA HA 1 1
18 49576 1 1 28 ALA HB1 H -11.966 -2.848 3.143 1.00 . A A . 28 ALA HB1 1 1
18 49577 1 1 28 ALA HB2 H -12.892 -3.283 1.707 1.00 . A A . 28 ALA HB2 1 1
18 49578 1 1 28 ALA HB3 H -11.971 -4.516 2.569 1.00 . A A . 28 ALA HB3 1 1
18 49579 1 1 28 ALA N N -14.856 -2.991 3.248 1.00 . A A . 28 ALA N 1 1
18 49580 1 1 28 ALA O O -12.864 -4.752 5.614 1.00 . A A . 28 ALA O 1 1
18 49581 1 1 29 LEU C C -14.429 -3.234 7.910 1.00 . A A . 29 LEU C 1 1
18 49582 1 1 29 LEU CA C -13.462 -2.446 7.033 1.00 . A A . 29 LEU CA 1 1
18 49583 1 1 29 LEU CB C -13.560 -0.958 7.349 1.00 . A A . 29 LEU CB 1 1
18 49584 1 1 29 LEU CD1 C -12.623 1.269 6.725 1.00 . A A . 29 LEU CD1 1 1
18 49585 1 1 29 LEU CD2 C -11.326 -0.246 8.226 1.00 . A A . 29 LEU CD2 1 1
18 49586 1 1 29 LEU CG C -12.290 -0.171 7.051 1.00 . A A . 29 LEU CG 1 1
18 49587 1 1 29 LEU H H -14.173 -1.976 5.101 1.00 . A A . 29 LEU H 1 1
18 49588 1 1 29 LEU HA H -12.456 -2.774 7.234 1.00 . A A . 29 LEU HA 1 1
18 49589 1 1 29 LEU HB2 H -14.368 -0.539 6.766 1.00 . A A . 29 LEU HB2 1 1
18 49590 1 1 29 LEU HB3 H -13.794 -0.844 8.396 1.00 . A A . 29 LEU HB3 1 1
18 49591 1 1 29 LEU HD11 H -12.645 1.397 5.654 1.00 . A A . 29 LEU HD11 1 1
18 49592 1 1 29 LEU HD12 H -11.874 1.917 7.153 1.00 . A A . 29 LEU HD12 1 1
18 49593 1 1 29 LEU HD13 H -13.591 1.514 7.138 1.00 . A A . 29 LEU HD13 1 1
18 49594 1 1 29 LEU HD21 H -10.886 -1.232 8.269 1.00 . A A . 29 LEU HD21 1 1
18 49595 1 1 29 LEU HD22 H -11.862 -0.053 9.144 1.00 . A A . 29 LEU HD22 1 1
18 49596 1 1 29 LEU HD23 H -10.548 0.491 8.102 1.00 . A A . 29 LEU HD23 1 1
18 49597 1 1 29 LEU HG H -11.803 -0.604 6.189 1.00 . A A . 29 LEU HG 1 1
18 49598 1 1 29 LEU N N -13.735 -2.678 5.624 1.00 . A A . 29 LEU N 1 1
18 49599 1 1 29 LEU O O -14.068 -3.702 8.989 1.00 . A A . 29 LEU O 1 1
18 49600 1 1 30 GLU C C -16.732 -5.571 7.705 1.00 . A A . 30 GLU C 1 1
18 49601 1 1 30 GLU CA C -16.686 -4.118 8.164 1.00 . A A . 30 GLU CA 1 1
18 49602 1 1 30 GLU CB C -18.056 -3.461 7.971 1.00 . A A . 30 GLU CB 1 1
18 49603 1 1 30 GLU CD C -19.996 -2.833 9.464 1.00 . A A . 30 GLU CD 1 1
18 49604 1 1 30 GLU CG C -18.518 -2.653 9.173 1.00 . A A . 30 GLU CG 1 1
18 49605 1 1 30 GLU H H -15.889 -2.992 6.563 1.00 . A A . 30 GLU H 1 1
18 49606 1 1 30 GLU HA H -16.427 -4.092 9.211 1.00 . A A . 30 GLU HA 1 1
18 49607 1 1 30 GLU HB2 H -18.007 -2.799 7.117 1.00 . A A . 30 GLU HB2 1 1
18 49608 1 1 30 GLU HB3 H -18.789 -4.229 7.778 1.00 . A A . 30 GLU HB3 1 1
18 49609 1 1 30 GLU HG2 H -17.956 -2.966 10.039 1.00 . A A . 30 GLU HG2 1 1
18 49610 1 1 30 GLU HG3 H -18.329 -1.606 8.980 1.00 . A A . 30 GLU HG3 1 1
18 49611 1 1 30 GLU N N -15.663 -3.383 7.432 1.00 . A A . 30 GLU N 1 1
18 49612 1 1 30 GLU O O -17.208 -6.449 8.426 1.00 . A A . 30 GLU O 1 1
18 49613 1 1 30 GLU OE1 O -20.706 -3.403 8.610 1.00 . A A . 30 GLU OE1 1 1
18 49614 1 1 30 GLU OE2 O -20.443 -2.403 10.549 1.00 . A A . 30 GLU OE2 1 1
18 49615 1 1 31 LYS C C -14.907 -7.875 6.310 1.00 . A A . 31 LYS C 1 1
18 49616 1 1 31 LYS CA C -16.202 -7.161 5.938 1.00 . A A . 31 LYS CA 1 1
18 49617 1 1 31 LYS CB C -16.346 -7.101 4.416 1.00 . A A . 31 LYS CB 1 1
18 49618 1 1 31 LYS CD C -18.817 -7.540 4.463 1.00 . A A . 31 LYS CD 1 1
18 49619 1 1 31 LYS CE C -20.176 -7.130 3.915 1.00 . A A . 31 LYS CE 1 1
18 49620 1 1 31 LYS CG C -17.714 -6.629 3.954 1.00 . A A . 31 LYS CG 1 1
18 49621 1 1 31 LYS H H -15.860 -5.074 5.976 1.00 . A A . 31 LYS H 1 1
18 49622 1 1 31 LYS HA H -17.035 -7.710 6.349 1.00 . A A . 31 LYS HA 1 1
18 49623 1 1 31 LYS HB2 H -15.602 -6.423 4.022 1.00 . A A . 31 LYS HB2 1 1
18 49624 1 1 31 LYS HB3 H -16.172 -8.086 4.010 1.00 . A A . 31 LYS HB3 1 1
18 49625 1 1 31 LYS HD2 H -18.606 -8.552 4.156 1.00 . A A . 31 LYS HD2 1 1
18 49626 1 1 31 LYS HD3 H -18.844 -7.487 5.543 1.00 . A A . 31 LYS HD3 1 1
18 49627 1 1 31 LYS HE2 H -20.214 -7.379 2.865 1.00 . A A . 31 LYS HE2 1 1
18 49628 1 1 31 LYS HE3 H -20.942 -7.677 4.443 1.00 . A A . 31 LYS HE3 1 1
18 49629 1 1 31 LYS HG2 H -17.884 -5.630 4.326 1.00 . A A . 31 LYS HG2 1 1
18 49630 1 1 31 LYS HG3 H -17.735 -6.621 2.874 1.00 . A A . 31 LYS HG3 1 1
18 49631 1 1 31 LYS HZ1 H -21.158 -5.356 3.412 1.00 . A A . 31 LYS HZ1 1 1
18 49632 1 1 31 LYS HZ2 H -19.549 -5.138 3.888 1.00 . A A . 31 LYS HZ2 1 1
18 49633 1 1 31 LYS HZ3 H -20.735 -5.467 5.047 1.00 . A A . 31 LYS HZ3 1 1
18 49634 1 1 31 LYS N N -16.228 -5.816 6.500 1.00 . A A . 31 LYS N 1 1
18 49635 1 1 31 LYS NZ N -20.421 -5.670 4.077 1.00 . A A . 31 LYS NZ 1 1
18 49636 1 1 31 LYS O O -14.786 -9.090 6.150 1.00 . A A . 31 LYS O 1 1
18 49637 1 1 32 TYR C C -12.032 -6.818 8.323 1.00 . A A . 32 TYR C 1 1
18 49638 1 1 32 TYR CA C -12.656 -7.662 7.216 1.00 . A A . 32 TYR CA 1 1
18 49639 1 1 32 TYR CB C -11.704 -7.734 6.020 1.00 . A A . 32 TYR CB 1 1
18 49640 1 1 32 TYR CD1 C -13.134 -7.009 4.069 1.00 . A A . 32 TYR CD1 1 1
18 49641 1 1 32 TYR CD2 C -12.301 -9.242 4.086 1.00 . A A . 32 TYR CD2 1 1
18 49642 1 1 32 TYR CE1 C -13.762 -7.246 2.863 1.00 . A A . 32 TYR CE1 1 1
18 49643 1 1 32 TYR CE2 C -12.928 -9.486 2.878 1.00 . A A . 32 TYR CE2 1 1
18 49644 1 1 32 TYR CG C -12.394 -8.001 4.702 1.00 . A A . 32 TYR CG 1 1
18 49645 1 1 32 TYR CZ C -13.657 -8.485 2.271 1.00 . A A . 32 TYR CZ 1 1
18 49646 1 1 32 TYR H H -14.105 -6.149 6.918 1.00 . A A . 32 TYR H 1 1
18 49647 1 1 32 TYR HA H -12.826 -8.659 7.592 1.00 . A A . 32 TYR HA 1 1
18 49648 1 1 32 TYR HB2 H -11.176 -6.797 5.932 1.00 . A A . 32 TYR HB2 1 1
18 49649 1 1 32 TYR HB3 H -10.990 -8.528 6.187 1.00 . A A . 32 TYR HB3 1 1
18 49650 1 1 32 TYR HD1 H -13.215 -6.041 4.533 1.00 . A A . 32 TYR HD1 1 1
18 49651 1 1 32 TYR HD2 H -11.731 -10.024 4.563 1.00 . A A . 32 TYR HD2 1 1
18 49652 1 1 32 TYR HE1 H -14.331 -6.459 2.389 1.00 . A A . 32 TYR HE1 1 1
18 49653 1 1 32 TYR HE2 H -12.845 -10.457 2.416 1.00 . A A . 32 TYR HE2 1 1
18 49654 1 1 32 TYR HH H -14.383 -7.897 0.594 1.00 . A A . 32 TYR HH 1 1
18 49655 1 1 32 TYR N N -13.944 -7.110 6.813 1.00 . A A . 32 TYR N 1 1
18 49656 1 1 32 TYR O O -12.730 -6.313 9.201 1.00 . A A . 32 TYR O 1 1
18 49657 1 1 32 TYR OH O -14.281 -8.724 1.071 1.00 . A A . 32 TYR OH 1 1
18 49658 1 1 33 ASN C C -8.502 -6.273 9.256 1.00 . A A . 33 ASN C 1 1
18 49659 1 1 33 ASN CA C -9.976 -5.884 9.255 1.00 . A A . 33 ASN CA 1 1
18 49660 1 1 33 ASN CB C -10.566 -6.080 10.652 1.00 . A A . 33 ASN CB 1 1
18 49661 1 1 33 ASN CG C -11.517 -4.964 11.037 1.00 . A A . 33 ASN CG 1 1
18 49662 1 1 33 ASN H H -10.216 -7.096 7.537 1.00 . A A . 33 ASN H 1 1
18 49663 1 1 33 ASN HA H -10.060 -4.843 8.980 1.00 . A A . 33 ASN HA 1 1
18 49664 1 1 33 ASN HB2 H -11.106 -7.014 10.682 1.00 . A A . 33 ASN HB2 1 1
18 49665 1 1 33 ASN HB3 H -9.763 -6.110 11.375 1.00 . A A . 33 ASN HB3 1 1
18 49666 1 1 33 ASN HD21 H -10.854 -3.850 9.528 1.00 . A A . 33 ASN HD21 1 1
18 49667 1 1 33 ASN HD22 H -12.087 -3.134 10.506 1.00 . A A . 33 ASN HD22 1 1
18 49668 1 1 33 ASN N N -10.711 -6.668 8.267 1.00 . A A . 33 ASN N 1 1
18 49669 1 1 33 ASN ND2 N -11.482 -3.873 10.280 1.00 . A A . 33 ASN ND2 1 1
18 49670 1 1 33 ASN O O -7.849 -6.273 10.299 1.00 . A A . 33 ASN O 1 1
18 49671 1 1 33 ASN OD1 O -12.273 -5.079 12.002 1.00 . A A . 33 ASN OD1 1 1
18 49672 1 1 34 ILE C C -5.816 -5.984 7.109 1.00 . A A . 34 ILE C 1 1
18 49673 1 1 34 ILE CA C -6.594 -7.000 7.935 1.00 . A A . 34 ILE CA 1 1
18 49674 1 1 34 ILE CB C -6.465 -8.380 7.263 1.00 . A A . 34 ILE CB 1 1
18 49675 1 1 34 ILE CD1 C -7.047 -9.474 9.480 1.00 . A A . 34 ILE CD1 1 1
18 49676 1 1 34 ILE CG1 C -7.315 -9.418 7.996 1.00 . A A . 34 ILE CG1 1 1
18 49677 1 1 34 ILE CG2 C -5.006 -8.811 7.217 1.00 . A A . 34 ILE CG2 1 1
18 49678 1 1 34 ILE H H -8.562 -6.586 7.283 1.00 . A A . 34 ILE H 1 1
18 49679 1 1 34 ILE HA H -6.159 -7.060 8.922 1.00 . A A . 34 ILE HA 1 1
18 49680 1 1 34 ILE HB H -6.818 -8.292 6.250 1.00 . A A . 34 ILE HB 1 1
18 49681 1 1 34 ILE HD11 H -7.571 -8.668 9.969 1.00 . A A . 34 ILE HD11 1 1
18 49682 1 1 34 ILE HD12 H -5.986 -9.376 9.656 1.00 . A A . 34 ILE HD12 1 1
18 49683 1 1 34 ILE HD13 H -7.393 -10.419 9.872 1.00 . A A . 34 ILE HD13 1 1
18 49684 1 1 34 ILE HG12 H -8.359 -9.183 7.857 1.00 . A A . 34 ILE HG12 1 1
18 49685 1 1 34 ILE HG13 H -7.114 -10.396 7.583 1.00 . A A . 34 ILE HG13 1 1
18 49686 1 1 34 ILE HG21 H -4.444 -8.108 6.619 1.00 . A A . 34 ILE HG21 1 1
18 49687 1 1 34 ILE HG22 H -4.935 -9.794 6.778 1.00 . A A . 34 ILE HG22 1 1
18 49688 1 1 34 ILE HG23 H -4.605 -8.832 8.219 1.00 . A A . 34 ILE HG23 1 1
18 49689 1 1 34 ILE N N -7.988 -6.605 8.078 1.00 . A A . 34 ILE N 1 1
18 49690 1 1 34 ILE O O -4.973 -6.353 6.295 1.00 . A A . 34 ILE O 1 1
18 49691 1 1 35 GLU C C -5.167 -4.074 5.139 1.00 . A A . 35 GLU C 1 1
18 49692 1 1 35 GLU CA C -5.429 -3.642 6.578 1.00 . A A . 35 GLU CA 1 1
18 49693 1 1 35 GLU CB C -4.112 -3.270 7.261 1.00 . A A . 35 GLU CB 1 1
18 49694 1 1 35 GLU CD C -5.017 -3.957 9.516 1.00 . A A . 35 GLU CD 1 1
18 49695 1 1 35 GLU CG C -4.269 -2.901 8.727 1.00 . A A . 35 GLU CG 1 1
18 49696 1 1 35 GLU H H -6.790 -4.467 7.976 1.00 . A A . 35 GLU H 1 1
18 49697 1 1 35 GLU HA H -6.077 -2.779 6.570 1.00 . A A . 35 GLU HA 1 1
18 49698 1 1 35 GLU HB2 H -3.435 -4.109 7.195 1.00 . A A . 35 GLU HB2 1 1
18 49699 1 1 35 GLU HB3 H -3.678 -2.427 6.745 1.00 . A A . 35 GLU HB3 1 1
18 49700 1 1 35 GLU HG2 H -3.289 -2.776 9.162 1.00 . A A . 35 GLU HG2 1 1
18 49701 1 1 35 GLU HG3 H -4.813 -1.970 8.793 1.00 . A A . 35 GLU HG3 1 1
18 49702 1 1 35 GLU N N -6.105 -4.703 7.317 1.00 . A A . 35 GLU N 1 1
18 49703 1 1 35 GLU O O -5.979 -3.822 4.249 1.00 . A A . 35 GLU O 1 1
18 49704 1 1 35 GLU OE1 O -4.509 -5.094 9.614 1.00 . A A . 35 GLU OE1 1 1
18 49705 1 1 35 GLU OE2 O -6.111 -3.650 10.034 1.00 . A A . 35 GLU OE2 1 1
18 49706 1 1 36 LYS C C -4.909 -5.802 2.892 1.00 . A A . 36 LYS C 1 1
18 49707 1 1 36 LYS CA C -3.686 -5.214 3.585 1.00 . A A . 36 LYS CA 1 1
18 49708 1 1 36 LYS CB C -2.577 -6.263 3.670 1.00 . A A . 36 LYS CB 1 1
18 49709 1 1 36 LYS CD C -2.450 -8.381 5.012 1.00 . A A . 36 LYS CD 1 1
18 49710 1 1 36 LYS CE C -1.293 -8.942 4.201 1.00 . A A . 36 LYS CE 1 1
18 49711 1 1 36 LYS CG C -2.412 -6.863 5.056 1.00 . A A . 36 LYS CG 1 1
18 49712 1 1 36 LYS H H -3.433 -4.924 5.668 1.00 . A A . 36 LYS H 1 1
18 49713 1 1 36 LYS HA H -3.330 -4.368 3.014 1.00 . A A . 36 LYS HA 1 1
18 49714 1 1 36 LYS HB2 H -2.802 -7.064 2.981 1.00 . A A . 36 LYS HB2 1 1
18 49715 1 1 36 LYS HB3 H -1.641 -5.806 3.385 1.00 . A A . 36 LYS HB3 1 1
18 49716 1 1 36 LYS HD2 H -2.390 -8.763 6.020 1.00 . A A . 36 LYS HD2 1 1
18 49717 1 1 36 LYS HD3 H -3.380 -8.695 4.561 1.00 . A A . 36 LYS HD3 1 1
18 49718 1 1 36 LYS HE2 H -1.142 -9.974 4.481 1.00 . A A . 36 LYS HE2 1 1
18 49719 1 1 36 LYS HE3 H -1.546 -8.886 3.152 1.00 . A A . 36 LYS HE3 1 1
18 49720 1 1 36 LYS HG2 H -1.463 -6.548 5.464 1.00 . A A . 36 LYS HG2 1 1
18 49721 1 1 36 LYS HG3 H -3.213 -6.509 5.688 1.00 . A A . 36 LYS HG3 1 1
18 49722 1 1 36 LYS HZ1 H 0.789 -8.789 4.230 1.00 . A A . 36 LYS HZ1 1 1
18 49723 1 1 36 LYS HZ2 H 0.018 -7.878 5.430 1.00 . A A . 36 LYS HZ2 1 1
18 49724 1 1 36 LYS HZ3 H 0.002 -7.348 3.824 1.00 . A A . 36 LYS HZ3 1 1
18 49725 1 1 36 LYS N N -4.037 -4.739 4.917 1.00 . A A . 36 LYS N 1 1
18 49726 1 1 36 LYS NZ N -0.033 -8.187 4.438 1.00 . A A . 36 LYS NZ 1 1
18 49727 1 1 36 LYS O O -5.154 -5.542 1.714 1.00 . A A . 36 LYS O 1 1
18 49728 1 1 37 ASP C C -7.867 -6.140 2.637 1.00 . A A . 37 ASP C 1 1
18 49729 1 1 37 ASP CA C -6.885 -7.208 3.101 1.00 . A A . 37 ASP CA 1 1
18 49730 1 1 37 ASP CB C -7.540 -8.101 4.157 1.00 . A A . 37 ASP CB 1 1
18 49731 1 1 37 ASP CG C -8.156 -9.351 3.557 1.00 . A A . 37 ASP CG 1 1
18 49732 1 1 37 ASP H H -5.433 -6.752 4.572 1.00 . A A . 37 ASP H 1 1
18 49733 1 1 37 ASP HA H -6.601 -7.813 2.253 1.00 . A A . 37 ASP HA 1 1
18 49734 1 1 37 ASP HB2 H -6.796 -8.401 4.880 1.00 . A A . 37 ASP HB2 1 1
18 49735 1 1 37 ASP HB3 H -8.319 -7.544 4.659 1.00 . A A . 37 ASP HB3 1 1
18 49736 1 1 37 ASP N N -5.680 -6.589 3.638 1.00 . A A . 37 ASP N 1 1
18 49737 1 1 37 ASP O O -8.263 -6.109 1.473 1.00 . A A . 37 ASP O 1 1
18 49738 1 1 37 ASP OD1 O -7.448 -10.063 2.814 1.00 . A A . 37 ASP OD1 1 1
18 49739 1 1 37 ASP OD2 O -9.345 -9.618 3.831 1.00 . A A . 37 ASP OD2 1 1
18 49740 1 1 38 ILE C C -8.762 -3.462 1.967 1.00 . A A . 38 ILE C 1 1
18 49741 1 1 38 ILE CA C -9.179 -4.185 3.242 1.00 . A A . 38 ILE CA 1 1
18 49742 1 1 38 ILE CB C -9.262 -3.164 4.393 1.00 . A A . 38 ILE CB 1 1
18 49743 1 1 38 ILE CD1 C -8.742 -3.653 6.835 1.00 . A A . 38 ILE CD1 1 1
18 49744 1 1 38 ILE CG1 C -9.702 -3.855 5.683 1.00 . A A . 38 ILE CG1 1 1
18 49745 1 1 38 ILE CG2 C -10.217 -2.034 4.037 1.00 . A A . 38 ILE CG2 1 1
18 49746 1 1 38 ILE H H -7.892 -5.334 4.466 1.00 . A A . 38 ILE H 1 1
18 49747 1 1 38 ILE HA H -10.158 -4.618 3.097 1.00 . A A . 38 ILE HA 1 1
18 49748 1 1 38 ILE HB H -8.281 -2.738 4.537 1.00 . A A . 38 ILE HB 1 1
18 49749 1 1 38 ILE HD11 H -7.863 -4.263 6.683 1.00 . A A . 38 ILE HD11 1 1
18 49750 1 1 38 ILE HD12 H -9.222 -3.937 7.759 1.00 . A A . 38 ILE HD12 1 1
18 49751 1 1 38 ILE HD13 H -8.453 -2.613 6.884 1.00 . A A . 38 ILE HD13 1 1
18 49752 1 1 38 ILE HG12 H -10.664 -3.466 5.983 1.00 . A A . 38 ILE HG12 1 1
18 49753 1 1 38 ILE HG13 H -9.787 -4.917 5.505 1.00 . A A . 38 ILE HG13 1 1
18 49754 1 1 38 ILE HG21 H -11.236 -2.374 4.151 1.00 . A A . 38 ILE HG21 1 1
18 49755 1 1 38 ILE HG22 H -10.051 -1.731 3.013 1.00 . A A . 38 ILE HG22 1 1
18 49756 1 1 38 ILE HG23 H -10.043 -1.195 4.693 1.00 . A A . 38 ILE HG23 1 1
18 49757 1 1 38 ILE N N -8.249 -5.260 3.556 1.00 . A A . 38 ILE N 1 1
18 49758 1 1 38 ILE O O -9.540 -3.352 1.019 1.00 . A A . 38 ILE O 1 1
18 49759 1 1 39 ALA C C -7.172 -3.101 -0.479 1.00 . A A . 39 ALA C 1 1
18 49760 1 1 39 ALA CA C -7.002 -2.268 0.788 1.00 . A A . 39 ALA CA 1 1
18 49761 1 1 39 ALA CB C -5.537 -1.919 1.000 1.00 . A A . 39 ALA CB 1 1
18 49762 1 1 39 ALA H H -6.951 -3.098 2.734 1.00 . A A . 39 ALA H 1 1
18 49763 1 1 39 ALA HA H -7.557 -1.348 0.680 1.00 . A A . 39 ALA HA 1 1
18 49764 1 1 39 ALA HB1 H -4.998 -2.799 1.319 1.00 . A A . 39 ALA HB1 1 1
18 49765 1 1 39 ALA HB2 H -5.456 -1.153 1.758 1.00 . A A . 39 ALA HB2 1 1
18 49766 1 1 39 ALA HB3 H -5.116 -1.554 0.075 1.00 . A A . 39 ALA HB3 1 1
18 49767 1 1 39 ALA N N -7.525 -2.976 1.949 1.00 . A A . 39 ALA N 1 1
18 49768 1 1 39 ALA O O -7.627 -2.600 -1.507 1.00 . A A . 39 ALA O 1 1
18 49769 1 1 40 ALA C C -8.327 -5.244 -2.126 1.00 . A A . 40 ALA C 1 1
18 49770 1 1 40 ALA CA C -6.922 -5.282 -1.535 1.00 . A A . 40 ALA CA 1 1
18 49771 1 1 40 ALA CB C -6.563 -6.701 -1.120 1.00 . A A . 40 ALA CB 1 1
18 49772 1 1 40 ALA H H -6.454 -4.719 0.451 1.00 . A A . 40 ALA H 1 1
18 49773 1 1 40 ALA HA H -6.216 -4.962 -2.287 1.00 . A A . 40 ALA HA 1 1
18 49774 1 1 40 ALA HB1 H -7.392 -7.360 -1.333 1.00 . A A . 40 ALA HB1 1 1
18 49775 1 1 40 ALA HB2 H -6.349 -6.724 -0.062 1.00 . A A . 40 ALA HB2 1 1
18 49776 1 1 40 ALA HB3 H -5.693 -7.028 -1.670 1.00 . A A . 40 ALA HB3 1 1
18 49777 1 1 40 ALA N N -6.808 -4.378 -0.396 1.00 . A A . 40 ALA N 1 1
18 49778 1 1 40 ALA O O -8.501 -5.003 -3.321 1.00 . A A . 40 ALA O 1 1
18 49779 1 1 41 HIS C C -11.097 -4.106 -2.279 1.00 . A A . 41 HIS C 1 1
18 49780 1 1 41 HIS CA C -10.715 -5.473 -1.723 1.00 . A A . 41 HIS CA 1 1
18 49781 1 1 41 HIS CB C -11.644 -5.840 -0.565 1.00 . A A . 41 HIS CB 1 1
18 49782 1 1 41 HIS CD2 C -10.092 -7.675 0.410 1.00 . A A . 41 HIS CD2 1 1
18 49783 1 1 41 HIS CE1 C -10.493 -7.334 2.538 1.00 . A A . 41 HIS CE1 1 1
18 49784 1 1 41 HIS CG C -10.982 -6.658 0.499 1.00 . A A . 41 HIS CG 1 1
18 49785 1 1 41 HIS H H -9.123 -5.665 -0.342 1.00 . A A . 41 HIS H 1 1
18 49786 1 1 41 HIS HA H -10.821 -6.209 -2.505 1.00 . A A . 41 HIS HA 1 1
18 49787 1 1 41 HIS HB2 H -12.010 -4.934 -0.105 1.00 . A A . 41 HIS HB2 1 1
18 49788 1 1 41 HIS HB3 H -12.480 -6.406 -0.948 1.00 . A A . 41 HIS HB3 1 1
18 49789 1 1 41 HIS HD1 H -11.811 -5.800 2.235 1.00 . A A . 41 HIS HD1 1 1
18 49790 1 1 41 HIS HD2 H -9.682 -8.089 -0.500 1.00 . A A . 41 HIS HD2 1 1
18 49791 1 1 41 HIS HE1 H -10.472 -7.419 3.614 1.00 . A A . 41 HIS HE1 1 1
18 49792 1 1 41 HIS HE2 H -9.242 -8.840 1.936 1.00 . A A . 41 HIS HE2 1 1
18 49793 1 1 41 HIS N N -9.325 -5.481 -1.282 1.00 . A A . 41 HIS N 1 1
18 49794 1 1 41 HIS ND1 N -11.212 -6.470 1.846 1.00 . A A . 41 HIS ND1 1 1
18 49795 1 1 41 HIS NE2 N -9.806 -8.077 1.691 1.00 . A A . 41 HIS NE2 1 1
18 49796 1 1 41 HIS O O -11.560 -3.993 -3.413 1.00 . A A . 41 HIS O 1 1
18 49797 1 1 42 ILE C C -10.741 -1.436 -3.303 1.00 . A A . 42 ILE C 1 1
18 49798 1 1 42 ILE CA C -11.218 -1.709 -1.881 1.00 . A A . 42 ILE CA 1 1
18 49799 1 1 42 ILE CB C -10.585 -0.674 -0.935 1.00 . A A . 42 ILE CB 1 1
18 49800 1 1 42 ILE CD1 C -10.283 -0.128 1.532 1.00 . A A . 42 ILE CD1 1 1
18 49801 1 1 42 ILE CG1 C -11.088 -0.881 0.495 1.00 . A A . 42 ILE CG1 1 1
18 49802 1 1 42 ILE CG2 C -10.894 0.737 -1.413 1.00 . A A . 42 ILE CG2 1 1
18 49803 1 1 42 ILE H H -10.523 -3.224 -0.578 1.00 . A A . 42 ILE H 1 1
18 49804 1 1 42 ILE HA H -12.291 -1.593 -1.842 1.00 . A A . 42 ILE HA 1 1
18 49805 1 1 42 ILE HB H -9.514 -0.807 -0.955 1.00 . A A . 42 ILE HB 1 1
18 49806 1 1 42 ILE HD11 H -10.609 -0.418 2.520 1.00 . A A . 42 ILE HD11 1 1
18 49807 1 1 42 ILE HD12 H -10.432 0.934 1.401 1.00 . A A . 42 ILE HD12 1 1
18 49808 1 1 42 ILE HD13 H -9.236 -0.363 1.415 1.00 . A A . 42 ILE HD13 1 1
18 49809 1 1 42 ILE HG12 H -12.112 -0.546 0.562 1.00 . A A . 42 ILE HG12 1 1
18 49810 1 1 42 ILE HG13 H -11.041 -1.933 0.736 1.00 . A A . 42 ILE HG13 1 1
18 49811 1 1 42 ILE HG21 H -11.336 0.692 -2.397 1.00 . A A . 42 ILE HG21 1 1
18 49812 1 1 42 ILE HG22 H -9.981 1.311 -1.455 1.00 . A A . 42 ILE HG22 1 1
18 49813 1 1 42 ILE HG23 H -11.584 1.206 -0.728 1.00 . A A . 42 ILE HG23 1 1
18 49814 1 1 42 ILE N N -10.896 -3.069 -1.471 1.00 . A A . 42 ILE N 1 1
18 49815 1 1 42 ILE O O -11.530 -1.063 -4.171 1.00 . A A . 42 ILE O 1 1
18 49816 1 1 43 LYS C C -9.623 -2.183 -5.918 1.00 . A A . 43 LYS C 1 1
18 49817 1 1 43 LYS CA C -8.865 -1.400 -4.852 1.00 . A A . 43 LYS CA 1 1
18 49818 1 1 43 LYS CB C -7.390 -1.804 -4.859 1.00 . A A . 43 LYS CB 1 1
18 49819 1 1 43 LYS CD C -6.738 -3.333 -6.746 1.00 . A A . 43 LYS CD 1 1
18 49820 1 1 43 LYS CE C -5.403 -3.650 -7.399 1.00 . A A . 43 LYS CE 1 1
18 49821 1 1 43 LYS CG C -6.791 -1.895 -6.253 1.00 . A A . 43 LYS CG 1 1
18 49822 1 1 43 LYS H H -8.868 -1.924 -2.801 1.00 . A A . 43 LYS H 1 1
18 49823 1 1 43 LYS HA H -8.943 -0.346 -5.072 1.00 . A A . 43 LYS HA 1 1
18 49824 1 1 43 LYS HB2 H -6.827 -1.076 -4.295 1.00 . A A . 43 LYS HB2 1 1
18 49825 1 1 43 LYS HB3 H -7.291 -2.769 -4.384 1.00 . A A . 43 LYS HB3 1 1
18 49826 1 1 43 LYS HD2 H -6.884 -3.995 -5.906 1.00 . A A . 43 LYS HD2 1 1
18 49827 1 1 43 LYS HD3 H -7.528 -3.484 -7.467 1.00 . A A . 43 LYS HD3 1 1
18 49828 1 1 43 LYS HE2 H -5.419 -3.288 -8.417 1.00 . A A . 43 LYS HE2 1 1
18 49829 1 1 43 LYS HE3 H -4.620 -3.146 -6.851 1.00 . A A . 43 LYS HE3 1 1
18 49830 1 1 43 LYS HG2 H -7.397 -1.315 -6.934 1.00 . A A . 43 LYS HG2 1 1
18 49831 1 1 43 LYS HG3 H -5.788 -1.494 -6.230 1.00 . A A . 43 LYS HG3 1 1
18 49832 1 1 43 LYS HZ1 H -4.770 -5.403 -8.344 1.00 . A A . 43 LYS HZ1 1 1
18 49833 1 1 43 LYS HZ2 H -5.992 -5.644 -7.200 1.00 . A A . 43 LYS HZ2 1 1
18 49834 1 1 43 LYS HZ3 H -4.407 -5.345 -6.692 1.00 . A A . 43 LYS HZ3 1 1
18 49835 1 1 43 LYS N N -9.446 -1.626 -3.534 1.00 . A A . 43 LYS N 1 1
18 49836 1 1 43 LYS NZ N -5.123 -5.113 -7.409 1.00 . A A . 43 LYS NZ 1 1
18 49837 1 1 43 LYS O O -10.309 -1.602 -6.760 1.00 . A A . 43 LYS O 1 1
18 49838 1 1 44 LYS C C -11.537 -3.806 -7.204 1.00 . A A . 44 LYS C 1 1
18 49839 1 1 44 LYS CA C -10.170 -4.370 -6.837 1.00 . A A . 44 LYS CA 1 1
18 49840 1 1 44 LYS CB C -10.322 -5.781 -6.265 1.00 . A A . 44 LYS CB 1 1
18 49841 1 1 44 LYS CD C -11.894 -7.115 -7.704 1.00 . A A . 44 LYS CD 1 1
18 49842 1 1 44 LYS CE C -12.137 -8.578 -8.035 1.00 . A A . 44 LYS CE 1 1
18 49843 1 1 44 LYS CG C -10.443 -6.862 -7.329 1.00 . A A . 44 LYS CG 1 1
18 49844 1 1 44 LYS H H -8.936 -3.910 -5.180 1.00 . A A . 44 LYS H 1 1
18 49845 1 1 44 LYS HA H -9.563 -4.414 -7.724 1.00 . A A . 44 LYS HA 1 1
18 49846 1 1 44 LYS HB2 H -9.461 -6.004 -5.653 1.00 . A A . 44 LYS HB2 1 1
18 49847 1 1 44 LYS HB3 H -11.208 -5.814 -5.648 1.00 . A A . 44 LYS HB3 1 1
18 49848 1 1 44 LYS HD2 H -12.525 -6.835 -6.873 1.00 . A A . 44 LYS HD2 1 1
18 49849 1 1 44 LYS HD3 H -12.143 -6.514 -8.565 1.00 . A A . 44 LYS HD3 1 1
18 49850 1 1 44 LYS HE2 H -12.811 -8.637 -8.877 1.00 . A A . 44 LYS HE2 1 1
18 49851 1 1 44 LYS HE3 H -11.195 -9.037 -8.297 1.00 . A A . 44 LYS HE3 1 1
18 49852 1 1 44 LYS HG2 H -9.903 -6.550 -8.209 1.00 . A A . 44 LYS HG2 1 1
18 49853 1 1 44 LYS HG3 H -10.015 -7.777 -6.946 1.00 . A A . 44 LYS HG3 1 1
18 49854 1 1 44 LYS HZ1 H -13.753 -9.447 -7.036 1.00 . A A . 44 LYS HZ1 1 1
18 49855 1 1 44 LYS HZ2 H -12.590 -8.781 -6.006 1.00 . A A . 44 LYS HZ2 1 1
18 49856 1 1 44 LYS HZ3 H -12.283 -10.248 -6.788 1.00 . A A . 44 LYS HZ3 1 1
18 49857 1 1 44 LYS N N -9.496 -3.505 -5.875 1.00 . A A . 44 LYS N 1 1
18 49858 1 1 44 LYS NZ N -12.732 -9.316 -6.886 1.00 . A A . 44 LYS NZ 1 1
18 49859 1 1 44 LYS O O -11.846 -3.614 -8.381 1.00 . A A . 44 LYS O 1 1
18 49860 1 1 45 GLU C C -13.630 -1.763 -7.294 1.00 . A A . 45 GLU C 1 1
18 49861 1 1 45 GLU CA C -13.683 -2.994 -6.397 1.00 . A A . 45 GLU CA 1 1
18 49862 1 1 45 GLU CB C -14.327 -2.634 -5.057 1.00 . A A . 45 GLU CB 1 1
18 49863 1 1 45 GLU CD C -16.406 -3.787 -4.206 1.00 . A A . 45 GLU CD 1 1
18 49864 1 1 45 GLU CG C -14.895 -3.833 -4.316 1.00 . A A . 45 GLU CG 1 1
18 49865 1 1 45 GLU H H -12.040 -3.714 -5.276 1.00 . A A . 45 GLU H 1 1
18 49866 1 1 45 GLU HA H -14.281 -3.753 -6.882 1.00 . A A . 45 GLU HA 1 1
18 49867 1 1 45 GLU HB2 H -13.584 -2.168 -4.428 1.00 . A A . 45 GLU HB2 1 1
18 49868 1 1 45 GLU HB3 H -15.129 -1.933 -5.233 1.00 . A A . 45 GLU HB3 1 1
18 49869 1 1 45 GLU HG2 H -14.616 -4.732 -4.843 1.00 . A A . 45 GLU HG2 1 1
18 49870 1 1 45 GLU HG3 H -14.477 -3.855 -3.320 1.00 . A A . 45 GLU HG3 1 1
18 49871 1 1 45 GLU N N -12.348 -3.540 -6.189 1.00 . A A . 45 GLU N 1 1
18 49872 1 1 45 GLU O O -14.250 -1.728 -8.357 1.00 . A A . 45 GLU O 1 1
18 49873 1 1 45 GLU OE1 O -17.084 -4.047 -5.223 1.00 . A A . 45 GLU OE1 1 1
18 49874 1 1 45 GLU OE2 O -16.913 -3.490 -3.104 1.00 . A A . 45 GLU OE2 1 1
18 49875 1 1 46 PHE C C -12.326 0.182 -9.057 1.00 . A A . 46 PHE C 1 1
18 49876 1 1 46 PHE CA C -12.747 0.479 -7.623 1.00 . A A . 46 PHE CA 1 1
18 49877 1 1 46 PHE CB C -11.726 1.403 -6.959 1.00 . A A . 46 PHE CB 1 1
18 49878 1 1 46 PHE CD1 C -12.753 2.222 -4.822 1.00 . A A . 46 PHE CD1 1 1
18 49879 1 1 46 PHE CD2 C -12.534 3.756 -6.636 1.00 . A A . 46 PHE CD2 1 1
18 49880 1 1 46 PHE CE1 C -13.329 3.211 -4.050 1.00 . A A . 46 PHE CE1 1 1
18 49881 1 1 46 PHE CE2 C -13.110 4.749 -5.867 1.00 . A A . 46 PHE CE2 1 1
18 49882 1 1 46 PHE CG C -12.350 2.482 -6.122 1.00 . A A . 46 PHE CG 1 1
18 49883 1 1 46 PHE CZ C -13.507 4.477 -4.573 1.00 . A A . 46 PHE CZ 1 1
18 49884 1 1 46 PHE H H -12.412 -0.843 -6.004 1.00 . A A . 46 PHE H 1 1
18 49885 1 1 46 PHE HA H -13.709 0.968 -7.636 1.00 . A A . 46 PHE HA 1 1
18 49886 1 1 46 PHE HB2 H -11.082 0.817 -6.319 1.00 . A A . 46 PHE HB2 1 1
18 49887 1 1 46 PHE HB3 H -11.129 1.877 -7.725 1.00 . A A . 46 PHE HB3 1 1
18 49888 1 1 46 PHE HD1 H -12.613 1.232 -4.413 1.00 . A A . 46 PHE HD1 1 1
18 49889 1 1 46 PHE HD2 H -12.223 3.970 -7.647 1.00 . A A . 46 PHE HD2 1 1
18 49890 1 1 46 PHE HE1 H -13.639 2.995 -3.038 1.00 . A A . 46 PHE HE1 1 1
18 49891 1 1 46 PHE HE2 H -13.248 5.739 -6.279 1.00 . A A . 46 PHE HE2 1 1
18 49892 1 1 46 PHE HZ H -13.958 5.252 -3.970 1.00 . A A . 46 PHE HZ 1 1
18 49893 1 1 46 PHE N N -12.883 -0.754 -6.858 1.00 . A A . 46 PHE N 1 1
18 49894 1 1 46 PHE O O -12.920 0.693 -10.008 1.00 . A A . 46 PHE O 1 1
18 49895 1 1 47 ASP C C -11.883 -1.731 -11.329 1.00 . A A . 47 ASP C 1 1
18 49896 1 1 47 ASP CA C -10.802 -1.017 -10.525 1.00 . A A . 47 ASP CA 1 1
18 49897 1 1 47 ASP CB C -9.560 -1.906 -10.393 1.00 . A A . 47 ASP CB 1 1
18 49898 1 1 47 ASP CG C -9.858 -3.373 -10.647 1.00 . A A . 47 ASP CG 1 1
18 49899 1 1 47 ASP H H -10.870 -1.025 -8.410 1.00 . A A . 47 ASP H 1 1
18 49900 1 1 47 ASP HA H -10.529 -0.108 -11.040 1.00 . A A . 47 ASP HA 1 1
18 49901 1 1 47 ASP HB2 H -8.817 -1.582 -11.106 1.00 . A A . 47 ASP HB2 1 1
18 49902 1 1 47 ASP HB3 H -9.160 -1.806 -9.396 1.00 . A A . 47 ASP HB3 1 1
18 49903 1 1 47 ASP N N -11.301 -0.649 -9.206 1.00 . A A . 47 ASP N 1 1
18 49904 1 1 47 ASP O O -11.809 -1.811 -12.555 1.00 . A A . 47 ASP O 1 1
18 49905 1 1 47 ASP OD1 O -10.092 -3.736 -11.819 1.00 . A A . 47 ASP OD1 1 1
18 49906 1 1 47 ASP OD2 O -9.855 -4.155 -9.674 1.00 . A A . 47 ASP OD2 1 1
18 49907 1 1 48 LYS C C -15.319 -2.279 -10.970 1.00 . A A . 48 LYS C 1 1
18 49908 1 1 48 LYS CA C -13.985 -2.949 -11.283 1.00 . A A . 48 LYS CA 1 1
18 49909 1 1 48 LYS CB C -14.017 -4.411 -10.838 1.00 . A A . 48 LYS CB 1 1
18 49910 1 1 48 LYS CD C -14.267 -5.913 -12.839 1.00 . A A . 48 LYS CD 1 1
18 49911 1 1 48 LYS CE C -14.877 -4.807 -13.684 1.00 . A A . 48 LYS CE 1 1
18 49912 1 1 48 LYS CG C -13.310 -5.355 -11.798 1.00 . A A . 48 LYS CG 1 1
18 49913 1 1 48 LYS H H -12.894 -2.150 -9.660 1.00 . A A . 48 LYS H 1 1
18 49914 1 1 48 LYS HA H -13.817 -2.908 -12.347 1.00 . A A . 48 LYS HA 1 1
18 49915 1 1 48 LYS HB2 H -13.540 -4.490 -9.872 1.00 . A A . 48 LYS HB2 1 1
18 49916 1 1 48 LYS HB3 H -15.046 -4.726 -10.749 1.00 . A A . 48 LYS HB3 1 1
18 49917 1 1 48 LYS HD2 H -13.726 -6.588 -13.484 1.00 . A A . 48 LYS HD2 1 1
18 49918 1 1 48 LYS HD3 H -15.059 -6.449 -12.336 1.00 . A A . 48 LYS HD3 1 1
18 49919 1 1 48 LYS HE2 H -15.665 -5.228 -14.291 1.00 . A A . 48 LYS HE2 1 1
18 49920 1 1 48 LYS HE3 H -15.292 -4.056 -13.027 1.00 . A A . 48 LYS HE3 1 1
18 49921 1 1 48 LYS HG2 H -12.521 -4.816 -12.301 1.00 . A A . 48 LYS HG2 1 1
18 49922 1 1 48 LYS HG3 H -12.887 -6.173 -11.235 1.00 . A A . 48 LYS HG3 1 1
18 49923 1 1 48 LYS HZ1 H -13.486 -3.313 -14.125 1.00 . A A . 48 LYS HZ1 1 1
18 49924 1 1 48 LYS HZ2 H -14.307 -3.906 -15.479 1.00 . A A . 48 LYS HZ2 1 1
18 49925 1 1 48 LYS HZ3 H -13.088 -4.830 -14.761 1.00 . A A . 48 LYS HZ3 1 1
18 49926 1 1 48 LYS N N -12.889 -2.246 -10.633 1.00 . A A . 48 LYS N 1 1
18 49927 1 1 48 LYS NZ N -13.869 -4.169 -14.574 1.00 . A A . 48 LYS NZ 1 1
18 49928 1 1 48 LYS O O -16.384 -2.839 -11.228 1.00 . A A . 48 LYS O 1 1
18 49929 1 1 49 LYS C C -16.438 1.055 -10.703 1.00 . A A . 49 LYS C 1 1
18 49930 1 1 49 LYS CA C -16.444 -0.326 -10.053 1.00 . A A . 49 LYS CA 1 1
18 49931 1 1 49 LYS CB C -16.552 -0.190 -8.533 1.00 . A A . 49 LYS CB 1 1
18 49932 1 1 49 LYS CD C -18.356 -0.811 -6.898 1.00 . A A . 49 LYS CD 1 1
18 49933 1 1 49 LYS CE C -17.666 -0.413 -5.602 1.00 . A A . 49 LYS CE 1 1
18 49934 1 1 49 LYS CG C -17.961 0.104 -8.045 1.00 . A A . 49 LYS CG 1 1
18 49935 1 1 49 LYS H H -14.371 -0.688 -10.225 1.00 . A A . 49 LYS H 1 1
18 49936 1 1 49 LYS HA H -17.298 -0.876 -10.416 1.00 . A A . 49 LYS HA 1 1
18 49937 1 1 49 LYS HB2 H -16.222 -1.112 -8.077 1.00 . A A . 49 LYS HB2 1 1
18 49938 1 1 49 LYS HB3 H -15.906 0.612 -8.209 1.00 . A A . 49 LYS HB3 1 1
18 49939 1 1 49 LYS HD2 H -19.425 -0.753 -6.755 1.00 . A A . 49 LYS HD2 1 1
18 49940 1 1 49 LYS HD3 H -18.079 -1.825 -7.146 1.00 . A A . 49 LYS HD3 1 1
18 49941 1 1 49 LYS HE2 H -17.414 -1.308 -5.053 1.00 . A A . 49 LYS HE2 1 1
18 49942 1 1 49 LYS HE3 H -16.762 0.127 -5.843 1.00 . A A . 49 LYS HE3 1 1
18 49943 1 1 49 LYS HG2 H -18.008 1.128 -7.708 1.00 . A A . 49 LYS HG2 1 1
18 49944 1 1 49 LYS HG3 H -18.651 -0.040 -8.864 1.00 . A A . 49 LYS HG3 1 1
18 49945 1 1 49 LYS HZ1 H -18.007 1.289 -4.440 1.00 . A A . 49 LYS HZ1 1 1
18 49946 1 1 49 LYS HZ2 H -18.849 -0.080 -3.912 1.00 . A A . 49 LYS HZ2 1 1
18 49947 1 1 49 LYS HZ3 H -19.371 0.754 -5.289 1.00 . A A . 49 LYS HZ3 1 1
18 49948 1 1 49 LYS N N -15.248 -1.077 -10.407 1.00 . A A . 49 LYS N 1 1
18 49949 1 1 49 LYS NZ N -18.534 0.448 -4.751 1.00 . A A . 49 LYS NZ 1 1
18 49950 1 1 49 LYS O O -17.474 1.716 -10.785 1.00 . A A . 49 LYS O 1 1
18 49951 1 1 50 TYR C C -14.197 2.727 -13.008 1.00 . A A . 50 TYR C 1 1
18 49952 1 1 50 TYR CA C -15.135 2.794 -11.805 1.00 . A A . 50 TYR CA 1 1
18 49953 1 1 50 TYR CB C -14.614 3.831 -10.808 1.00 . A A . 50 TYR CB 1 1
18 49954 1 1 50 TYR CD1 C -16.489 4.584 -9.292 1.00 . A A . 50 TYR CD1 1 1
18 49955 1 1 50 TYR CD2 C -14.865 3.075 -8.411 1.00 . A A . 50 TYR CD2 1 1
18 49956 1 1 50 TYR CE1 C -17.149 4.588 -8.077 1.00 . A A . 50 TYR CE1 1 1
18 49957 1 1 50 TYR CE2 C -15.520 3.076 -7.193 1.00 . A A . 50 TYR CE2 1 1
18 49958 1 1 50 TYR CG C -15.338 3.828 -9.480 1.00 . A A . 50 TYR CG 1 1
18 49959 1 1 50 TYR CZ C -16.660 3.833 -7.031 1.00 . A A . 50 TYR CZ 1 1
18 49960 1 1 50 TYR H H -14.475 0.919 -11.069 1.00 . A A . 50 TYR H 1 1
18 49961 1 1 50 TYR HA H -16.114 3.096 -12.145 1.00 . A A . 50 TYR HA 1 1
18 49962 1 1 50 TYR HB2 H -13.570 3.639 -10.613 1.00 . A A . 50 TYR HB2 1 1
18 49963 1 1 50 TYR HB3 H -14.718 4.816 -11.239 1.00 . A A . 50 TYR HB3 1 1
18 49964 1 1 50 TYR HD1 H -16.871 5.173 -10.112 1.00 . A A . 50 TYR HD1 1 1
18 49965 1 1 50 TYR HD2 H -13.973 2.482 -8.541 1.00 . A A . 50 TYR HD2 1 1
18 49966 1 1 50 TYR HE1 H -18.043 5.181 -7.950 1.00 . A A . 50 TYR HE1 1 1
18 49967 1 1 50 TYR HE2 H -15.136 2.483 -6.374 1.00 . A A . 50 TYR HE2 1 1
18 49968 1 1 50 TYR HH H -17.827 3.033 -5.728 1.00 . A A . 50 TYR HH 1 1
18 49969 1 1 50 TYR N N -15.267 1.489 -11.164 1.00 . A A . 50 TYR N 1 1
18 49970 1 1 50 TYR O O -14.569 3.104 -14.119 1.00 . A A . 50 TYR O 1 1
18 49971 1 1 50 TYR OH O -17.313 3.838 -5.820 1.00 . A A . 50 TYR OH 1 1
18 49972 1 1 51 ASN C C -10.577 2.034 -13.212 1.00 . A A . 51 ASN C 1 1
18 49973 1 1 51 ASN CA C -11.973 2.132 -13.822 1.00 . A A . 51 ASN CA 1 1
18 49974 1 1 51 ASN CB C -12.039 3.329 -14.772 1.00 . A A . 51 ASN CB 1 1
18 49975 1 1 51 ASN CG C -12.013 2.910 -16.228 1.00 . A A . 51 ASN CG 1 1
18 49976 1 1 51 ASN H H -12.745 1.964 -11.864 1.00 . A A . 51 ASN H 1 1
18 49977 1 1 51 ASN HA H -12.176 1.228 -14.378 1.00 . A A . 51 ASN HA 1 1
18 49978 1 1 51 ASN HB2 H -12.952 3.876 -14.589 1.00 . A A . 51 ASN HB2 1 1
18 49979 1 1 51 ASN HB3 H -11.194 3.974 -14.587 1.00 . A A . 51 ASN HB3 1 1
18 49980 1 1 51 ASN HD21 H -11.224 4.660 -16.743 1.00 . A A . 51 ASN HD21 1 1
18 49981 1 1 51 ASN HD22 H -11.501 3.552 -18.039 1.00 . A A . 51 ASN HD22 1 1
18 49982 1 1 51 ASN N N -12.977 2.247 -12.772 1.00 . A A . 51 ASN N 1 1
18 49983 1 1 51 ASN ND2 N -11.531 3.797 -17.091 1.00 . A A . 51 ASN ND2 1 1
18 49984 1 1 51 ASN O O -10.138 2.940 -12.504 1.00 . A A . 51 ASN O 1 1
18 49985 1 1 51 ASN OD1 O -12.421 1.802 -16.575 1.00 . A A . 51 ASN OD1 1 1
18 49986 1 1 52 PRO C C -7.495 1.709 -13.528 1.00 . A A . 52 PRO C 1 1
18 49987 1 1 52 PRO CA C -8.510 0.723 -12.941 1.00 . A A . 52 PRO CA 1 1
18 49988 1 1 52 PRO CB C -8.171 -0.711 -13.357 1.00 . A A . 52 PRO CB 1 1
18 49989 1 1 52 PRO CD C -10.304 -0.202 -14.305 1.00 . A A . 52 PRO CD 1 1
18 49990 1 1 52 PRO CG C -9.040 -0.981 -14.536 1.00 . A A . 52 PRO CG 1 1
18 49991 1 1 52 PRO HA H -8.498 0.799 -11.863 1.00 . A A . 52 PRO HA 1 1
18 49992 1 1 52 PRO HB2 H -7.124 -0.776 -13.613 1.00 . A A . 52 PRO HB2 1 1
18 49993 1 1 52 PRO HB3 H -8.392 -1.387 -12.544 1.00 . A A . 52 PRO HB3 1 1
18 49994 1 1 52 PRO HD2 H -10.711 0.147 -15.243 1.00 . A A . 52 PRO HD2 1 1
18 49995 1 1 52 PRO HD3 H -11.031 -0.803 -13.778 1.00 . A A . 52 PRO HD3 1 1
18 49996 1 1 52 PRO HG2 H -8.550 -0.643 -15.436 1.00 . A A . 52 PRO HG2 1 1
18 49997 1 1 52 PRO HG3 H -9.256 -2.036 -14.597 1.00 . A A . 52 PRO HG3 1 1
18 49998 1 1 52 PRO N N -9.859 0.929 -13.474 1.00 . A A . 52 PRO N 1 1
18 49999 1 1 52 PRO O O -7.789 2.386 -14.514 1.00 . A A . 52 PRO O 1 1
18 50000 1 1 53 THR C C -5.918 1.863 -10.500 1.00 . A A . 53 THR C 1 1
18 50001 1 1 53 THR CA C -5.935 1.002 -11.756 1.00 . A A . 53 THR CA 1 1
18 50002 1 1 53 THR CB C -4.572 0.339 -11.962 1.00 . A A . 53 THR CB 1 1
18 50003 1 1 53 THR CG2 C -3.942 -0.151 -10.676 1.00 . A A . 53 THR CG2 1 1
18 50004 1 1 53 THR H H -5.637 2.425 -13.287 1.00 . A A . 53 THR H 1 1
18 50005 1 1 53 THR HA H -6.685 0.236 -11.638 1.00 . A A . 53 THR HA 1 1
18 50006 1 1 53 THR HB H -3.899 1.055 -12.410 1.00 . A A . 53 THR HB 1 1
18 50007 1 1 53 THR HG1 H -5.176 -1.472 -12.401 1.00 . A A . 53 THR HG1 1 1
18 50008 1 1 53 THR HG21 H -4.588 0.089 -9.845 1.00 . A A . 53 THR HG21 1 1
18 50009 1 1 53 THR HG22 H -2.985 0.331 -10.538 1.00 . A A . 53 THR HG22 1 1
18 50010 1 1 53 THR HG23 H -3.802 -1.221 -10.728 1.00 . A A . 53 THR HG23 1 1
18 50011 1 1 53 THR N N -6.297 1.800 -12.927 1.00 . A A . 53 THR N 1 1
18 50012 1 1 53 THR O O -5.286 2.920 -10.468 1.00 . A A . 53 THR O 1 1
18 50013 1 1 53 THR OG1 O -4.682 -0.772 -12.835 1.00 . A A . 53 THR OG1 1 1
18 50014 1 1 54 TRP C C -5.660 1.653 -7.210 1.00 . A A . 54 TRP C 1 1
18 50015 1 1 54 TRP CA C -6.698 2.141 -8.215 1.00 . A A . 54 TRP CA 1 1
18 50016 1 1 54 TRP CB C -8.096 2.011 -7.610 1.00 . A A . 54 TRP CB 1 1
18 50017 1 1 54 TRP CD1 C -9.700 1.846 -9.598 1.00 . A A . 54 TRP CD1 1 1
18 50018 1 1 54 TRP CD2 C -9.881 3.741 -8.421 1.00 . A A . 54 TRP CD2 1 1
18 50019 1 1 54 TRP CE2 C -10.812 3.778 -9.477 1.00 . A A . 54 TRP CE2 1 1
18 50020 1 1 54 TRP CE3 C -9.812 4.828 -7.546 1.00 . A A . 54 TRP CE3 1 1
18 50021 1 1 54 TRP CG C -9.182 2.497 -8.516 1.00 . A A . 54 TRP CG 1 1
18 50022 1 1 54 TRP CH2 C -11.575 5.910 -8.806 1.00 . A A . 54 TRP CH2 1 1
18 50023 1 1 54 TRP CZ2 C -11.666 4.860 -9.678 1.00 . A A . 54 TRP CZ2 1 1
18 50024 1 1 54 TRP CZ3 C -10.659 5.899 -7.748 1.00 . A A . 54 TRP CZ3 1 1
18 50025 1 1 54 TRP H H -7.110 0.564 -9.565 1.00 . A A . 54 TRP H 1 1
18 50026 1 1 54 TRP HA H -6.510 3.183 -8.429 1.00 . A A . 54 TRP HA 1 1
18 50027 1 1 54 TRP HB2 H -8.288 0.972 -7.387 1.00 . A A . 54 TRP HB2 1 1
18 50028 1 1 54 TRP HB3 H -8.140 2.585 -6.696 1.00 . A A . 54 TRP HB3 1 1
18 50029 1 1 54 TRP HD1 H -9.375 0.874 -9.936 1.00 . A A . 54 TRP HD1 1 1
18 50030 1 1 54 TRP HE1 H -11.198 2.361 -10.973 1.00 . A A . 54 TRP HE1 1 1
18 50031 1 1 54 TRP HE3 H -9.112 4.839 -6.724 1.00 . A A . 54 TRP HE3 1 1
18 50032 1 1 54 TRP HH2 H -12.217 6.770 -8.924 1.00 . A A . 54 TRP HH2 1 1
18 50033 1 1 54 TRP HZ2 H -12.378 4.883 -10.490 1.00 . A A . 54 TRP HZ2 1 1
18 50034 1 1 54 TRP HZ3 H -10.617 6.747 -7.084 1.00 . A A . 54 TRP HZ3 1 1
18 50035 1 1 54 TRP N N -6.622 1.408 -9.473 1.00 . A A . 54 TRP N 1 1
18 50036 1 1 54 TRP NE1 N -10.680 2.611 -10.182 1.00 . A A . 54 TRP NE1 1 1
18 50037 1 1 54 TRP O O -5.630 0.476 -6.851 1.00 . A A . 54 TRP O 1 1
18 50038 1 1 55 HIS C C -4.225 2.846 -4.409 1.00 . A A . 55 HIS C 1 1
18 50039 1 1 55 HIS CA C -3.806 2.265 -5.753 1.00 . A A . 55 HIS CA 1 1
18 50040 1 1 55 HIS CB C -2.453 2.836 -6.182 1.00 . A A . 55 HIS CB 1 1
18 50041 1 1 55 HIS CD2 C -1.007 2.730 -8.333 1.00 . A A . 55 HIS CD2 1 1
18 50042 1 1 55 HIS CE1 C -2.613 2.399 -9.788 1.00 . A A . 55 HIS CE1 1 1
18 50043 1 1 55 HIS CG C -2.174 2.691 -7.648 1.00 . A A . 55 HIS CG 1 1
18 50044 1 1 55 HIS H H -4.921 3.501 -7.054 1.00 . A A . 55 HIS H 1 1
18 50045 1 1 55 HIS HA H -3.734 1.191 -5.669 1.00 . A A . 55 HIS HA 1 1
18 50046 1 1 55 HIS HB2 H -2.422 3.888 -5.942 1.00 . A A . 55 HIS HB2 1 1
18 50047 1 1 55 HIS HB3 H -1.669 2.326 -5.643 1.00 . A A . 55 HIS HB3 1 1
18 50048 1 1 55 HIS HD1 H -4.119 2.403 -8.404 1.00 . A A . 55 HIS HD1 1 1
18 50049 1 1 55 HIS HD2 H -0.022 2.879 -7.914 1.00 . A A . 55 HIS HD2 1 1
18 50050 1 1 55 HIS HE1 H -3.144 2.240 -10.715 1.00 . A A . 55 HIS HE1 1 1
18 50051 1 1 55 HIS HE2 H -0.658 2.497 -10.392 1.00 . A A . 55 HIS HE2 1 1
18 50052 1 1 55 HIS N N -4.829 2.577 -6.741 1.00 . A A . 55 HIS N 1 1
18 50053 1 1 55 HIS ND1 N -3.161 2.481 -8.588 1.00 . A A . 55 HIS ND1 1 1
18 50054 1 1 55 HIS NE2 N -1.308 2.547 -9.660 1.00 . A A . 55 HIS NE2 1 1
18 50055 1 1 55 HIS O O -4.054 4.038 -4.159 1.00 . A A . 55 HIS O 1 1
18 50056 1 1 56 CYS C C -4.591 1.781 -1.101 1.00 . A A . 56 CYS C 1 1
18 50057 1 1 56 CYS CA C -5.297 2.462 -2.266 1.00 . A A . 56 CYS CA 1 1
18 50058 1 1 56 CYS CB C -6.799 2.205 -2.164 1.00 . A A . 56 CYS CB 1 1
18 50059 1 1 56 CYS H H -4.949 1.074 -3.828 1.00 . A A . 56 CYS H 1 1
18 50060 1 1 56 CYS HA H -5.126 3.525 -2.202 1.00 . A A . 56 CYS HA 1 1
18 50061 1 1 56 CYS HB2 H -7.151 2.555 -1.205 1.00 . A A . 56 CYS HB2 1 1
18 50062 1 1 56 CYS HB3 H -7.304 2.750 -2.947 1.00 . A A . 56 CYS HB3 1 1
18 50063 1 1 56 CYS HG H -6.456 -0.058 -2.310 1.00 . A A . 56 CYS HG 1 1
18 50064 1 1 56 CYS N N -4.812 2.008 -3.563 1.00 . A A . 56 CYS N 1 1
18 50065 1 1 56 CYS O O -3.974 0.727 -1.251 1.00 . A A . 56 CYS O 1 1
18 50066 1 1 56 CYS SG S -7.261 0.464 -2.316 1.00 . A A . 56 CYS SG 1 1
18 50067 1 1 57 ILE C C -5.182 1.830 2.400 1.00 . A A . 57 ILE C 1 1
18 50068 1 1 57 ILE CA C -4.130 1.878 1.298 1.00 . A A . 57 ILE CA 1 1
18 50069 1 1 57 ILE CB C -2.946 2.739 1.778 1.00 . A A . 57 ILE CB 1 1
18 50070 1 1 57 ILE CD1 C -1.377 1.894 -0.039 1.00 . A A . 57 ILE CD1 1 1
18 50071 1 1 57 ILE CG1 C -2.031 3.094 0.605 1.00 . A A . 57 ILE CG1 1 1
18 50072 1 1 57 ILE CG2 C -2.167 2.012 2.870 1.00 . A A . 57 ILE CG2 1 1
18 50073 1 1 57 ILE H H -5.239 3.230 0.107 1.00 . A A . 57 ILE H 1 1
18 50074 1 1 57 ILE HA H -3.773 0.877 1.104 1.00 . A A . 57 ILE HA 1 1
18 50075 1 1 57 ILE HB H -3.342 3.649 2.203 1.00 . A A . 57 ILE HB 1 1
18 50076 1 1 57 ILE HD11 H -2.129 1.289 -0.523 1.00 . A A . 57 ILE HD11 1 1
18 50077 1 1 57 ILE HD12 H -0.877 1.308 0.718 1.00 . A A . 57 ILE HD12 1 1
18 50078 1 1 57 ILE HD13 H -0.656 2.225 -0.771 1.00 . A A . 57 ILE HD13 1 1
18 50079 1 1 57 ILE HG12 H -2.610 3.601 -0.153 1.00 . A A . 57 ILE HG12 1 1
18 50080 1 1 57 ILE HG13 H -1.249 3.753 0.953 1.00 . A A . 57 ILE HG13 1 1
18 50081 1 1 57 ILE HG21 H -1.327 1.495 2.432 1.00 . A A . 57 ILE HG21 1 1
18 50082 1 1 57 ILE HG22 H -2.813 1.299 3.359 1.00 . A A . 57 ILE HG22 1 1
18 50083 1 1 57 ILE HG23 H -1.809 2.729 3.596 1.00 . A A . 57 ILE HG23 1 1
18 50084 1 1 57 ILE N N -4.718 2.399 0.069 1.00 . A A . 57 ILE N 1 1
18 50085 1 1 57 ILE O O -6.267 2.391 2.254 1.00 . A A . 57 ILE O 1 1
18 50086 1 1 58 VAL C C -5.094 0.578 5.884 1.00 . A A . 58 VAL C 1 1
18 50087 1 1 58 VAL CA C -5.793 1.057 4.618 1.00 . A A . 58 VAL CA 1 1
18 50088 1 1 58 VAL CB C -6.952 0.100 4.295 1.00 . A A . 58 VAL CB 1 1
18 50089 1 1 58 VAL CG1 C -6.417 -1.256 3.872 1.00 . A A . 58 VAL CG1 1 1
18 50090 1 1 58 VAL CG2 C -7.883 -0.033 5.490 1.00 . A A . 58 VAL CG2 1 1
18 50091 1 1 58 VAL H H -3.983 0.735 3.568 1.00 . A A . 58 VAL H 1 1
18 50092 1 1 58 VAL HA H -6.208 2.035 4.797 1.00 . A A . 58 VAL HA 1 1
18 50093 1 1 58 VAL HB H -7.515 0.513 3.471 1.00 . A A . 58 VAL HB 1 1
18 50094 1 1 58 VAL HG11 H -5.337 -1.236 3.890 1.00 . A A . 58 VAL HG11 1 1
18 50095 1 1 58 VAL HG12 H -6.756 -1.481 2.872 1.00 . A A . 58 VAL HG12 1 1
18 50096 1 1 58 VAL HG13 H -6.775 -2.013 4.555 1.00 . A A . 58 VAL HG13 1 1
18 50097 1 1 58 VAL HG21 H -7.336 -0.438 6.329 1.00 . A A . 58 VAL HG21 1 1
18 50098 1 1 58 VAL HG22 H -8.699 -0.693 5.239 1.00 . A A . 58 VAL HG22 1 1
18 50099 1 1 58 VAL HG23 H -8.273 0.940 5.752 1.00 . A A . 58 VAL HG23 1 1
18 50100 1 1 58 VAL N N -4.862 1.163 3.502 1.00 . A A . 58 VAL N 1 1
18 50101 1 1 58 VAL O O -4.676 -0.575 5.977 1.00 . A A . 58 VAL O 1 1
18 50102 1 1 59 GLY C C -4.957 1.849 9.289 1.00 . A A . 59 GLY C 1 1
18 50103 1 1 59 GLY CA C -4.337 1.129 8.111 1.00 . A A . 59 GLY CA 1 1
18 50104 1 1 59 GLY H H -5.337 2.375 6.730 1.00 . A A . 59 GLY H 1 1
18 50105 1 1 59 GLY HA2 H -4.424 0.063 8.268 1.00 . A A . 59 GLY HA2 1 1
18 50106 1 1 59 GLY HA3 H -3.291 1.390 8.052 1.00 . A A . 59 GLY HA3 1 1
18 50107 1 1 59 GLY N N -4.979 1.473 6.860 1.00 . A A . 59 GLY N 1 1
18 50108 1 1 59 GLY O O -6.173 1.809 9.479 1.00 . A A . 59 GLY O 1 1
18 50109 1 1 60 ARG C C -3.511 4.143 11.808 1.00 . A A . 60 ARG C 1 1
18 50110 1 1 60 ARG CA C -4.597 3.228 11.249 1.00 . A A . 60 ARG CA 1 1
18 50111 1 1 60 ARG CB C -5.039 2.234 12.312 1.00 . A A . 60 ARG CB 1 1
18 50112 1 1 60 ARG CD C -5.169 -0.263 12.062 1.00 . A A . 60 ARG CD 1 1
18 50113 1 1 60 ARG CG C -4.257 0.933 12.274 1.00 . A A . 60 ARG CG 1 1
18 50114 1 1 60 ARG CZ C -4.182 -1.615 13.860 1.00 . A A . 60 ARG CZ 1 1
18 50115 1 1 60 ARG H H -3.168 2.495 9.893 1.00 . A A . 60 ARG H 1 1
18 50116 1 1 60 ARG HA H -5.444 3.827 10.952 1.00 . A A . 60 ARG HA 1 1
18 50117 1 1 60 ARG HB2 H -4.907 2.682 13.283 1.00 . A A . 60 ARG HB2 1 1
18 50118 1 1 60 ARG HB3 H -6.081 2.007 12.161 1.00 . A A . 60 ARG HB3 1 1
18 50119 1 1 60 ARG HD2 H -6.112 -0.073 12.554 1.00 . A A . 60 ARG HD2 1 1
18 50120 1 1 60 ARG HD3 H -5.335 -0.390 11.002 1.00 . A A . 60 ARG HD3 1 1
18 50121 1 1 60 ARG HE H -4.496 -2.253 11.996 1.00 . A A . 60 ARG HE 1 1
18 50122 1 1 60 ARG HG2 H -3.545 0.977 11.464 1.00 . A A . 60 ARG HG2 1 1
18 50123 1 1 60 ARG HG3 H -3.732 0.813 13.211 1.00 . A A . 60 ARG HG3 1 1
18 50124 1 1 60 ARG HH11 H -4.706 0.263 14.393 1.00 . A A . 60 ARG HH11 1 1
18 50125 1 1 60 ARG HH12 H -3.999 -0.695 15.651 1.00 . A A . 60 ARG HH12 1 1
18 50126 1 1 60 ARG HH21 H -3.556 -3.523 13.644 1.00 . A A . 60 ARG HH21 1 1
18 50127 1 1 60 ARG HH22 H -3.343 -2.847 15.223 1.00 . A A . 60 ARG HH22 1 1
18 50128 1 1 60 ARG N N -4.123 2.505 10.086 1.00 . A A . 60 ARG N 1 1
18 50129 1 1 60 ARG NE N -4.590 -1.488 12.602 1.00 . A A . 60 ARG NE 1 1
18 50130 1 1 60 ARG NH1 N -4.305 -0.599 14.704 1.00 . A A . 60 ARG NH1 1 1
18 50131 1 1 60 ARG NH2 N -3.651 -2.755 14.277 1.00 . A A . 60 ARG NH2 1 1
18 50132 1 1 60 ARG O O -3.794 5.251 12.265 1.00 . A A . 60 ARG O 1 1
18 50133 1 1 61 ASN C C 0.081 4.297 11.388 1.00 . A A . 61 ASN C 1 1
18 50134 1 1 61 ASN CA C -1.145 4.446 12.285 1.00 . A A . 61 ASN CA 1 1
18 50135 1 1 61 ASN CB C -0.802 4.004 13.710 1.00 . A A . 61 ASN CB 1 1
18 50136 1 1 61 ASN CG C -1.096 5.080 14.736 1.00 . A A . 61 ASN CG 1 1
18 50137 1 1 61 ASN H H -2.106 2.778 11.403 1.00 . A A . 61 ASN H 1 1
18 50138 1 1 61 ASN HA H -1.439 5.484 12.302 1.00 . A A . 61 ASN HA 1 1
18 50139 1 1 61 ASN HB2 H -1.385 3.129 13.957 1.00 . A A . 61 ASN HB2 1 1
18 50140 1 1 61 ASN HB3 H 0.248 3.758 13.761 1.00 . A A . 61 ASN HB3 1 1
18 50141 1 1 61 ASN HD21 H 0.572 4.627 15.720 1.00 . A A . 61 ASN HD21 1 1
18 50142 1 1 61 ASN HD22 H -0.373 5.907 16.393 1.00 . A A . 61 ASN HD22 1 1
18 50143 1 1 61 ASN N N -2.269 3.671 11.776 1.00 . A A . 61 ASN N 1 1
18 50144 1 1 61 ASN ND2 N -0.210 5.219 15.715 1.00 . A A . 61 ASN ND2 1 1
18 50145 1 1 61 ASN O O 1.169 3.967 11.861 1.00 . A A . 61 ASN O 1 1
18 50146 1 1 61 ASN OD1 O -2.106 5.777 14.650 1.00 . A A . 61 ASN OD1 1 1
18 50147 1 1 62 PHE C C 1.402 5.816 8.626 1.00 . A A . 62 PHE C 1 1
18 50148 1 1 62 PHE CA C 0.997 4.438 9.139 1.00 . A A . 62 PHE CA 1 1
18 50149 1 1 62 PHE CB C 0.592 3.545 7.967 1.00 . A A . 62 PHE CB 1 1
18 50150 1 1 62 PHE CD1 C -1.622 4.672 7.612 1.00 . A A . 62 PHE CD1 1 1
18 50151 1 1 62 PHE CD2 C -0.261 4.221 5.707 1.00 . A A . 62 PHE CD2 1 1
18 50152 1 1 62 PHE CE1 C -2.584 5.236 6.796 1.00 . A A . 62 PHE CE1 1 1
18 50153 1 1 62 PHE CE2 C -1.219 4.784 4.885 1.00 . A A . 62 PHE CE2 1 1
18 50154 1 1 62 PHE CG C -0.451 4.159 7.077 1.00 . A A . 62 PHE CG 1 1
18 50155 1 1 62 PHE CZ C -2.383 5.292 5.431 1.00 . A A . 62 PHE CZ 1 1
18 50156 1 1 62 PHE H H -0.987 4.805 9.774 1.00 . A A . 62 PHE H 1 1
18 50157 1 1 62 PHE HA H 1.838 3.993 9.648 1.00 . A A . 62 PHE HA 1 1
18 50158 1 1 62 PHE HB2 H 1.463 3.338 7.364 1.00 . A A . 62 PHE HB2 1 1
18 50159 1 1 62 PHE HB3 H 0.199 2.615 8.352 1.00 . A A . 62 PHE HB3 1 1
18 50160 1 1 62 PHE HD1 H -1.780 4.629 8.680 1.00 . A A . 62 PHE HD1 1 1
18 50161 1 1 62 PHE HD2 H 0.647 3.824 5.279 1.00 . A A . 62 PHE HD2 1 1
18 50162 1 1 62 PHE HE1 H -3.492 5.633 7.226 1.00 . A A . 62 PHE HE1 1 1
18 50163 1 1 62 PHE HE2 H -1.060 4.827 3.817 1.00 . A A . 62 PHE HE2 1 1
18 50164 1 1 62 PHE HZ H -3.134 5.732 4.791 1.00 . A A . 62 PHE HZ 1 1
18 50165 1 1 62 PHE N N -0.099 4.544 10.095 1.00 . A A . 62 PHE N 1 1
18 50166 1 1 62 PHE O O 0.701 6.803 8.846 1.00 . A A . 62 PHE O 1 1
18 50167 1 1 63 GLY C C 3.037 7.123 5.883 1.00 . A A . 63 GLY C 1 1
18 50168 1 1 63 GLY CA C 3.017 7.129 7.396 1.00 . A A . 63 GLY CA 1 1
18 50169 1 1 63 GLY H H 3.050 5.050 7.790 1.00 . A A . 63 GLY H 1 1
18 50170 1 1 63 GLY HA2 H 2.371 7.926 7.736 1.00 . A A . 63 GLY HA2 1 1
18 50171 1 1 63 GLY HA3 H 4.017 7.308 7.760 1.00 . A A . 63 GLY HA3 1 1
18 50172 1 1 63 GLY N N 2.537 5.872 7.937 1.00 . A A . 63 GLY N 1 1
18 50173 1 1 63 GLY O O 4.080 6.895 5.269 1.00 . A A . 63 GLY O 1 1
18 50174 1 1 64 SER C C 2.341 8.656 3.230 1.00 . A A . 64 SER C 1 1
18 50175 1 1 64 SER CA C 1.763 7.377 3.827 1.00 . A A . 64 SER CA 1 1
18 50176 1 1 64 SER CB C 0.297 7.227 3.414 1.00 . A A . 64 SER CB 1 1
18 50177 1 1 64 SER H H 1.083 7.534 5.825 1.00 . A A . 64 SER H 1 1
18 50178 1 1 64 SER HA H 2.319 6.534 3.446 1.00 . A A . 64 SER HA 1 1
18 50179 1 1 64 SER HB2 H 0.140 7.721 2.468 1.00 . A A . 64 SER HB2 1 1
18 50180 1 1 64 SER HB3 H 0.058 6.179 3.318 1.00 . A A . 64 SER HB3 1 1
18 50181 1 1 64 SER HG H -0.515 8.763 4.321 1.00 . A A . 64 SER HG 1 1
18 50182 1 1 64 SER N N 1.880 7.366 5.280 1.00 . A A . 64 SER N 1 1
18 50183 1 1 64 SER O O 2.124 9.751 3.748 1.00 . A A . 64 SER O 1 1
18 50184 1 1 64 SER OG O -0.566 7.806 4.378 1.00 . A A . 64 SER OG 1 1
18 50185 1 1 65 TYR C C 3.811 9.344 -0.048 1.00 . A A . 65 TYR C 1 1
18 50186 1 1 65 TYR CA C 3.675 9.637 1.441 1.00 . A A . 65 TYR CA 1 1
18 50187 1 1 65 TYR CB C 5.045 9.962 2.039 1.00 . A A . 65 TYR CB 1 1
18 50188 1 1 65 TYR CD1 C 4.875 12.425 2.563 1.00 . A A . 65 TYR CD1 1 1
18 50189 1 1 65 TYR CD2 C 6.447 11.733 0.910 1.00 . A A . 65 TYR CD2 1 1
18 50190 1 1 65 TYR CE1 C 5.253 13.741 2.378 1.00 . A A . 65 TYR CE1 1 1
18 50191 1 1 65 TYR CE2 C 6.831 13.048 0.720 1.00 . A A . 65 TYR CE2 1 1
18 50192 1 1 65 TYR CG C 5.464 11.400 1.834 1.00 . A A . 65 TYR CG 1 1
18 50193 1 1 65 TYR CZ C 6.231 14.047 1.456 1.00 . A A . 65 TYR CZ 1 1
18 50194 1 1 65 TYR H H 3.196 7.603 1.763 1.00 . A A . 65 TYR H 1 1
18 50195 1 1 65 TYR HA H 3.023 10.489 1.569 1.00 . A A . 65 TYR HA 1 1
18 50196 1 1 65 TYR HB2 H 5.023 9.771 3.101 1.00 . A A . 65 TYR HB2 1 1
18 50197 1 1 65 TYR HB3 H 5.790 9.330 1.578 1.00 . A A . 65 TYR HB3 1 1
18 50198 1 1 65 TYR HD1 H 4.109 12.183 3.285 1.00 . A A . 65 TYR HD1 1 1
18 50199 1 1 65 TYR HD2 H 6.915 10.948 0.335 1.00 . A A . 65 TYR HD2 1 1
18 50200 1 1 65 TYR HE1 H 4.783 14.524 2.955 1.00 . A A . 65 TYR HE1 1 1
18 50201 1 1 65 TYR HE2 H 7.596 13.286 -0.004 1.00 . A A . 65 TYR HE2 1 1
18 50202 1 1 65 TYR HH H 6.128 15.726 0.524 1.00 . A A . 65 TYR HH 1 1
18 50203 1 1 65 TYR N N 3.068 8.504 2.129 1.00 . A A . 65 TYR N 1 1
18 50204 1 1 65 TYR O O 4.921 9.232 -0.573 1.00 . A A . 65 TYR O 1 1
18 50205 1 1 65 TYR OH O 6.610 15.356 1.268 1.00 . A A . 65 TYR OH 1 1
18 50206 1 1 66 VAL C C 2.108 10.100 -2.944 1.00 . A A . 66 VAL C 1 1
18 50207 1 1 66 VAL CA C 2.660 8.922 -2.149 1.00 . A A . 66 VAL CA 1 1
18 50208 1 1 66 VAL CB C 1.817 7.671 -2.457 1.00 . A A . 66 VAL CB 1 1
18 50209 1 1 66 VAL CG1 C 2.462 6.431 -1.859 1.00 . A A . 66 VAL CG1 1 1
18 50210 1 1 66 VAL CG2 C 0.399 7.845 -1.936 1.00 . A A . 66 VAL CG2 1 1
18 50211 1 1 66 VAL H H 1.823 9.305 -0.245 1.00 . A A . 66 VAL H 1 1
18 50212 1 1 66 VAL HA H 3.676 8.731 -2.462 1.00 . A A . 66 VAL HA 1 1
18 50213 1 1 66 VAL HB H 1.771 7.545 -3.529 1.00 . A A . 66 VAL HB 1 1
18 50214 1 1 66 VAL HG11 H 3.186 6.031 -2.552 1.00 . A A . 66 VAL HG11 1 1
18 50215 1 1 66 VAL HG12 H 1.702 5.688 -1.664 1.00 . A A . 66 VAL HG12 1 1
18 50216 1 1 66 VAL HG13 H 2.955 6.692 -0.934 1.00 . A A . 66 VAL HG13 1 1
18 50217 1 1 66 VAL HG21 H 0.402 8.538 -1.108 1.00 . A A . 66 VAL HG21 1 1
18 50218 1 1 66 VAL HG22 H 0.015 6.891 -1.606 1.00 . A A . 66 VAL HG22 1 1
18 50219 1 1 66 VAL HG23 H -0.229 8.232 -2.726 1.00 . A A . 66 VAL HG23 1 1
18 50220 1 1 66 VAL N N 2.675 9.211 -0.722 1.00 . A A . 66 VAL N 1 1
18 50221 1 1 66 VAL O O 1.443 10.977 -2.392 1.00 . A A . 66 VAL O 1 1
18 50222 1 1 67 THR C C 0.472 10.945 -5.540 1.00 . A A . 67 THR C 1 1
18 50223 1 1 67 THR CA C 1.917 11.183 -5.115 1.00 . A A . 67 THR CA 1 1
18 50224 1 1 67 THR CB C 2.809 11.293 -6.351 1.00 . A A . 67 THR CB 1 1
18 50225 1 1 67 THR CG2 C 2.486 10.263 -7.409 1.00 . A A . 67 THR CG2 1 1
18 50226 1 1 67 THR H H 2.920 9.386 -4.625 1.00 . A A . 67 THR H 1 1
18 50227 1 1 67 THR HA H 1.970 12.108 -4.564 1.00 . A A . 67 THR HA 1 1
18 50228 1 1 67 THR HB H 3.839 11.150 -6.055 1.00 . A A . 67 THR HB 1 1
18 50229 1 1 67 THR HG1 H 2.162 12.507 -7.744 1.00 . A A . 67 THR HG1 1 1
18 50230 1 1 67 THR HG21 H 2.753 10.650 -8.381 1.00 . A A . 67 THR HG21 1 1
18 50231 1 1 67 THR HG22 H 1.428 10.046 -7.386 1.00 . A A . 67 THR HG22 1 1
18 50232 1 1 67 THR HG23 H 3.044 9.360 -7.214 1.00 . A A . 67 THR HG23 1 1
18 50233 1 1 67 THR N N 2.387 10.113 -4.243 1.00 . A A . 67 THR N 1 1
18 50234 1 1 67 THR O O -0.315 10.354 -4.802 1.00 . A A . 67 THR O 1 1
18 50235 1 1 67 THR OG1 O 2.689 12.573 -6.945 1.00 . A A . 67 THR OG1 1 1
18 50236 1 1 68 HIS C C -1.331 11.881 -8.651 1.00 . A A . 68 HIS C 1 1
18 50237 1 1 68 HIS CA C -1.216 11.248 -7.269 1.00 . A A . 68 HIS CA 1 1
18 50238 1 1 68 HIS CB C -2.241 11.869 -6.316 1.00 . A A . 68 HIS CB 1 1
18 50239 1 1 68 HIS CD2 C -2.983 14.080 -7.453 1.00 . A A . 68 HIS CD2 1 1
18 50240 1 1 68 HIS CE1 C -2.194 15.485 -5.965 1.00 . A A . 68 HIS CE1 1 1
18 50241 1 1 68 HIS CG C -2.393 13.350 -6.476 1.00 . A A . 68 HIS CG 1 1
18 50242 1 1 68 HIS H H 0.807 11.871 -7.280 1.00 . A A . 68 HIS H 1 1
18 50243 1 1 68 HIS HA H -1.413 10.190 -7.354 1.00 . A A . 68 HIS HA 1 1
18 50244 1 1 68 HIS HB2 H -3.206 11.416 -6.492 1.00 . A A . 68 HIS HB2 1 1
18 50245 1 1 68 HIS HB3 H -1.939 11.673 -5.298 1.00 . A A . 68 HIS HB3 1 1
18 50246 1 1 68 HIS HD1 H -1.428 14.041 -4.734 1.00 . A A . 68 HIS HD1 1 1
18 50247 1 1 68 HIS HD2 H -3.470 13.693 -8.336 1.00 . A A . 68 HIS HD2 1 1
18 50248 1 1 68 HIS HE1 H -1.938 16.398 -5.449 1.00 . A A . 68 HIS HE1 1 1
18 50249 1 1 68 HIS HE2 H -3.134 16.165 -7.653 1.00 . A A . 68 HIS HE2 1 1
18 50250 1 1 68 HIS N N 0.133 11.410 -6.738 1.00 . A A . 68 HIS N 1 1
18 50251 1 1 68 HIS ND1 N -1.909 14.260 -5.559 1.00 . A A . 68 HIS ND1 1 1
18 50252 1 1 68 HIS NE2 N -2.845 15.402 -7.111 1.00 . A A . 68 HIS NE2 1 1
18 50253 1 1 68 HIS O O -0.507 12.712 -9.034 1.00 . A A . 68 HIS O 1 1
18 50254 1 1 69 GLU C C -4.001 11.765 -11.203 1.00 . A A . 69 GLU C 1 1
18 50255 1 1 69 GLU CA C -2.570 12.013 -10.739 1.00 . A A . 69 GLU CA 1 1
18 50256 1 1 69 GLU CB C -1.586 11.378 -11.724 1.00 . A A . 69 GLU CB 1 1
18 50257 1 1 69 GLU CD C -0.494 9.262 -12.570 1.00 . A A . 69 GLU CD 1 1
18 50258 1 1 69 GLU CG C -1.490 9.866 -11.600 1.00 . A A . 69 GLU CG 1 1
18 50259 1 1 69 GLU H H -2.978 10.816 -9.042 1.00 . A A . 69 GLU H 1 1
18 50260 1 1 69 GLU HA H -2.395 13.078 -10.706 1.00 . A A . 69 GLU HA 1 1
18 50261 1 1 69 GLU HB2 H -1.898 11.616 -12.731 1.00 . A A . 69 GLU HB2 1 1
18 50262 1 1 69 GLU HB3 H -0.605 11.794 -11.553 1.00 . A A . 69 GLU HB3 1 1
18 50263 1 1 69 GLU HG2 H -1.185 9.618 -10.595 1.00 . A A . 69 GLU HG2 1 1
18 50264 1 1 69 GLU HG3 H -2.463 9.439 -11.794 1.00 . A A . 69 GLU HG3 1 1
18 50265 1 1 69 GLU N N -2.355 11.482 -9.399 1.00 . A A . 69 GLU N 1 1
18 50266 1 1 69 GLU O O -4.725 10.960 -10.618 1.00 . A A . 69 GLU O 1 1
18 50267 1 1 69 GLU OE1 O -0.774 9.263 -13.788 1.00 . A A . 69 GLU OE1 1 1
18 50268 1 1 69 GLU OE2 O 0.568 8.787 -12.112 1.00 . A A . 69 GLU OE2 1 1
18 50269 1 1 70 THR C C -6.791 12.880 -11.854 1.00 . A A . 70 THR C 1 1
18 50270 1 1 70 THR CA C -5.744 12.318 -12.810 1.00 . A A . 70 THR CA 1 1
18 50271 1 1 70 THR CB C -6.042 10.848 -13.103 1.00 . A A . 70 THR CB 1 1
18 50272 1 1 70 THR CG2 C -7.284 10.643 -13.943 1.00 . A A . 70 THR CG2 1 1
18 50273 1 1 70 THR H H -3.776 13.087 -12.686 1.00 . A A . 70 THR H 1 1
18 50274 1 1 70 THR HA H -5.784 12.874 -13.735 1.00 . A A . 70 THR HA 1 1
18 50275 1 1 70 THR HB H -6.187 10.327 -12.166 1.00 . A A . 70 THR HB 1 1
18 50276 1 1 70 THR HG1 H -4.131 10.540 -13.398 1.00 . A A . 70 THR HG1 1 1
18 50277 1 1 70 THR HG21 H -8.064 10.209 -13.335 1.00 . A A . 70 THR HG21 1 1
18 50278 1 1 70 THR HG22 H -7.058 9.981 -14.765 1.00 . A A . 70 THR HG22 1 1
18 50279 1 1 70 THR HG23 H -7.618 11.596 -14.330 1.00 . A A . 70 THR HG23 1 1
18 50280 1 1 70 THR N N -4.400 12.463 -12.262 1.00 . A A . 70 THR N 1 1
18 50281 1 1 70 THR O O -7.092 14.073 -11.880 1.00 . A A . 70 THR O 1 1
18 50282 1 1 70 THR OG1 O -4.957 10.243 -13.784 1.00 . A A . 70 THR OG1 1 1
18 50283 1 1 71 LYS C C -9.032 11.207 -9.420 1.00 . A A . 71 LYS C 1 1
18 50284 1 1 71 LYS CA C -8.363 12.421 -10.053 1.00 . A A . 71 LYS CA 1 1
18 50285 1 1 71 LYS CB C -9.414 13.294 -10.739 1.00 . A A . 71 LYS CB 1 1
18 50286 1 1 71 LYS CD C -11.439 12.956 -12.192 1.00 . A A . 71 LYS CD 1 1
18 50287 1 1 71 LYS CE C -12.268 11.765 -11.736 1.00 . A A . 71 LYS CE 1 1
18 50288 1 1 71 LYS CG C -9.951 12.694 -12.029 1.00 . A A . 71 LYS CG 1 1
18 50289 1 1 71 LYS H H -7.065 11.071 -11.043 1.00 . A A . 71 LYS H 1 1
18 50290 1 1 71 LYS HA H -7.877 12.996 -9.280 1.00 . A A . 71 LYS HA 1 1
18 50291 1 1 71 LYS HB2 H -10.243 13.439 -10.062 1.00 . A A . 71 LYS HB2 1 1
18 50292 1 1 71 LYS HB3 H -8.976 14.254 -10.968 1.00 . A A . 71 LYS HB3 1 1
18 50293 1 1 71 LYS HD2 H -11.712 13.817 -11.601 1.00 . A A . 71 LYS HD2 1 1
18 50294 1 1 71 LYS HD3 H -11.648 13.151 -13.234 1.00 . A A . 71 LYS HD3 1 1
18 50295 1 1 71 LYS HE2 H -11.634 11.095 -11.175 1.00 . A A . 71 LYS HE2 1 1
18 50296 1 1 71 LYS HE3 H -13.067 12.120 -11.100 1.00 . A A . 71 LYS HE3 1 1
18 50297 1 1 71 LYS HG2 H -9.426 13.133 -12.863 1.00 . A A . 71 LYS HG2 1 1
18 50298 1 1 71 LYS HG3 H -9.780 11.627 -12.015 1.00 . A A . 71 LYS HG3 1 1
18 50299 1 1 71 LYS HZ1 H -13.640 11.570 -13.299 1.00 . A A . 71 LYS HZ1 1 1
18 50300 1 1 71 LYS HZ2 H -13.223 10.104 -12.567 1.00 . A A . 71 LYS HZ2 1 1
18 50301 1 1 71 LYS HZ3 H -12.134 10.864 -13.617 1.00 . A A . 71 LYS HZ3 1 1
18 50302 1 1 71 LYS N N -7.345 12.011 -11.014 1.00 . A A . 71 LYS N 1 1
18 50303 1 1 71 LYS NZ N -12.857 11.024 -12.886 1.00 . A A . 71 LYS NZ 1 1
18 50304 1 1 71 LYS O O -10.216 10.952 -9.643 1.00 . A A . 71 LYS O 1 1
18 50305 1 1 72 HIS C C -7.993 8.965 -6.703 1.00 . A A . 72 HIS C 1 1
18 50306 1 1 72 HIS CA C -8.789 9.274 -7.968 1.00 . A A . 72 HIS CA 1 1
18 50307 1 1 72 HIS CB C -8.750 8.075 -8.917 1.00 . A A . 72 HIS CB 1 1
18 50308 1 1 72 HIS CD2 C -9.367 8.323 -11.425 1.00 . A A . 72 HIS CD2 1 1
18 50309 1 1 72 HIS CE1 C -11.547 8.410 -11.212 1.00 . A A . 72 HIS CE1 1 1
18 50310 1 1 72 HIS CG C -9.650 8.224 -10.104 1.00 . A A . 72 HIS CG 1 1
18 50311 1 1 72 HIS H H -7.332 10.714 -8.493 1.00 . A A . 72 HIS H 1 1
18 50312 1 1 72 HIS HA H -9.815 9.470 -7.694 1.00 . A A . 72 HIS HA 1 1
18 50313 1 1 72 HIS HB2 H -7.741 7.946 -9.279 1.00 . A A . 72 HIS HB2 1 1
18 50314 1 1 72 HIS HB3 H -9.051 7.189 -8.379 1.00 . A A . 72 HIS HB3 1 1
18 50315 1 1 72 HIS HD1 H -11.541 8.238 -9.173 1.00 . A A . 72 HIS HD1 1 1
18 50316 1 1 72 HIS HD2 H -8.383 8.315 -11.872 1.00 . A A . 72 HIS HD2 1 1
18 50317 1 1 72 HIS HE1 H -12.601 8.478 -11.440 1.00 . A A . 72 HIS HE1 1 1
18 50318 1 1 72 HIS HE2 H -10.673 8.472 -13.064 1.00 . A A . 72 HIS HE2 1 1
18 50319 1 1 72 HIS N N -8.268 10.461 -8.631 1.00 . A A . 72 HIS N 1 1
18 50320 1 1 72 HIS ND1 N -11.025 8.283 -10.005 1.00 . A A . 72 HIS ND1 1 1
18 50321 1 1 72 HIS NE2 N -10.562 8.438 -12.090 1.00 . A A . 72 HIS NE2 1 1
18 50322 1 1 72 HIS O O -8.067 7.861 -6.166 1.00 . A A . 72 HIS O 1 1
18 50323 1 1 73 PHE C C -7.145 10.398 -3.824 1.00 . A A . 73 PHE C 1 1
18 50324 1 1 73 PHE CA C -6.433 9.786 -5.027 1.00 . A A . 73 PHE CA 1 1
18 50325 1 1 73 PHE CB C -5.055 10.434 -5.215 1.00 . A A . 73 PHE CB 1 1
18 50326 1 1 73 PHE CD1 C -3.955 9.849 -3.033 1.00 . A A . 73 PHE CD1 1 1
18 50327 1 1 73 PHE CD2 C -4.174 12.154 -3.609 1.00 . A A . 73 PHE CD2 1 1
18 50328 1 1 73 PHE CE1 C -3.336 10.201 -1.848 1.00 . A A . 73 PHE CE1 1 1
18 50329 1 1 73 PHE CE2 C -3.557 12.511 -2.425 1.00 . A A . 73 PHE CE2 1 1
18 50330 1 1 73 PHE CG C -4.380 10.820 -3.926 1.00 . A A . 73 PHE CG 1 1
18 50331 1 1 73 PHE CZ C -3.137 11.533 -1.544 1.00 . A A . 73 PHE CZ 1 1
18 50332 1 1 73 PHE H H -7.223 10.810 -6.702 1.00 . A A . 73 PHE H 1 1
18 50333 1 1 73 PHE HA H -6.305 8.729 -4.855 1.00 . A A . 73 PHE HA 1 1
18 50334 1 1 73 PHE HB2 H -4.408 9.741 -5.731 1.00 . A A . 73 PHE HB2 1 1
18 50335 1 1 73 PHE HB3 H -5.165 11.327 -5.813 1.00 . A A . 73 PHE HB3 1 1
18 50336 1 1 73 PHE HD1 H -4.109 8.807 -3.270 1.00 . A A . 73 PHE HD1 1 1
18 50337 1 1 73 PHE HD2 H -4.502 12.919 -4.297 1.00 . A A . 73 PHE HD2 1 1
18 50338 1 1 73 PHE HE1 H -3.009 9.434 -1.162 1.00 . A A . 73 PHE HE1 1 1
18 50339 1 1 73 PHE HE2 H -3.401 13.554 -2.189 1.00 . A A . 73 PHE HE2 1 1
18 50340 1 1 73 PHE HZ H -2.654 11.811 -0.618 1.00 . A A . 73 PHE HZ 1 1
18 50341 1 1 73 PHE N N -7.238 9.951 -6.231 1.00 . A A . 73 PHE N 1 1
18 50342 1 1 73 PHE O O -7.129 11.613 -3.636 1.00 . A A . 73 PHE O 1 1
18 50343 1 1 74 ILE C C -7.976 9.352 -0.567 1.00 . A A . 74 ILE C 1 1
18 50344 1 1 74 ILE CA C -8.486 10.022 -1.837 1.00 . A A . 74 ILE CA 1 1
18 50345 1 1 74 ILE CB C -10.000 9.766 -1.957 1.00 . A A . 74 ILE CB 1 1
18 50346 1 1 74 ILE CD1 C -11.958 9.948 -0.268 1.00 . A A . 74 ILE CD1 1 1
18 50347 1 1 74 ILE CG1 C -10.751 10.613 -0.905 1.00 . A A . 74 ILE CG1 1 1
18 50348 1 1 74 ILE CG2 C -10.286 8.271 -1.822 1.00 . A A . 74 ILE CG2 1 1
18 50349 1 1 74 ILE H H -7.751 8.592 -3.213 1.00 . A A . 74 ILE H 1 1
18 50350 1 1 74 ILE HA H -8.330 11.087 -1.757 1.00 . A A . 74 ILE HA 1 1
18 50351 1 1 74 ILE HB H -10.313 10.075 -2.944 1.00 . A A . 74 ILE HB 1 1
18 50352 1 1 74 ILE HD11 H -11.694 9.599 0.719 1.00 . A A . 74 ILE HD11 1 1
18 50353 1 1 74 ILE HD12 H -12.269 9.112 -0.875 1.00 . A A . 74 ILE HD12 1 1
18 50354 1 1 74 ILE HD13 H -12.764 10.662 -0.195 1.00 . A A . 74 ILE HD13 1 1
18 50355 1 1 74 ILE HG12 H -10.067 10.865 -0.109 1.00 . A A . 74 ILE HG12 1 1
18 50356 1 1 74 ILE HG13 H -11.090 11.526 -1.375 1.00 . A A . 74 ILE HG13 1 1
18 50357 1 1 74 ILE HG21 H -9.623 7.718 -2.470 1.00 . A A . 74 ILE HG21 1 1
18 50358 1 1 74 ILE HG22 H -11.310 8.075 -2.101 1.00 . A A . 74 ILE HG22 1 1
18 50359 1 1 74 ILE HG23 H -10.126 7.966 -0.798 1.00 . A A . 74 ILE HG23 1 1
18 50360 1 1 74 ILE N N -7.771 9.552 -3.015 1.00 . A A . 74 ILE N 1 1
18 50361 1 1 74 ILE O O -8.059 8.133 -0.417 1.00 . A A . 74 ILE O 1 1
18 50362 1 1 75 TYR C C -7.825 10.131 2.768 1.00 . A A . 75 TYR C 1 1
18 50363 1 1 75 TYR CA C -6.948 9.651 1.618 1.00 . A A . 75 TYR CA 1 1
18 50364 1 1 75 TYR CB C -5.503 10.103 1.835 1.00 . A A . 75 TYR CB 1 1
18 50365 1 1 75 TYR CD1 C -4.648 8.398 3.490 1.00 . A A . 75 TYR CD1 1 1
18 50366 1 1 75 TYR CD2 C -4.722 10.684 4.164 1.00 . A A . 75 TYR CD2 1 1
18 50367 1 1 75 TYR CE1 C -4.139 8.045 4.726 1.00 . A A . 75 TYR CE1 1 1
18 50368 1 1 75 TYR CE2 C -4.213 10.338 5.402 1.00 . A A . 75 TYR CE2 1 1
18 50369 1 1 75 TYR CG C -4.947 9.722 3.188 1.00 . A A . 75 TYR CG 1 1
18 50370 1 1 75 TYR CZ C -3.925 9.019 5.678 1.00 . A A . 75 TYR CZ 1 1
18 50371 1 1 75 TYR H H -7.429 11.124 0.178 1.00 . A A . 75 TYR H 1 1
18 50372 1 1 75 TYR HA H -6.981 8.573 1.580 1.00 . A A . 75 TYR HA 1 1
18 50373 1 1 75 TYR HB2 H -4.875 9.652 1.080 1.00 . A A . 75 TYR HB2 1 1
18 50374 1 1 75 TYR HB3 H -5.451 11.178 1.744 1.00 . A A . 75 TYR HB3 1 1
18 50375 1 1 75 TYR HD1 H -4.816 7.637 2.741 1.00 . A A . 75 TYR HD1 1 1
18 50376 1 1 75 TYR HD2 H -4.949 11.717 3.945 1.00 . A A . 75 TYR HD2 1 1
18 50377 1 1 75 TYR HE1 H -3.913 7.012 4.941 1.00 . A A . 75 TYR HE1 1 1
18 50378 1 1 75 TYR HE2 H -4.046 11.102 6.148 1.00 . A A . 75 TYR HE2 1 1
18 50379 1 1 75 TYR HH H -2.756 9.314 7.175 1.00 . A A . 75 TYR HH 1 1
18 50380 1 1 75 TYR N N -7.459 10.160 0.352 1.00 . A A . 75 TYR N 1 1
18 50381 1 1 75 TYR O O -8.205 11.301 2.823 1.00 . A A . 75 TYR O 1 1
18 50382 1 1 75 TYR OH O -3.419 8.673 6.909 1.00 . A A . 75 TYR OH 1 1
18 50383 1 1 76 PHE C C -8.667 8.701 6.028 1.00 . A A . 76 PHE C 1 1
18 50384 1 1 76 PHE CA C -8.999 9.565 4.818 1.00 . A A . 76 PHE CA 1 1
18 50385 1 1 76 PHE CB C -10.472 9.391 4.452 1.00 . A A . 76 PHE CB 1 1
18 50386 1 1 76 PHE CD1 C -10.228 8.319 2.197 1.00 . A A . 76 PHE CD1 1 1
18 50387 1 1 76 PHE CD2 C -11.430 7.142 3.888 1.00 . A A . 76 PHE CD2 1 1
18 50388 1 1 76 PHE CE1 C -10.448 7.280 1.313 1.00 . A A . 76 PHE CE1 1 1
18 50389 1 1 76 PHE CE2 C -11.652 6.100 3.009 1.00 . A A . 76 PHE CE2 1 1
18 50390 1 1 76 PHE CG C -10.716 8.262 3.492 1.00 . A A . 76 PHE CG 1 1
18 50391 1 1 76 PHE CZ C -11.160 6.169 1.720 1.00 . A A . 76 PHE CZ 1 1
18 50392 1 1 76 PHE H H -7.831 8.304 3.581 1.00 . A A . 76 PHE H 1 1
18 50393 1 1 76 PHE HA H -8.819 10.599 5.068 1.00 . A A . 76 PHE HA 1 1
18 50394 1 1 76 PHE HB2 H -11.038 9.192 5.350 1.00 . A A . 76 PHE HB2 1 1
18 50395 1 1 76 PHE HB3 H -10.834 10.301 3.998 1.00 . A A . 76 PHE HB3 1 1
18 50396 1 1 76 PHE HD1 H -9.670 9.187 1.878 1.00 . A A . 76 PHE HD1 1 1
18 50397 1 1 76 PHE HD2 H -11.815 7.088 4.895 1.00 . A A . 76 PHE HD2 1 1
18 50398 1 1 76 PHE HE1 H -10.062 7.336 0.306 1.00 . A A . 76 PHE HE1 1 1
18 50399 1 1 76 PHE HE2 H -12.210 5.232 3.330 1.00 . A A . 76 PHE HE2 1 1
18 50400 1 1 76 PHE HZ H -11.333 5.355 1.031 1.00 . A A . 76 PHE HZ 1 1
18 50401 1 1 76 PHE N N -8.155 9.224 3.679 1.00 . A A . 76 PHE N 1 1
18 50402 1 1 76 PHE O O -7.829 7.803 5.952 1.00 . A A . 76 PHE O 1 1
18 50403 1 1 77 TYR C C -10.437 7.811 9.006 1.00 . A A . 77 TYR C 1 1
18 50404 1 1 77 TYR CA C -9.113 8.232 8.372 1.00 . A A . 77 TYR CA 1 1
18 50405 1 1 77 TYR CB C -8.309 9.072 9.365 1.00 . A A . 77 TYR CB 1 1
18 50406 1 1 77 TYR CD1 C -9.280 8.447 11.611 1.00 . A A . 77 TYR CD1 1 1
18 50407 1 1 77 TYR CD2 C -7.013 7.863 11.163 1.00 . A A . 77 TYR CD2 1 1
18 50408 1 1 77 TYR CE1 C -9.182 7.879 12.868 1.00 . A A . 77 TYR CE1 1 1
18 50409 1 1 77 TYR CE2 C -6.907 7.292 12.417 1.00 . A A . 77 TYR CE2 1 1
18 50410 1 1 77 TYR CG C -8.199 8.449 10.738 1.00 . A A . 77 TYR CG 1 1
18 50411 1 1 77 TYR CZ C -7.994 7.304 13.265 1.00 . A A . 77 TYR CZ 1 1
18 50412 1 1 77 TYR H H -9.987 9.714 7.134 1.00 . A A . 77 TYR H 1 1
18 50413 1 1 77 TYR HA H -8.548 7.345 8.125 1.00 . A A . 77 TYR HA 1 1
18 50414 1 1 77 TYR HB2 H -7.309 9.210 8.983 1.00 . A A . 77 TYR HB2 1 1
18 50415 1 1 77 TYR HB3 H -8.784 10.036 9.475 1.00 . A A . 77 TYR HB3 1 1
18 50416 1 1 77 TYR HD1 H -10.209 8.900 11.296 1.00 . A A . 77 TYR HD1 1 1
18 50417 1 1 77 TYR HD2 H -6.164 7.856 10.496 1.00 . A A . 77 TYR HD2 1 1
18 50418 1 1 77 TYR HE1 H -10.034 7.888 13.532 1.00 . A A . 77 TYR HE1 1 1
18 50419 1 1 77 TYR HE2 H -5.977 6.841 12.728 1.00 . A A . 77 TYR HE2 1 1
18 50420 1 1 77 TYR HH H -7.282 5.997 14.483 1.00 . A A . 77 TYR HH 1 1
18 50421 1 1 77 TYR N N -9.333 8.982 7.141 1.00 . A A . 77 TYR N 1 1
18 50422 1 1 77 TYR O O -11.087 8.602 9.690 1.00 . A A . 77 TYR O 1 1
18 50423 1 1 77 TYR OH O -7.892 6.738 14.515 1.00 . A A . 77 TYR OH 1 1
18 50424 1 1 78 LEU C C -11.985 5.992 10.867 1.00 . A A . 78 LEU C 1 1
18 50425 1 1 78 LEU CA C -12.072 6.040 9.346 1.00 . A A . 78 LEU CA 1 1
18 50426 1 1 78 LEU CB C -12.366 4.636 8.808 1.00 . A A . 78 LEU CB 1 1
18 50427 1 1 78 LEU CD1 C -14.241 5.064 7.196 1.00 . A A . 78 LEU CD1 1 1
18 50428 1 1 78 LEU CD2 C -11.866 5.363 6.460 1.00 . A A . 78 LEU CD2 1 1
18 50429 1 1 78 LEU CG C -12.811 4.565 7.346 1.00 . A A . 78 LEU CG 1 1
18 50430 1 1 78 LEU H H -10.269 5.970 8.236 1.00 . A A . 78 LEU H 1 1
18 50431 1 1 78 LEU HA H -12.873 6.705 9.060 1.00 . A A . 78 LEU HA 1 1
18 50432 1 1 78 LEU HB2 H -11.474 4.040 8.918 1.00 . A A . 78 LEU HB2 1 1
18 50433 1 1 78 LEU HB3 H -13.145 4.201 9.416 1.00 . A A . 78 LEU HB3 1 1
18 50434 1 1 78 LEU HD11 H -14.291 5.775 6.384 1.00 . A A . 78 LEU HD11 1 1
18 50435 1 1 78 LEU HD12 H -14.555 5.540 8.112 1.00 . A A . 78 LEU HD12 1 1
18 50436 1 1 78 LEU HD13 H -14.892 4.229 6.982 1.00 . A A . 78 LEU HD13 1 1
18 50437 1 1 78 LEU HD21 H -12.343 5.561 5.512 1.00 . A A . 78 LEU HD21 1 1
18 50438 1 1 78 LEU HD22 H -10.961 4.795 6.298 1.00 . A A . 78 LEU HD22 1 1
18 50439 1 1 78 LEU HD23 H -11.624 6.297 6.944 1.00 . A A . 78 LEU HD23 1 1
18 50440 1 1 78 LEU HG H -12.784 3.535 7.020 1.00 . A A . 78 LEU HG 1 1
18 50441 1 1 78 LEU N N -10.829 6.559 8.783 1.00 . A A . 78 LEU N 1 1
18 50442 1 1 78 LEU O O -10.999 6.438 11.455 1.00 . A A . 78 LEU O 1 1
18 50443 1 1 79 GLY C C -11.856 4.511 13.466 1.00 . A A . 79 GLY C 1 1
18 50444 1 1 79 GLY CA C -13.021 5.334 12.948 1.00 . A A . 79 GLY CA 1 1
18 50445 1 1 79 GLY H H -13.769 5.091 10.981 1.00 . A A . 79 GLY H 1 1
18 50446 1 1 79 GLY HA2 H -12.965 6.326 13.371 1.00 . A A . 79 GLY HA2 1 1
18 50447 1 1 79 GLY HA3 H -13.944 4.869 13.261 1.00 . A A . 79 GLY HA3 1 1
18 50448 1 1 79 GLY N N -13.014 5.438 11.500 1.00 . A A . 79 GLY N 1 1
18 50449 1 1 79 GLY O O -11.988 3.307 13.689 1.00 . A A . 79 GLY O 1 1
18 50450 1 1 80 GLN C C -8.777 3.797 12.993 1.00 . A A . 80 GLN C 1 1
18 50451 1 1 80 GLN CA C -9.510 4.491 14.138 1.00 . A A . 80 GLN CA 1 1
18 50452 1 1 80 GLN CB C -9.865 3.476 15.227 1.00 . A A . 80 GLN CB 1 1
18 50453 1 1 80 GLN CD C -9.134 2.748 17.534 1.00 . A A . 80 GLN CD 1 1
18 50454 1 1 80 GLN CG C -8.695 3.118 16.130 1.00 . A A . 80 GLN CG 1 1
18 50455 1 1 80 GLN H H -10.671 6.121 13.449 1.00 . A A . 80 GLN H 1 1
18 50456 1 1 80 GLN HA H -8.860 5.243 14.559 1.00 . A A . 80 GLN HA 1 1
18 50457 1 1 80 GLN HB2 H -10.654 3.884 15.841 1.00 . A A . 80 GLN HB2 1 1
18 50458 1 1 80 GLN HB3 H -10.218 2.570 14.757 1.00 . A A . 80 GLN HB3 1 1
18 50459 1 1 80 GLN HE21 H -9.400 4.667 17.985 1.00 . A A . 80 GLN HE21 1 1
18 50460 1 1 80 GLN HE22 H -9.746 3.544 19.251 1.00 . A A . 80 GLN HE22 1 1
18 50461 1 1 80 GLN HG2 H -8.169 2.279 15.702 1.00 . A A . 80 GLN HG2 1 1
18 50462 1 1 80 GLN HG3 H -8.029 3.967 16.189 1.00 . A A . 80 GLN HG3 1 1
18 50463 1 1 80 GLN N N -10.711 5.163 13.651 1.00 . A A . 80 GLN N 1 1
18 50464 1 1 80 GLN NE2 N -9.459 3.755 18.337 1.00 . A A . 80 GLN NE2 1 1
18 50465 1 1 80 GLN O O -7.870 2.994 13.219 1.00 . A A . 80 GLN O 1 1
18 50466 1 1 80 GLN OE1 O -9.179 1.572 17.891 1.00 . A A . 80 GLN OE1 1 1
18 50467 1 1 81 VAL C C -8.300 4.592 9.515 1.00 . A A . 81 VAL C 1 1
18 50468 1 1 81 VAL CA C -8.559 3.527 10.579 1.00 . A A . 81 VAL CA 1 1
18 50469 1 1 81 VAL CB C -9.444 2.417 9.982 1.00 . A A . 81 VAL CB 1 1
18 50470 1 1 81 VAL CG1 C -8.799 1.819 8.740 1.00 . A A . 81 VAL CG1 1 1
18 50471 1 1 81 VAL CG2 C -9.716 1.335 11.017 1.00 . A A . 81 VAL CG2 1 1
18 50472 1 1 81 VAL H H -9.901 4.764 11.653 1.00 . A A . 81 VAL H 1 1
18 50473 1 1 81 VAL HA H -7.616 3.090 10.876 1.00 . A A . 81 VAL HA 1 1
18 50474 1 1 81 VAL HB H -10.389 2.853 9.694 1.00 . A A . 81 VAL HB 1 1
18 50475 1 1 81 VAL HG11 H -8.855 0.742 8.789 1.00 . A A . 81 VAL HG11 1 1
18 50476 1 1 81 VAL HG12 H -7.765 2.123 8.689 1.00 . A A . 81 VAL HG12 1 1
18 50477 1 1 81 VAL HG13 H -9.321 2.167 7.861 1.00 . A A . 81 VAL HG13 1 1
18 50478 1 1 81 VAL HG21 H -10.138 0.468 10.530 1.00 . A A . 81 VAL HG21 1 1
18 50479 1 1 81 VAL HG22 H -10.412 1.709 11.754 1.00 . A A . 81 VAL HG22 1 1
18 50480 1 1 81 VAL HG23 H -8.791 1.061 11.502 1.00 . A A . 81 VAL HG23 1 1
18 50481 1 1 81 VAL N N -9.175 4.116 11.765 1.00 . A A . 81 VAL N 1 1
18 50482 1 1 81 VAL O O -8.705 5.743 9.668 1.00 . A A . 81 VAL O 1 1
18 50483 1 1 82 ALA C C -7.251 4.413 6.015 1.00 . A A . 82 ALA C 1 1
18 50484 1 1 82 ALA CA C -7.310 5.132 7.358 1.00 . A A . 82 ALA CA 1 1
18 50485 1 1 82 ALA CB C -5.995 5.845 7.637 1.00 . A A . 82 ALA CB 1 1
18 50486 1 1 82 ALA H H -7.320 3.274 8.371 1.00 . A A . 82 ALA H 1 1
18 50487 1 1 82 ALA HA H -8.094 5.875 7.322 1.00 . A A . 82 ALA HA 1 1
18 50488 1 1 82 ALA HB1 H -6.189 6.883 7.864 1.00 . A A . 82 ALA HB1 1 1
18 50489 1 1 82 ALA HB2 H -5.359 5.780 6.767 1.00 . A A . 82 ALA HB2 1 1
18 50490 1 1 82 ALA HB3 H -5.504 5.379 8.478 1.00 . A A . 82 ALA HB3 1 1
18 50491 1 1 82 ALA N N -7.621 4.203 8.439 1.00 . A A . 82 ALA N 1 1
18 50492 1 1 82 ALA O O -6.991 3.211 5.953 1.00 . A A . 82 ALA O 1 1
18 50493 1 1 83 ILE C C -6.819 5.549 2.610 1.00 . A A . 83 ILE C 1 1
18 50494 1 1 83 ILE CA C -7.473 4.589 3.598 1.00 . A A . 83 ILE CA 1 1
18 50495 1 1 83 ILE CB C -8.894 4.254 3.103 1.00 . A A . 83 ILE CB 1 1
18 50496 1 1 83 ILE CD1 C -9.655 2.834 5.086 1.00 . A A . 83 ILE CD1 1 1
18 50497 1 1 83 ILE CG1 C -9.857 4.105 4.287 1.00 . A A . 83 ILE CG1 1 1
18 50498 1 1 83 ILE CG2 C -8.876 2.988 2.257 1.00 . A A . 83 ILE CG2 1 1
18 50499 1 1 83 ILE H H -7.699 6.109 5.056 1.00 . A A . 83 ILE H 1 1
18 50500 1 1 83 ILE HA H -6.899 3.675 3.632 1.00 . A A . 83 ILE HA 1 1
18 50501 1 1 83 ILE HB H -9.231 5.065 2.477 1.00 . A A . 83 ILE HB 1 1
18 50502 1 1 83 ILE HD11 H -8.775 2.935 5.704 1.00 . A A . 83 ILE HD11 1 1
18 50503 1 1 83 ILE HD12 H -9.528 2.001 4.411 1.00 . A A . 83 ILE HD12 1 1
18 50504 1 1 83 ILE HD13 H -10.517 2.662 5.712 1.00 . A A . 83 ILE HD13 1 1
18 50505 1 1 83 ILE HG12 H -9.723 4.940 4.957 1.00 . A A . 83 ILE HG12 1 1
18 50506 1 1 83 ILE HG13 H -10.872 4.106 3.917 1.00 . A A . 83 ILE HG13 1 1
18 50507 1 1 83 ILE HG21 H -8.069 3.045 1.543 1.00 . A A . 83 ILE HG21 1 1
18 50508 1 1 83 ILE HG22 H -9.815 2.892 1.733 1.00 . A A . 83 ILE HG22 1 1
18 50509 1 1 83 ILE HG23 H -8.730 2.130 2.897 1.00 . A A . 83 ILE HG23 1 1
18 50510 1 1 83 ILE N N -7.496 5.156 4.942 1.00 . A A . 83 ILE N 1 1
18 50511 1 1 83 ILE O O -7.327 6.642 2.361 1.00 . A A . 83 ILE O 1 1
18 50512 1 1 84 LEU C C -5.304 5.533 -0.346 1.00 . A A . 84 LEU C 1 1
18 50513 1 1 84 LEU CA C -4.968 5.953 1.080 1.00 . A A . 84 LEU CA 1 1
18 50514 1 1 84 LEU CB C -3.459 5.846 1.316 1.00 . A A . 84 LEU CB 1 1
18 50515 1 1 84 LEU CD1 C -2.498 8.023 0.533 1.00 . A A . 84 LEU CD1 1 1
18 50516 1 1 84 LEU CD2 C -1.201 5.907 0.233 1.00 . A A . 84 LEU CD2 1 1
18 50517 1 1 84 LEU CG C -2.588 6.530 0.261 1.00 . A A . 84 LEU CG 1 1
18 50518 1 1 84 LEU H H -5.335 4.249 2.282 1.00 . A A . 84 LEU H 1 1
18 50519 1 1 84 LEU HA H -5.273 6.978 1.222 1.00 . A A . 84 LEU HA 1 1
18 50520 1 1 84 LEU HB2 H -3.236 6.284 2.277 1.00 . A A . 84 LEU HB2 1 1
18 50521 1 1 84 LEU HB3 H -3.195 4.800 1.344 1.00 . A A . 84 LEU HB3 1 1
18 50522 1 1 84 LEU HD11 H -3.478 8.403 0.781 1.00 . A A . 84 LEU HD11 1 1
18 50523 1 1 84 LEU HD12 H -2.127 8.528 -0.346 1.00 . A A . 84 LEU HD12 1 1
18 50524 1 1 84 LEU HD13 H -1.826 8.196 1.360 1.00 . A A . 84 LEU HD13 1 1
18 50525 1 1 84 LEU HD21 H -1.172 5.123 -0.510 1.00 . A A . 84 LEU HD21 1 1
18 50526 1 1 84 LEU HD22 H -0.973 5.491 1.204 1.00 . A A . 84 LEU HD22 1 1
18 50527 1 1 84 LEU HD23 H -0.471 6.664 -0.014 1.00 . A A . 84 LEU HD23 1 1
18 50528 1 1 84 LEU HG H -3.037 6.395 -0.712 1.00 . A A . 84 LEU HG 1 1
18 50529 1 1 84 LEU N N -5.690 5.132 2.045 1.00 . A A . 84 LEU N 1 1
18 50530 1 1 84 LEU O O -4.606 4.715 -0.944 1.00 . A A . 84 LEU O 1 1
18 50531 1 1 85 LEU C C -6.180 6.721 -3.253 1.00 . A A . 85 LEU C 1 1
18 50532 1 1 85 LEU CA C -6.814 5.777 -2.239 1.00 . A A . 85 LEU CA 1 1
18 50533 1 1 85 LEU CB C -8.339 5.854 -2.339 1.00 . A A . 85 LEU CB 1 1
18 50534 1 1 85 LEU CD1 C -9.294 3.653 -1.626 1.00 . A A . 85 LEU CD1 1 1
18 50535 1 1 85 LEU CD2 C -10.311 4.886 -3.546 1.00 . A A . 85 LEU CD2 1 1
18 50536 1 1 85 LEU CG C -9.021 4.568 -2.807 1.00 . A A . 85 LEU CG 1 1
18 50537 1 1 85 LEU H H -6.899 6.739 -0.357 1.00 . A A . 85 LEU H 1 1
18 50538 1 1 85 LEU HA H -6.498 4.769 -2.460 1.00 . A A . 85 LEU HA 1 1
18 50539 1 1 85 LEU HB2 H -8.730 6.111 -1.365 1.00 . A A . 85 LEU HB2 1 1
18 50540 1 1 85 LEU HB3 H -8.595 6.642 -3.031 1.00 . A A . 85 LEU HB3 1 1
18 50541 1 1 85 LEU HD11 H -8.359 3.397 -1.147 1.00 . A A . 85 LEU HD11 1 1
18 50542 1 1 85 LEU HD12 H -9.778 2.752 -1.974 1.00 . A A . 85 LEU HD12 1 1
18 50543 1 1 85 LEU HD13 H -9.934 4.157 -0.920 1.00 . A A . 85 LEU HD13 1 1
18 50544 1 1 85 LEU HD21 H -10.334 4.343 -4.479 1.00 . A A . 85 LEU HD21 1 1
18 50545 1 1 85 LEU HD22 H -10.360 5.946 -3.745 1.00 . A A . 85 LEU HD22 1 1
18 50546 1 1 85 LEU HD23 H -11.155 4.595 -2.938 1.00 . A A . 85 LEU HD23 1 1
18 50547 1 1 85 LEU HG H -8.364 4.047 -3.488 1.00 . A A . 85 LEU HG 1 1
18 50548 1 1 85 LEU N N -6.381 6.096 -0.885 1.00 . A A . 85 LEU N 1 1
18 50549 1 1 85 LEU O O -6.072 7.924 -3.014 1.00 . A A . 85 LEU O 1 1
18 50550 1 1 86 PHE C C -4.930 6.141 -6.709 1.00 . A A . 86 PHE C 1 1
18 50551 1 1 86 PHE CA C -5.148 6.966 -5.442 1.00 . A A . 86 PHE CA 1 1
18 50552 1 1 86 PHE CB C -3.819 7.557 -4.951 1.00 . A A . 86 PHE CB 1 1
18 50553 1 1 86 PHE CD1 C -2.031 6.674 -6.478 1.00 . A A . 86 PHE CD1 1 1
18 50554 1 1 86 PHE CD2 C -2.079 5.900 -4.223 1.00 . A A . 86 PHE CD2 1 1
18 50555 1 1 86 PHE CE1 C -0.926 5.884 -6.730 1.00 . A A . 86 PHE CE1 1 1
18 50556 1 1 86 PHE CE2 C -0.974 5.107 -4.468 1.00 . A A . 86 PHE CE2 1 1
18 50557 1 1 86 PHE CG C -2.619 6.691 -5.222 1.00 . A A . 86 PHE CG 1 1
18 50558 1 1 86 PHE CZ C -0.398 5.099 -5.724 1.00 . A A . 86 PHE CZ 1 1
18 50559 1 1 86 PHE H H -5.884 5.202 -4.519 1.00 . A A . 86 PHE H 1 1
18 50560 1 1 86 PHE HA H -5.822 7.777 -5.674 1.00 . A A . 86 PHE HA 1 1
18 50561 1 1 86 PHE HB2 H -3.657 8.507 -5.438 1.00 . A A . 86 PHE HB2 1 1
18 50562 1 1 86 PHE HB3 H -3.880 7.714 -3.884 1.00 . A A . 86 PHE HB3 1 1
18 50563 1 1 86 PHE HD1 H -2.444 7.288 -7.265 1.00 . A A . 86 PHE HD1 1 1
18 50564 1 1 86 PHE HD2 H -2.530 5.905 -3.241 1.00 . A A . 86 PHE HD2 1 1
18 50565 1 1 86 PHE HE1 H -0.478 5.880 -7.712 1.00 . A A . 86 PHE HE1 1 1
18 50566 1 1 86 PHE HE2 H -0.562 4.493 -3.680 1.00 . A A . 86 PHE HE2 1 1
18 50567 1 1 86 PHE HZ H 0.466 4.480 -5.918 1.00 . A A . 86 PHE HZ 1 1
18 50568 1 1 86 PHE N N -5.767 6.168 -4.388 1.00 . A A . 86 PHE N 1 1
18 50569 1 1 86 PHE O O -4.247 5.118 -6.686 1.00 . A A . 86 PHE O 1 1
18 50570 1 1 87 LYS C C -4.236 6.500 -9.909 1.00 . A A . 87 LYS C 1 1
18 50571 1 1 87 LYS CA C -5.385 5.915 -9.094 1.00 . A A . 87 LYS CA 1 1
18 50572 1 1 87 LYS CB C -6.691 6.032 -9.881 1.00 . A A . 87 LYS CB 1 1
18 50573 1 1 87 LYS CD C -8.582 4.875 -11.036 1.00 . A A . 87 LYS CD 1 1
18 50574 1 1 87 LYS CE C -8.484 5.070 -12.539 1.00 . A A . 87 LYS CE 1 1
18 50575 1 1 87 LYS CG C -7.212 4.709 -10.405 1.00 . A A . 87 LYS CG 1 1
18 50576 1 1 87 LYS H H -6.041 7.425 -7.763 1.00 . A A . 87 LYS H 1 1
18 50577 1 1 87 LYS HA H -5.183 4.871 -8.901 1.00 . A A . 87 LYS HA 1 1
18 50578 1 1 87 LYS HB2 H -7.445 6.458 -9.238 1.00 . A A . 87 LYS HB2 1 1
18 50579 1 1 87 LYS HB3 H -6.534 6.690 -10.722 1.00 . A A . 87 LYS HB3 1 1
18 50580 1 1 87 LYS HD2 H -9.171 3.992 -10.835 1.00 . A A . 87 LYS HD2 1 1
18 50581 1 1 87 LYS HD3 H -9.067 5.737 -10.600 1.00 . A A . 87 LYS HD3 1 1
18 50582 1 1 87 LYS HE2 H -7.749 5.836 -12.743 1.00 . A A . 87 LYS HE2 1 1
18 50583 1 1 87 LYS HE3 H -8.169 4.141 -12.991 1.00 . A A . 87 LYS HE3 1 1
18 50584 1 1 87 LYS HG2 H -6.526 4.329 -11.146 1.00 . A A . 87 LYS HG2 1 1
18 50585 1 1 87 LYS HG3 H -7.285 4.010 -9.583 1.00 . A A . 87 LYS HG3 1 1
18 50586 1 1 87 LYS HZ1 H -9.905 6.511 -13.058 1.00 . A A . 87 LYS HZ1 1 1
18 50587 1 1 87 LYS HZ2 H -10.570 5.018 -12.629 1.00 . A A . 87 LYS HZ2 1 1
18 50588 1 1 87 LYS HZ3 H -9.826 5.209 -14.135 1.00 . A A . 87 LYS HZ3 1 1
18 50589 1 1 87 LYS N N -5.512 6.600 -7.812 1.00 . A A . 87 LYS N 1 1
18 50590 1 1 87 LYS NZ N -9.787 5.480 -13.131 1.00 . A A . 87 LYS NZ 1 1
18 50591 1 1 87 LYS O O -4.243 7.681 -10.251 1.00 . A A . 87 LYS O 1 1
18 50592 1 1 88 SER C C -2.383 6.022 -12.482 1.00 . A A . 88 SER C 1 1
18 50593 1 1 88 SER CA C -2.095 6.104 -10.992 1.00 . A A . 88 SER CA 1 1
18 50594 1 1 88 SER CB C -0.874 5.256 -10.652 1.00 . A A . 88 SER CB 1 1
18 50595 1 1 88 SER H H -3.298 4.733 -9.917 1.00 . A A . 88 SER H 1 1
18 50596 1 1 88 SER HA H -1.899 7.130 -10.736 1.00 . A A . 88 SER HA 1 1
18 50597 1 1 88 SER HB2 H -1.201 4.310 -10.247 1.00 . A A . 88 SER HB2 1 1
18 50598 1 1 88 SER HB3 H -0.301 5.084 -11.551 1.00 . A A . 88 SER HB3 1 1
18 50599 1 1 88 SER HG H -0.250 6.842 -9.684 1.00 . A A . 88 SER HG 1 1
18 50600 1 1 88 SER N N -3.249 5.664 -10.217 1.00 . A A . 88 SER N 1 1
18 50601 1 1 88 SER O O -1.472 6.010 -13.310 1.00 . A A . 88 SER O 1 1
18 50602 1 1 88 SER OG O -0.049 5.903 -9.697 1.00 . A A . 88 SER OG 1 1
18 50603 1 1 89 GLY C C -5.245 4.944 -14.400 1.00 . A A . 89 GLY C 1 1
18 50604 1 1 89 GLY CA C -4.077 5.890 -14.195 1.00 . A A . 89 GLY CA 1 1
18 50605 1 1 89 GLY H H -4.329 5.982 -12.094 1.00 . A A . 89 GLY H 1 1
18 50606 1 1 89 GLY HA2 H -4.363 6.875 -14.529 1.00 . A A . 89 GLY HA2 1 1
18 50607 1 1 89 GLY HA3 H -3.244 5.548 -14.790 1.00 . A A . 89 GLY HA3 1 1
18 50608 1 1 89 GLY N N -3.662 5.968 -12.808 1.00 . A A . 89 GLY N 1 1
18 50609 1 1 89 GLY O O -5.867 4.543 -13.394 1.00 . A A . 89 GLY O 1 1
18 50610 1 1 89 GLY OXT O -5.538 4.607 -15.565 1.00 . A A . 89 GLY OXT 1 1
18 50611 2 1 1 MET C C 27.005 -2.218 6.170 1.00 . B B . 1 MET C 1 1
18 50612 2 1 1 MET CA C 27.815 -1.541 5.070 1.00 . B B . 1 MET CA 1 1
18 50613 2 1 1 MET CB C 28.993 -2.426 4.661 1.00 . B B . 1 MET CB 1 1
18 50614 2 1 1 MET CE C 32.001 -3.241 2.832 1.00 . B B . 1 MET CE 1 1
18 50615 2 1 1 MET CG C 29.485 -2.162 3.247 1.00 . B B . 1 MET CG 1 1
18 50616 2 1 1 MET H1 H 29.364 -0.214 5.329 1.00 . B B . 1 MET H1 1 1
18 50617 2 1 1 MET H2 H 28.151 -0.144 6.541 1.00 . B B . 1 MET H2 1 1
18 50618 2 1 1 MET H3 H 27.851 0.513 4.983 1.00 . B B . 1 MET H3 1 1
18 50619 2 1 1 MET HA H 27.178 -1.379 4.213 1.00 . B B . 1 MET HA 1 1
18 50620 2 1 1 MET HB2 H 29.813 -2.251 5.343 1.00 . B B . 1 MET HB2 1 1
18 50621 2 1 1 MET HB3 H 28.693 -3.460 4.728 1.00 . B B . 1 MET HB3 1 1
18 50622 2 1 1 MET HE1 H 32.492 -2.978 1.907 1.00 . B B . 1 MET HE1 1 1
18 50623 2 1 1 MET HE2 H 32.477 -4.111 3.259 1.00 . B B . 1 MET HE2 1 1
18 50624 2 1 1 MET HE3 H 32.071 -2.415 3.525 1.00 . B B . 1 MET HE3 1 1
18 50625 2 1 1 MET HG2 H 28.642 -1.879 2.634 1.00 . B B . 1 MET HG2 1 1
18 50626 2 1 1 MET HG3 H 30.198 -1.351 3.273 1.00 . B B . 1 MET HG3 1 1
18 50627 2 1 1 MET N N 28.343 -0.229 5.522 1.00 . B B . 1 MET N 1 1
18 50628 2 1 1 MET O O 27.127 -3.423 6.392 1.00 . B B . 1 MET O 1 1
18 50629 2 1 1 MET SD S 30.278 -3.604 2.508 1.00 . B B . 1 MET SD 1 1
18 50630 2 1 2 CYS C C 24.288 -0.939 8.346 1.00 . B B . 2 CYS C 1 1
18 50631 2 1 2 CYS CA C 25.346 -1.958 7.931 1.00 . B B . 2 CYS CA 1 1
18 50632 2 1 2 CYS CB C 26.212 -2.330 9.137 1.00 . B B . 2 CYS CB 1 1
18 50633 2 1 2 CYS H H 26.126 -0.483 6.629 1.00 . B B . 2 CYS H 1 1
18 50634 2 1 2 CYS HA H 24.852 -2.846 7.567 1.00 . B B . 2 CYS HA 1 1
18 50635 2 1 2 CYS HB2 H 26.051 -1.607 9.922 1.00 . B B . 2 CYS HB2 1 1
18 50636 2 1 2 CYS HB3 H 25.922 -3.307 9.491 1.00 . B B . 2 CYS HB3 1 1
18 50637 2 1 2 CYS HG H 28.454 -2.349 9.624 1.00 . B B . 2 CYS HG 1 1
18 50638 2 1 2 CYS N N 26.178 -1.435 6.854 1.00 . B B . 2 CYS N 1 1
18 50639 2 1 2 CYS O O 24.457 -0.220 9.331 1.00 . B B . 2 CYS O 1 1
18 50640 2 1 2 CYS SG S 27.986 -2.374 8.787 1.00 . B B . 2 CYS SG 1 1
18 50641 2 1 3 ASP C C 20.759 -0.556 7.534 1.00 . B B . 3 ASP C 1 1
18 50642 2 1 3 ASP CA C 22.115 0.052 7.880 1.00 . B B . 3 ASP CA 1 1
18 50643 2 1 3 ASP CB C 22.317 1.356 7.108 1.00 . B B . 3 ASP CB 1 1
18 50644 2 1 3 ASP CG C 23.641 2.021 7.434 1.00 . B B . 3 ASP CG 1 1
18 50645 2 1 3 ASP H H 23.119 -1.479 6.815 1.00 . B B . 3 ASP H 1 1
18 50646 2 1 3 ASP HA H 22.140 0.264 8.938 1.00 . B B . 3 ASP HA 1 1
18 50647 2 1 3 ASP HB2 H 22.292 1.148 6.048 1.00 . B B . 3 ASP HB2 1 1
18 50648 2 1 3 ASP HB3 H 21.519 2.041 7.356 1.00 . B B . 3 ASP HB3 1 1
18 50649 2 1 3 ASP N N 23.197 -0.881 7.588 1.00 . B B . 3 ASP N 1 1
18 50650 2 1 3 ASP O O 19.716 0.049 7.786 1.00 . B B . 3 ASP O 1 1
18 50651 2 1 3 ASP OD1 O 24.685 1.528 6.961 1.00 . B B . 3 ASP OD1 1 1
18 50652 2 1 3 ASP OD2 O 23.632 3.036 8.162 1.00 . B B . 3 ASP OD2 1 1
18 50653 2 1 4 ARG C C 18.911 -3.118 7.793 1.00 . B B . 4 ARG C 1 1
18 50654 2 1 4 ARG CA C 19.544 -2.438 6.581 1.00 . B B . 4 ARG CA 1 1
18 50655 2 1 4 ARG CB C 19.815 -3.475 5.485 1.00 . B B . 4 ARG CB 1 1
18 50656 2 1 4 ARG CD C 21.658 -3.282 3.789 1.00 . B B . 4 ARG CD 1 1
18 50657 2 1 4 ARG CG C 21.292 -3.699 5.205 1.00 . B B . 4 ARG CG 1 1
18 50658 2 1 4 ARG CZ C 23.644 -2.176 2.848 1.00 . B B . 4 ARG CZ 1 1
18 50659 2 1 4 ARG H H 21.639 -2.188 6.782 1.00 . B B . 4 ARG H 1 1
18 50660 2 1 4 ARG HA H 18.859 -1.695 6.199 1.00 . B B . 4 ARG HA 1 1
18 50661 2 1 4 ARG HB2 H 19.381 -4.418 5.783 1.00 . B B . 4 ARG HB2 1 1
18 50662 2 1 4 ARG HB3 H 19.343 -3.146 4.571 1.00 . B B . 4 ARG HB3 1 1
18 50663 2 1 4 ARG HD2 H 21.320 -4.045 3.103 1.00 . B B . 4 ARG HD2 1 1
18 50664 2 1 4 ARG HD3 H 21.163 -2.350 3.562 1.00 . B B . 4 ARG HD3 1 1
18 50665 2 1 4 ARG HE H 23.689 -3.712 4.120 1.00 . B B . 4 ARG HE 1 1
18 50666 2 1 4 ARG HG2 H 21.873 -3.116 5.902 1.00 . B B . 4 ARG HG2 1 1
18 50667 2 1 4 ARG HG3 H 21.518 -4.748 5.331 1.00 . B B . 4 ARG HG3 1 1
18 50668 2 1 4 ARG HH11 H 21.875 -1.411 2.238 1.00 . B B . 4 ARG HH11 1 1
18 50669 2 1 4 ARG HH12 H 23.283 -0.642 1.583 1.00 . B B . 4 ARG HH12 1 1
18 50670 2 1 4 ARG HH21 H 25.547 -2.710 3.261 1.00 . B B . 4 ARG HH21 1 1
18 50671 2 1 4 ARG HH22 H 25.370 -1.382 2.165 1.00 . B B . 4 ARG HH22 1 1
18 50672 2 1 4 ARG N N 20.778 -1.754 6.957 1.00 . B B . 4 ARG N 1 1
18 50673 2 1 4 ARG NE N 23.099 -3.106 3.626 1.00 . B B . 4 ARG NE 1 1
18 50674 2 1 4 ARG NH1 N 22.870 -1.342 2.167 1.00 . B B . 4 ARG NH1 1 1
18 50675 2 1 4 ARG NH2 N 24.962 -2.081 2.750 1.00 . B B . 4 ARG NH2 1 1
18 50676 2 1 4 ARG O O 18.840 -4.345 7.861 1.00 . B B . 4 ARG O 1 1
18 50677 2 1 5 LYS C C 16.326 -2.996 9.774 1.00 . B B . 5 LYS C 1 1
18 50678 2 1 5 LYS CA C 17.831 -2.836 9.958 1.00 . B B . 5 LYS CA 1 1
18 50679 2 1 5 LYS CB C 18.120 -1.915 11.146 1.00 . B B . 5 LYS CB 1 1
18 50680 2 1 5 LYS CD C 17.265 -2.726 13.367 1.00 . B B . 5 LYS CD 1 1
18 50681 2 1 5 LYS CE C 17.517 -3.683 14.521 1.00 . B B . 5 LYS CE 1 1
18 50682 2 1 5 LYS CG C 18.459 -2.661 12.427 1.00 . B B . 5 LYS CG 1 1
18 50683 2 1 5 LYS H H 18.541 -1.343 8.636 1.00 . B B . 5 LYS H 1 1
18 50684 2 1 5 LYS HA H 18.257 -3.805 10.158 1.00 . B B . 5 LYS HA 1 1
18 50685 2 1 5 LYS HB2 H 18.952 -1.276 10.896 1.00 . B B . 5 LYS HB2 1 1
18 50686 2 1 5 LYS HB3 H 17.250 -1.302 11.331 1.00 . B B . 5 LYS HB3 1 1
18 50687 2 1 5 LYS HD2 H 17.078 -1.740 13.765 1.00 . B B . 5 LYS HD2 1 1
18 50688 2 1 5 LYS HD3 H 16.401 -3.063 12.813 1.00 . B B . 5 LYS HD3 1 1
18 50689 2 1 5 LYS HE2 H 17.418 -4.696 14.159 1.00 . B B . 5 LYS HE2 1 1
18 50690 2 1 5 LYS HE3 H 18.521 -3.528 14.888 1.00 . B B . 5 LYS HE3 1 1
18 50691 2 1 5 LYS HG2 H 18.763 -3.667 12.178 1.00 . B B . 5 LYS HG2 1 1
18 50692 2 1 5 LYS HG3 H 19.270 -2.149 12.924 1.00 . B B . 5 LYS HG3 1 1
18 50693 2 1 5 LYS HZ1 H 16.407 -4.363 16.155 1.00 . B B . 5 LYS HZ1 1 1
18 50694 2 1 5 LYS HZ2 H 15.639 -3.146 15.265 1.00 . B B . 5 LYS HZ2 1 1
18 50695 2 1 5 LYS HZ3 H 16.921 -2.757 16.297 1.00 . B B . 5 LYS HZ3 1 1
18 50696 2 1 5 LYS N N 18.455 -2.312 8.747 1.00 . B B . 5 LYS N 1 1
18 50697 2 1 5 LYS NZ N 16.554 -3.473 15.638 1.00 . B B . 5 LYS NZ 1 1
18 50698 2 1 5 LYS O O 15.550 -2.781 10.705 1.00 . B B . 5 LYS O 1 1
18 50699 2 1 6 ALA C C 14.197 -5.053 8.056 1.00 . B B . 6 ALA C 1 1
18 50700 2 1 6 ALA CA C 14.511 -3.578 8.263 1.00 . B B . 6 ALA CA 1 1
18 50701 2 1 6 ALA CB C 14.118 -2.778 7.029 1.00 . B B . 6 ALA CB 1 1
18 50702 2 1 6 ALA H H 16.588 -3.539 7.869 1.00 . B B . 6 ALA H 1 1
18 50703 2 1 6 ALA HA H 13.937 -3.211 9.099 1.00 . B B . 6 ALA HA 1 1
18 50704 2 1 6 ALA HB1 H 14.378 -3.336 6.142 1.00 . B B . 6 ALA HB1 1 1
18 50705 2 1 6 ALA HB2 H 14.644 -1.835 7.029 1.00 . B B . 6 ALA HB2 1 1
18 50706 2 1 6 ALA HB3 H 13.054 -2.598 7.042 1.00 . B B . 6 ALA HB3 1 1
18 50707 2 1 6 ALA N N 15.922 -3.381 8.568 1.00 . B B . 6 ALA N 1 1
18 50708 2 1 6 ALA O O 14.900 -5.926 8.566 1.00 . B B . 6 ALA O 1 1
18 50709 2 1 7 VAL C C 11.870 -6.777 5.776 1.00 . B B . 7 VAL C 1 1
18 50710 2 1 7 VAL CA C 12.731 -6.699 7.031 1.00 . B B . 7 VAL CA 1 1
18 50711 2 1 7 VAL CB C 11.945 -7.297 8.213 1.00 . B B . 7 VAL CB 1 1
18 50712 2 1 7 VAL CG1 C 11.818 -8.805 8.061 1.00 . B B . 7 VAL CG1 1 1
18 50713 2 1 7 VAL CG2 C 12.608 -6.940 9.533 1.00 . B B . 7 VAL CG2 1 1
18 50714 2 1 7 VAL H H 12.615 -4.589 6.926 1.00 . B B . 7 VAL H 1 1
18 50715 2 1 7 VAL HA H 13.624 -7.289 6.883 1.00 . B B . 7 VAL HA 1 1
18 50716 2 1 7 VAL HB H 10.951 -6.874 8.208 1.00 . B B . 7 VAL HB 1 1
18 50717 2 1 7 VAL HG11 H 11.464 -9.038 7.068 1.00 . B B . 7 VAL HG11 1 1
18 50718 2 1 7 VAL HG12 H 11.117 -9.182 8.791 1.00 . B B . 7 VAL HG12 1 1
18 50719 2 1 7 VAL HG13 H 12.783 -9.266 8.216 1.00 . B B . 7 VAL HG13 1 1
18 50720 2 1 7 VAL HG21 H 12.299 -7.642 10.294 1.00 . B B . 7 VAL HG21 1 1
18 50721 2 1 7 VAL HG22 H 12.317 -5.941 9.825 1.00 . B B . 7 VAL HG22 1 1
18 50722 2 1 7 VAL HG23 H 13.681 -6.982 9.421 1.00 . B B . 7 VAL HG23 1 1
18 50723 2 1 7 VAL N N 13.137 -5.327 7.305 1.00 . B B . 7 VAL N 1 1
18 50724 2 1 7 VAL O O 10.678 -7.075 5.853 1.00 . B B . 7 VAL O 1 1
18 50725 2 1 8 ILE C C 10.709 -7.678 3.397 1.00 . B B . 8 ILE C 1 1
18 50726 2 1 8 ILE CA C 11.744 -6.558 3.362 1.00 . B B . 8 ILE CA 1 1
18 50727 2 1 8 ILE CB C 12.704 -6.731 2.150 1.00 . B B . 8 ILE CB 1 1
18 50728 2 1 8 ILE CD1 C 14.153 -4.638 2.283 1.00 . B B . 8 ILE CD1 1 1
18 50729 2 1 8 ILE CG1 C 13.046 -5.364 1.551 1.00 . B B . 8 ILE CG1 1 1
18 50730 2 1 8 ILE CG2 C 12.112 -7.635 1.070 1.00 . B B . 8 ILE CG2 1 1
18 50731 2 1 8 ILE H H 13.427 -6.280 4.617 1.00 . B B . 8 ILE H 1 1
18 50732 2 1 8 ILE HA H 11.225 -5.617 3.249 1.00 . B B . 8 ILE HA 1 1
18 50733 2 1 8 ILE HB H 13.611 -7.191 2.505 1.00 . B B . 8 ILE HB 1 1
18 50734 2 1 8 ILE HD11 H 13.826 -4.396 3.283 1.00 . B B . 8 ILE HD11 1 1
18 50735 2 1 8 ILE HD12 H 14.397 -3.728 1.754 1.00 . B B . 8 ILE HD12 1 1
18 50736 2 1 8 ILE HD13 H 15.027 -5.270 2.333 1.00 . B B . 8 ILE HD13 1 1
18 50737 2 1 8 ILE HG12 H 13.359 -5.496 0.527 1.00 . B B . 8 ILE HG12 1 1
18 50738 2 1 8 ILE HG13 H 12.165 -4.739 1.575 1.00 . B B . 8 ILE HG13 1 1
18 50739 2 1 8 ILE HG21 H 11.153 -7.247 0.762 1.00 . B B . 8 ILE HG21 1 1
18 50740 2 1 8 ILE HG22 H 11.986 -8.633 1.466 1.00 . B B . 8 ILE HG22 1 1
18 50741 2 1 8 ILE HG23 H 12.779 -7.666 0.221 1.00 . B B . 8 ILE HG23 1 1
18 50742 2 1 8 ILE N N 12.474 -6.510 4.621 1.00 . B B . 8 ILE N 1 1
18 50743 2 1 8 ILE O O 10.951 -8.747 3.958 1.00 . B B . 8 ILE O 1 1
18 50744 2 1 9 LYS C C 8.128 -8.742 1.310 1.00 . B B . 9 LYS C 1 1
18 50745 2 1 9 LYS CA C 8.484 -8.406 2.750 1.00 . B B . 9 LYS CA 1 1
18 50746 2 1 9 LYS CB C 7.250 -7.883 3.487 1.00 . B B . 9 LYS CB 1 1
18 50747 2 1 9 LYS CD C 7.409 -8.741 5.845 1.00 . B B . 9 LYS CD 1 1
18 50748 2 1 9 LYS CE C 8.426 -9.807 5.468 1.00 . B B . 9 LYS CE 1 1
18 50749 2 1 9 LYS CG C 7.517 -7.524 4.940 1.00 . B B . 9 LYS CG 1 1
18 50750 2 1 9 LYS H H 9.431 -6.549 2.361 1.00 . B B . 9 LYS H 1 1
18 50751 2 1 9 LYS HA H 8.834 -9.302 3.241 1.00 . B B . 9 LYS HA 1 1
18 50752 2 1 9 LYS HB2 H 6.888 -7.001 2.981 1.00 . B B . 9 LYS HB2 1 1
18 50753 2 1 9 LYS HB3 H 6.482 -8.642 3.463 1.00 . B B . 9 LYS HB3 1 1
18 50754 2 1 9 LYS HD2 H 7.585 -8.437 6.865 1.00 . B B . 9 LYS HD2 1 1
18 50755 2 1 9 LYS HD3 H 6.417 -9.156 5.756 1.00 . B B . 9 LYS HD3 1 1
18 50756 2 1 9 LYS HE2 H 8.859 -9.551 4.512 1.00 . B B . 9 LYS HE2 1 1
18 50757 2 1 9 LYS HE3 H 9.202 -9.827 6.220 1.00 . B B . 9 LYS HE3 1 1
18 50758 2 1 9 LYS HG2 H 8.511 -7.112 5.023 1.00 . B B . 9 LYS HG2 1 1
18 50759 2 1 9 LYS HG3 H 6.793 -6.787 5.257 1.00 . B B . 9 LYS HG3 1 1
18 50760 2 1 9 LYS HZ1 H 8.509 -11.848 5.037 1.00 . B B . 9 LYS HZ1 1 1
18 50761 2 1 9 LYS HZ2 H 7.009 -11.140 4.706 1.00 . B B . 9 LYS HZ2 1 1
18 50762 2 1 9 LYS HZ3 H 7.460 -11.457 6.306 1.00 . B B . 9 LYS HZ3 1 1
18 50763 2 1 9 LYS N N 9.559 -7.422 2.793 1.00 . B B . 9 LYS N 1 1
18 50764 2 1 9 LYS NZ N 7.808 -11.158 5.373 1.00 . B B . 9 LYS NZ 1 1
18 50765 2 1 9 LYS O O 7.573 -9.802 1.025 1.00 . B B . 9 LYS O 1 1
18 50766 2 1 10 ASN C C 9.221 -7.300 -1.857 1.00 . B B . 10 ASN C 1 1
18 50767 2 1 10 ASN CA C 8.181 -8.023 -1.011 1.00 . B B . 10 ASN CA 1 1
18 50768 2 1 10 ASN CB C 6.779 -7.514 -1.354 1.00 . B B . 10 ASN CB 1 1
18 50769 2 1 10 ASN CG C 6.294 -8.018 -2.700 1.00 . B B . 10 ASN CG 1 1
18 50770 2 1 10 ASN H H 8.904 -7.002 0.700 1.00 . B B . 10 ASN H 1 1
18 50771 2 1 10 ASN HA H 8.234 -9.080 -1.219 1.00 . B B . 10 ASN HA 1 1
18 50772 2 1 10 ASN HB2 H 6.087 -7.845 -0.595 1.00 . B B . 10 ASN HB2 1 1
18 50773 2 1 10 ASN HB3 H 6.791 -6.433 -1.378 1.00 . B B . 10 ASN HB3 1 1
18 50774 2 1 10 ASN HD21 H 8.159 -8.049 -3.387 1.00 . B B . 10 ASN HD21 1 1
18 50775 2 1 10 ASN HD22 H 6.941 -8.555 -4.502 1.00 . B B . 10 ASN HD22 1 1
18 50776 2 1 10 ASN N N 8.458 -7.829 0.405 1.00 . B B . 10 ASN N 1 1
18 50777 2 1 10 ASN ND2 N 7.226 -8.229 -3.622 1.00 . B B . 10 ASN ND2 1 1
18 50778 2 1 10 ASN O O 10.360 -7.751 -1.978 1.00 . B B . 10 ASN O 1 1
18 50779 2 1 10 ASN OD1 O 5.097 -8.217 -2.907 1.00 . B B . 10 ASN OD1 1 1
18 50780 2 1 11 ALA C C 10.068 -6.081 -4.558 1.00 . B B . 11 ALA C 1 1
18 50781 2 1 11 ALA CA C 9.732 -5.379 -3.250 1.00 . B B . 11 ALA CA 1 1
18 50782 2 1 11 ALA CB C 11.007 -5.079 -2.478 1.00 . B B . 11 ALA CB 1 1
18 50783 2 1 11 ALA H H 7.910 -5.856 -2.289 1.00 . B B . 11 ALA H 1 1
18 50784 2 1 11 ALA HA H 9.247 -4.440 -3.471 1.00 . B B . 11 ALA HA 1 1
18 50785 2 1 11 ALA HB1 H 11.371 -5.986 -2.018 1.00 . B B . 11 ALA HB1 1 1
18 50786 2 1 11 ALA HB2 H 10.801 -4.345 -1.713 1.00 . B B . 11 ALA HB2 1 1
18 50787 2 1 11 ALA HB3 H 11.756 -4.694 -3.155 1.00 . B B . 11 ALA HB3 1 1
18 50788 2 1 11 ALA N N 8.828 -6.171 -2.430 1.00 . B B . 11 ALA N 1 1
18 50789 2 1 11 ALA O O 10.187 -7.305 -4.612 1.00 . B B . 11 ALA O 1 1
18 50790 2 1 12 ASP C C 11.489 -4.826 -7.640 1.00 . B B . 12 ASP C 1 1
18 50791 2 1 12 ASP CA C 10.574 -5.807 -6.924 1.00 . B B . 12 ASP CA 1 1
18 50792 2 1 12 ASP CB C 9.311 -6.055 -7.750 1.00 . B B . 12 ASP CB 1 1
18 50793 2 1 12 ASP CG C 9.244 -7.469 -8.293 1.00 . B B . 12 ASP CG 1 1
18 50794 2 1 12 ASP H H 10.134 -4.319 -5.493 1.00 . B B . 12 ASP H 1 1
18 50795 2 1 12 ASP HA H 11.100 -6.738 -6.786 1.00 . B B . 12 ASP HA 1 1
18 50796 2 1 12 ASP HB2 H 8.443 -5.887 -7.130 1.00 . B B . 12 ASP HB2 1 1
18 50797 2 1 12 ASP HB3 H 9.292 -5.368 -8.583 1.00 . B B . 12 ASP HB3 1 1
18 50798 2 1 12 ASP N N 10.233 -5.287 -5.608 1.00 . B B . 12 ASP N 1 1
18 50799 2 1 12 ASP O O 11.542 -4.780 -8.869 1.00 . B B . 12 ASP O 1 1
18 50800 2 1 12 ASP OD1 O 10.305 -8.124 -8.377 1.00 . B B . 12 ASP OD1 1 1
18 50801 2 1 12 ASP OD2 O 8.131 -7.922 -8.634 1.00 . B B . 12 ASP OD2 1 1
18 50802 2 1 13 MET C C 14.569 -3.524 -7.286 1.00 . B B . 13 MET C 1 1
18 50803 2 1 13 MET CA C 13.125 -3.038 -7.373 1.00 . B B . 13 MET CA 1 1
18 50804 2 1 13 MET CB C 12.970 -1.726 -6.600 1.00 . B B . 13 MET CB 1 1
18 50805 2 1 13 MET CE C 13.169 0.842 -4.743 1.00 . B B . 13 MET CE 1 1
18 50806 2 1 13 MET CG C 14.140 -0.772 -6.771 1.00 . B B . 13 MET CG 1 1
18 50807 2 1 13 MET H H 12.108 -4.129 -5.877 1.00 . B B . 13 MET H 1 1
18 50808 2 1 13 MET HA H 12.875 -2.867 -8.409 1.00 . B B . 13 MET HA 1 1
18 50809 2 1 13 MET HB2 H 12.074 -1.227 -6.937 1.00 . B B . 13 MET HB2 1 1
18 50810 2 1 13 MET HB3 H 12.868 -1.952 -5.548 1.00 . B B . 13 MET HB3 1 1
18 50811 2 1 13 MET HE1 H 12.118 1.080 -4.672 1.00 . B B . 13 MET HE1 1 1
18 50812 2 1 13 MET HE2 H 13.738 1.543 -4.151 1.00 . B B . 13 MET HE2 1 1
18 50813 2 1 13 MET HE3 H 13.337 -0.160 -4.376 1.00 . B B . 13 MET HE3 1 1
18 50814 2 1 13 MET HG2 H 14.923 -1.057 -6.085 1.00 . B B . 13 MET HG2 1 1
18 50815 2 1 13 MET HG3 H 14.505 -0.853 -7.785 1.00 . B B . 13 MET HG3 1 1
18 50816 2 1 13 MET N N 12.206 -4.037 -6.847 1.00 . B B . 13 MET N 1 1
18 50817 2 1 13 MET O O 14.864 -4.503 -6.600 1.00 . B B . 13 MET O 1 1
18 50818 2 1 13 MET SD S 13.690 0.944 -6.453 1.00 . B B . 13 MET SD 1 1
18 50819 2 1 14 SER C C 17.373 -3.426 -6.553 1.00 . B B . 14 SER C 1 1
18 50820 2 1 14 SER CA C 16.878 -3.189 -7.976 1.00 . B B . 14 SER CA 1 1
18 50821 2 1 14 SER CB C 17.705 -2.083 -8.636 1.00 . B B . 14 SER CB 1 1
18 50822 2 1 14 SER H H 15.168 -2.058 -8.504 1.00 . B B . 14 SER H 1 1
18 50823 2 1 14 SER HA H 16.993 -4.100 -8.543 1.00 . B B . 14 SER HA 1 1
18 50824 2 1 14 SER HB2 H 17.230 -1.129 -8.463 1.00 . B B . 14 SER HB2 1 1
18 50825 2 1 14 SER HB3 H 18.697 -2.073 -8.207 1.00 . B B . 14 SER HB3 1 1
18 50826 2 1 14 SER HG H 18.292 -3.106 -10.201 1.00 . B B . 14 SER HG 1 1
18 50827 2 1 14 SER N N 15.465 -2.831 -7.980 1.00 . B B . 14 SER N 1 1
18 50828 2 1 14 SER O O 16.952 -2.744 -5.618 1.00 . B B . 14 SER O 1 1
18 50829 2 1 14 SER OG O 17.813 -2.291 -10.034 1.00 . B B . 14 SER OG 1 1
18 50830 2 1 15 GLU C C 19.313 -3.464 -4.375 1.00 . B B . 15 GLU C 1 1
18 50831 2 1 15 GLU CA C 18.815 -4.721 -5.081 1.00 . B B . 15 GLU CA 1 1
18 50832 2 1 15 GLU CB C 19.957 -5.729 -5.215 1.00 . B B . 15 GLU CB 1 1
18 50833 2 1 15 GLU CD C 21.540 -6.657 -6.949 1.00 . B B . 15 GLU CD 1 1
18 50834 2 1 15 GLU CG C 20.917 -5.411 -6.350 1.00 . B B . 15 GLU CG 1 1
18 50835 2 1 15 GLU H H 18.565 -4.906 -7.175 1.00 . B B . 15 GLU H 1 1
18 50836 2 1 15 GLU HA H 18.027 -5.162 -4.490 1.00 . B B . 15 GLU HA 1 1
18 50837 2 1 15 GLU HB2 H 20.518 -5.746 -4.292 1.00 . B B . 15 GLU HB2 1 1
18 50838 2 1 15 GLU HB3 H 19.539 -6.709 -5.389 1.00 . B B . 15 GLU HB3 1 1
18 50839 2 1 15 GLU HG2 H 20.376 -4.889 -7.126 1.00 . B B . 15 GLU HG2 1 1
18 50840 2 1 15 GLU HG3 H 21.705 -4.777 -5.972 1.00 . B B . 15 GLU HG3 1 1
18 50841 2 1 15 GLU N N 18.266 -4.397 -6.393 1.00 . B B . 15 GLU N 1 1
18 50842 2 1 15 GLU O O 18.726 -3.021 -3.388 1.00 . B B . 15 GLU O 1 1
18 50843 2 1 15 GLU OE1 O 20.866 -7.707 -6.967 1.00 . B B . 15 GLU OE1 1 1
18 50844 2 1 15 GLU OE2 O 22.701 -6.580 -7.401 1.00 . B B . 15 GLU OE2 1 1
18 50845 2 1 16 GLU C C 19.890 -0.646 -4.039 1.00 . B B . 16 GLU C 1 1
18 50846 2 1 16 GLU CA C 20.973 -1.687 -4.305 1.00 . B B . 16 GLU CA 1 1
18 50847 2 1 16 GLU CB C 22.044 -1.106 -5.231 1.00 . B B . 16 GLU CB 1 1
18 50848 2 1 16 GLU CD C 24.040 -1.821 -6.605 1.00 . B B . 16 GLU CD 1 1
18 50849 2 1 16 GLU CG C 22.603 -2.114 -6.223 1.00 . B B . 16 GLU CG 1 1
18 50850 2 1 16 GLU H H 20.823 -3.293 -5.675 1.00 . B B . 16 GLU H 1 1
18 50851 2 1 16 GLU HA H 21.433 -1.959 -3.366 1.00 . B B . 16 GLU HA 1 1
18 50852 2 1 16 GLU HB2 H 21.615 -0.286 -5.788 1.00 . B B . 16 GLU HB2 1 1
18 50853 2 1 16 GLU HB3 H 22.860 -0.733 -4.631 1.00 . B B . 16 GLU HB3 1 1
18 50854 2 1 16 GLU HG2 H 22.559 -3.098 -5.779 1.00 . B B . 16 GLU HG2 1 1
18 50855 2 1 16 GLU HG3 H 21.996 -2.097 -7.116 1.00 . B B . 16 GLU HG3 1 1
18 50856 2 1 16 GLU N N 20.398 -2.894 -4.887 1.00 . B B . 16 GLU N 1 1
18 50857 2 1 16 GLU O O 20.069 0.255 -3.220 1.00 . B B . 16 GLU O 1 1
18 50858 2 1 16 GLU OE1 O 24.943 -2.113 -5.793 1.00 . B B . 16 GLU OE1 1 1
18 50859 2 1 16 GLU OE2 O 24.264 -1.301 -7.720 1.00 . B B . 16 GLU OE2 1 1
18 50860 2 1 17 MET C C 16.800 -0.222 -3.363 1.00 . B B . 17 MET C 1 1
18 50861 2 1 17 MET CA C 17.652 0.151 -4.572 1.00 . B B . 17 MET CA 1 1
18 50862 2 1 17 MET CB C 16.785 0.173 -5.833 1.00 . B B . 17 MET CB 1 1
18 50863 2 1 17 MET CE C 15.987 3.056 -5.806 1.00 . B B . 17 MET CE 1 1
18 50864 2 1 17 MET CG C 17.393 0.969 -6.975 1.00 . B B . 17 MET CG 1 1
18 50865 2 1 17 MET H H 18.680 -1.519 -5.372 1.00 . B B . 17 MET H 1 1
18 50866 2 1 17 MET HA H 18.065 1.136 -4.416 1.00 . B B . 17 MET HA 1 1
18 50867 2 1 17 MET HB2 H 16.635 -0.843 -6.170 1.00 . B B . 17 MET HB2 1 1
18 50868 2 1 17 MET HB3 H 15.827 0.607 -5.590 1.00 . B B . 17 MET HB3 1 1
18 50869 2 1 17 MET HE1 H 15.449 2.306 -5.246 1.00 . B B . 17 MET HE1 1 1
18 50870 2 1 17 MET HE2 H 15.369 3.934 -5.918 1.00 . B B . 17 MET HE2 1 1
18 50871 2 1 17 MET HE3 H 16.892 3.319 -5.279 1.00 . B B . 17 MET HE3 1 1
18 50872 2 1 17 MET HG2 H 18.377 1.306 -6.679 1.00 . B B . 17 MET HG2 1 1
18 50873 2 1 17 MET HG3 H 17.480 0.326 -7.840 1.00 . B B . 17 MET HG3 1 1
18 50874 2 1 17 MET N N 18.765 -0.779 -4.735 1.00 . B B . 17 MET N 1 1
18 50875 2 1 17 MET O O 16.315 0.650 -2.641 1.00 . B B . 17 MET O 1 1
18 50876 2 1 17 MET SD S 16.404 2.410 -7.424 1.00 . B B . 17 MET SD 1 1
18 50877 2 1 18 GLN C C 16.577 -1.797 -0.709 1.00 . B B . 18 GLN C 1 1
18 50878 2 1 18 GLN CA C 15.831 -2.006 -2.021 1.00 . B B . 18 GLN CA 1 1
18 50879 2 1 18 GLN CB C 15.493 -3.487 -2.201 1.00 . B B . 18 GLN CB 1 1
18 50880 2 1 18 GLN CD C 15.506 -5.031 -4.200 1.00 . B B . 18 GLN CD 1 1
18 50881 2 1 18 GLN CG C 16.335 -4.182 -3.258 1.00 . B B . 18 GLN CG 1 1
18 50882 2 1 18 GLN H H 17.035 -2.169 -3.755 1.00 . B B . 18 GLN H 1 1
18 50883 2 1 18 GLN HA H 14.914 -1.438 -1.994 1.00 . B B . 18 GLN HA 1 1
18 50884 2 1 18 GLN HB2 H 15.644 -3.996 -1.260 1.00 . B B . 18 GLN HB2 1 1
18 50885 2 1 18 GLN HB3 H 14.454 -3.576 -2.485 1.00 . B B . 18 GLN HB3 1 1
18 50886 2 1 18 GLN HE21 H 13.828 -4.302 -3.420 1.00 . B B . 18 GLN HE21 1 1
18 50887 2 1 18 GLN HE22 H 13.626 -5.457 -4.689 1.00 . B B . 18 GLN HE22 1 1
18 50888 2 1 18 GLN HG2 H 16.854 -3.433 -3.835 1.00 . B B . 18 GLN HG2 1 1
18 50889 2 1 18 GLN HG3 H 17.056 -4.818 -2.763 1.00 . B B . 18 GLN HG3 1 1
18 50890 2 1 18 GLN N N 16.623 -1.522 -3.146 1.00 . B B . 18 GLN N 1 1
18 50891 2 1 18 GLN NE2 N 14.186 -4.919 -4.092 1.00 . B B . 18 GLN NE2 1 1
18 50892 2 1 18 GLN O O 15.970 -1.509 0.325 1.00 . B B . 18 GLN O 1 1
18 50893 2 1 18 GLN OE1 O 16.042 -5.781 -5.016 1.00 . B B . 18 GLN OE1 1 1
18 50894 2 1 19 GLN C C 18.903 -0.266 0.706 1.00 . B B . 19 GLN C 1 1
18 50895 2 1 19 GLN CA C 18.726 -1.749 0.422 1.00 . B B . 19 GLN CA 1 1
18 50896 2 1 19 GLN CB C 20.089 -2.411 0.227 1.00 . B B . 19 GLN CB 1 1
18 50897 2 1 19 GLN CD C 21.368 -4.582 0.336 1.00 . B B . 19 GLN CD 1 1
18 50898 2 1 19 GLN CG C 20.018 -3.925 0.134 1.00 . B B . 19 GLN CG 1 1
18 50899 2 1 19 GLN H H 18.326 -2.150 -1.612 1.00 . B B . 19 GLN H 1 1
18 50900 2 1 19 GLN HA H 18.223 -2.208 1.260 1.00 . B B . 19 GLN HA 1 1
18 50901 2 1 19 GLN HB2 H 20.531 -2.037 -0.684 1.00 . B B . 19 GLN HB2 1 1
18 50902 2 1 19 GLN HB3 H 20.725 -2.152 1.060 1.00 . B B . 19 GLN HB3 1 1
18 50903 2 1 19 GLN HE21 H 21.713 -4.528 -1.621 1.00 . B B . 19 GLN HE21 1 1
18 50904 2 1 19 GLN HE22 H 22.968 -5.220 -0.657 1.00 . B B . 19 GLN HE22 1 1
18 50905 2 1 19 GLN HG2 H 19.342 -4.290 0.892 1.00 . B B . 19 GLN HG2 1 1
18 50906 2 1 19 GLN HG3 H 19.644 -4.197 -0.843 1.00 . B B . 19 GLN HG3 1 1
18 50907 2 1 19 GLN N N 17.898 -1.932 -0.759 1.00 . B B . 19 GLN N 1 1
18 50908 2 1 19 GLN NE2 N 22.089 -4.799 -0.758 1.00 . B B . 19 GLN NE2 1 1
18 50909 2 1 19 GLN O O 18.854 0.170 1.855 1.00 . B B . 19 GLN O 1 1
18 50910 2 1 19 GLN OE1 O 21.761 -4.888 1.461 1.00 . B B . 19 GLN OE1 1 1
18 50911 2 1 20 ASP C C 17.939 2.573 0.204 1.00 . B B . 20 ASP C 1 1
18 50912 2 1 20 ASP CA C 19.256 1.943 -0.231 1.00 . B B . 20 ASP CA 1 1
18 50913 2 1 20 ASP CB C 19.723 2.552 -1.555 1.00 . B B . 20 ASP CB 1 1
18 50914 2 1 20 ASP CG C 21.111 3.155 -1.457 1.00 . B B . 20 ASP CG 1 1
18 50915 2 1 20 ASP H H 19.108 0.097 -1.248 1.00 . B B . 20 ASP H 1 1
18 50916 2 1 20 ASP HA H 20.000 2.124 0.527 1.00 . B B . 20 ASP HA 1 1
18 50917 2 1 20 ASP HB2 H 19.740 1.781 -2.312 1.00 . B B . 20 ASP HB2 1 1
18 50918 2 1 20 ASP HB3 H 19.033 3.327 -1.853 1.00 . B B . 20 ASP HB3 1 1
18 50919 2 1 20 ASP N N 19.091 0.505 -0.358 1.00 . B B . 20 ASP N 1 1
18 50920 2 1 20 ASP O O 17.920 3.556 0.947 1.00 . B B . 20 ASP O 1 1
18 50921 2 1 20 ASP OD1 O 22.095 2.427 -1.706 1.00 . B B . 20 ASP OD1 1 1
18 50922 2 1 20 ASP OD2 O 21.214 4.357 -1.133 1.00 . B B . 20 ASP OD2 1 1
18 50923 2 1 21 SER C C 15.260 2.292 1.582 1.00 . B B . 21 SER C 1 1
18 50924 2 1 21 SER CA C 15.510 2.469 0.092 1.00 . B B . 21 SER CA 1 1
18 50925 2 1 21 SER CB C 14.441 1.727 -0.711 1.00 . B B . 21 SER CB 1 1
18 50926 2 1 21 SER H H 16.923 1.197 -0.833 1.00 . B B . 21 SER H 1 1
18 50927 2 1 21 SER HA H 15.466 3.521 -0.149 1.00 . B B . 21 SER HA 1 1
18 50928 2 1 21 SER HB2 H 13.724 2.436 -1.095 1.00 . B B . 21 SER HB2 1 1
18 50929 2 1 21 SER HB3 H 14.909 1.207 -1.534 1.00 . B B . 21 SER HB3 1 1
18 50930 2 1 21 SER HG H 14.274 -0.026 0.147 1.00 . B B . 21 SER HG 1 1
18 50931 2 1 21 SER N N 16.839 1.984 -0.255 1.00 . B B . 21 SER N 1 1
18 50932 2 1 21 SER O O 14.842 3.226 2.268 1.00 . B B . 21 SER O 1 1
18 50933 2 1 21 SER OG O 13.760 0.784 0.097 1.00 . B B . 21 SER OG 1 1
18 50934 2 1 22 VAL C C 16.220 1.723 4.337 1.00 . B B . 22 VAL C 1 1
18 50935 2 1 22 VAL CA C 15.350 0.800 3.494 1.00 . B B . 22 VAL CA 1 1
18 50936 2 1 22 VAL CB C 15.708 -0.661 3.823 1.00 . B B . 22 VAL CB 1 1
18 50937 2 1 22 VAL CG1 C 15.630 -0.902 5.322 1.00 . B B . 22 VAL CG1 1 1
18 50938 2 1 22 VAL CG2 C 14.797 -1.619 3.070 1.00 . B B . 22 VAL CG2 1 1
18 50939 2 1 22 VAL H H 15.874 0.390 1.485 1.00 . B B . 22 VAL H 1 1
18 50940 2 1 22 VAL HA H 14.312 0.965 3.743 1.00 . B B . 22 VAL HA 1 1
18 50941 2 1 22 VAL HB H 16.725 -0.840 3.505 1.00 . B B . 22 VAL HB 1 1
18 50942 2 1 22 VAL HG11 H 16.017 -1.884 5.549 1.00 . B B . 22 VAL HG11 1 1
18 50943 2 1 22 VAL HG12 H 14.602 -0.837 5.644 1.00 . B B . 22 VAL HG12 1 1
18 50944 2 1 22 VAL HG13 H 16.217 -0.156 5.838 1.00 . B B . 22 VAL HG13 1 1
18 50945 2 1 22 VAL HG21 H 15.381 -2.438 2.678 1.00 . B B . 22 VAL HG21 1 1
18 50946 2 1 22 VAL HG22 H 14.319 -1.096 2.255 1.00 . B B . 22 VAL HG22 1 1
18 50947 2 1 22 VAL HG23 H 14.044 -2.003 3.741 1.00 . B B . 22 VAL HG23 1 1
18 50948 2 1 22 VAL N N 15.533 1.091 2.081 1.00 . B B . 22 VAL N 1 1
18 50949 2 1 22 VAL O O 15.815 2.170 5.411 1.00 . B B . 22 VAL O 1 1
18 50950 2 1 23 GLU C C 17.774 4.290 4.635 1.00 . B B . 23 GLU C 1 1
18 50951 2 1 23 GLU CA C 18.349 2.885 4.527 1.00 . B B . 23 GLU CA 1 1
18 50952 2 1 23 GLU CB C 19.694 2.917 3.798 1.00 . B B . 23 GLU CB 1 1
18 50953 2 1 23 GLU CD C 21.871 1.725 3.323 1.00 . B B . 23 GLU CD 1 1
18 50954 2 1 23 GLU CG C 20.473 1.616 3.902 1.00 . B B . 23 GLU CG 1 1
18 50955 2 1 23 GLU H H 17.676 1.623 2.970 1.00 . B B . 23 GLU H 1 1
18 50956 2 1 23 GLU HA H 18.495 2.493 5.523 1.00 . B B . 23 GLU HA 1 1
18 50957 2 1 23 GLU HB2 H 19.518 3.126 2.752 1.00 . B B . 23 GLU HB2 1 1
18 50958 2 1 23 GLU HB3 H 20.299 3.709 4.217 1.00 . B B . 23 GLU HB3 1 1
18 50959 2 1 23 GLU HG2 H 20.552 1.339 4.942 1.00 . B B . 23 GLU HG2 1 1
18 50960 2 1 23 GLU HG3 H 19.937 0.847 3.366 1.00 . B B . 23 GLU HG3 1 1
18 50961 2 1 23 GLU N N 17.417 2.009 3.834 1.00 . B B . 23 GLU N 1 1
18 50962 2 1 23 GLU O O 17.981 4.979 5.633 1.00 . B B . 23 GLU O 1 1
18 50963 2 1 23 GLU OE1 O 22.011 2.257 2.202 1.00 . B B . 23 GLU OE1 1 1
18 50964 2 1 23 GLU OE2 O 22.826 1.279 3.993 1.00 . B B . 23 GLU OE2 1 1
18 50965 2 1 24 CYS C C 15.249 6.048 4.584 1.00 . B B . 24 CYS C 1 1
18 50966 2 1 24 CYS CA C 16.421 6.027 3.611 1.00 . B B . 24 CYS CA 1 1
18 50967 2 1 24 CYS CB C 15.948 6.405 2.206 1.00 . B B . 24 CYS CB 1 1
18 50968 2 1 24 CYS H H 16.898 4.111 2.842 1.00 . B B . 24 CYS H 1 1
18 50969 2 1 24 CYS HA H 17.161 6.740 3.944 1.00 . B B . 24 CYS HA 1 1
18 50970 2 1 24 CYS HB2 H 16.630 5.985 1.481 1.00 . B B . 24 CYS HB2 1 1
18 50971 2 1 24 CYS HB3 H 14.962 5.996 2.044 1.00 . B B . 24 CYS HB3 1 1
18 50972 2 1 24 CYS HG H 14.993 8.387 1.557 1.00 . B B . 24 CYS HG 1 1
18 50973 2 1 24 CYS N N 17.038 4.707 3.610 1.00 . B B . 24 CYS N 1 1
18 50974 2 1 24 CYS O O 14.998 7.049 5.256 1.00 . B B . 24 CYS O 1 1
18 50975 2 1 24 CYS SG S 15.863 8.187 1.911 1.00 . B B . 24 CYS SG 1 1
18 50976 2 1 25 ALA C C 13.979 4.715 7.008 1.00 . B B . 25 ALA C 1 1
18 50977 2 1 25 ALA CA C 13.436 4.791 5.598 1.00 . B B . 25 ALA CA 1 1
18 50978 2 1 25 ALA CB C 12.610 3.553 5.273 1.00 . B B . 25 ALA CB 1 1
18 50979 2 1 25 ALA H H 14.824 4.143 4.146 1.00 . B B . 25 ALA H 1 1
18 50980 2 1 25 ALA HA H 12.808 5.665 5.499 1.00 . B B . 25 ALA HA 1 1
18 50981 2 1 25 ALA HB1 H 11.762 3.500 5.938 1.00 . B B . 25 ALA HB1 1 1
18 50982 2 1 25 ALA HB2 H 13.221 2.671 5.398 1.00 . B B . 25 ALA HB2 1 1
18 50983 2 1 25 ALA HB3 H 12.265 3.608 4.251 1.00 . B B . 25 ALA HB3 1 1
18 50984 2 1 25 ALA N N 14.555 4.917 4.681 1.00 . B B . 25 ALA N 1 1
18 50985 2 1 25 ALA O O 13.395 5.242 7.957 1.00 . B B . 25 ALA O 1 1
18 50986 2 1 26 THR C C 16.358 5.277 8.829 1.00 . B B . 26 THR C 1 1
18 50987 2 1 26 THR CA C 15.815 3.927 8.384 1.00 . B B . 26 THR CA 1 1
18 50988 2 1 26 THR CB C 16.950 2.921 8.247 1.00 . B B . 26 THR CB 1 1
18 50989 2 1 26 THR CG2 C 17.797 2.811 9.489 1.00 . B B . 26 THR CG2 1 1
18 50990 2 1 26 THR H H 15.545 3.699 6.311 1.00 . B B . 26 THR H 1 1
18 50991 2 1 26 THR HA H 15.105 3.570 9.111 1.00 . B B . 26 THR HA 1 1
18 50992 2 1 26 THR HB H 17.592 3.229 7.434 1.00 . B B . 26 THR HB 1 1
18 50993 2 1 26 THR HG1 H 16.269 1.162 8.776 1.00 . B B . 26 THR HG1 1 1
18 50994 2 1 26 THR HG21 H 17.438 3.509 10.229 1.00 . B B . 26 THR HG21 1 1
18 50995 2 1 26 THR HG22 H 18.822 3.040 9.243 1.00 . B B . 26 THR HG22 1 1
18 50996 2 1 26 THR HG23 H 17.733 1.807 9.878 1.00 . B B . 26 THR HG23 1 1
18 50997 2 1 26 THR N N 15.131 4.072 7.117 1.00 . B B . 26 THR N 1 1
18 50998 2 1 26 THR O O 16.225 5.663 9.991 1.00 . B B . 26 THR O 1 1
18 50999 2 1 26 THR OG1 O 16.446 1.630 7.956 1.00 . B B . 26 THR OG1 1 1
18 51000 2 1 27 GLN C C 16.428 8.180 8.822 1.00 . B B . 27 GLN C 1 1
18 51001 2 1 27 GLN CA C 17.496 7.320 8.166 1.00 . B B . 27 GLN CA 1 1
18 51002 2 1 27 GLN CB C 17.999 7.980 6.882 1.00 . B B . 27 GLN CB 1 1
18 51003 2 1 27 GLN CD C 17.055 10.169 6.065 1.00 . B B . 27 GLN CD 1 1
18 51004 2 1 27 GLN CG C 16.907 8.661 6.081 1.00 . B B . 27 GLN CG 1 1
18 51005 2 1 27 GLN H H 17.010 5.645 6.975 1.00 . B B . 27 GLN H 1 1
18 51006 2 1 27 GLN HA H 18.317 7.201 8.847 1.00 . B B . 27 GLN HA 1 1
18 51007 2 1 27 GLN HB2 H 18.742 8.720 7.139 1.00 . B B . 27 GLN HB2 1 1
18 51008 2 1 27 GLN HB3 H 18.456 7.226 6.259 1.00 . B B . 27 GLN HB3 1 1
18 51009 2 1 27 GLN HE21 H 18.885 10.023 6.829 1.00 . B B . 27 GLN HE21 1 1
18 51010 2 1 27 GLN HE22 H 18.328 11.628 6.517 1.00 . B B . 27 GLN HE22 1 1
18 51011 2 1 27 GLN HG2 H 16.945 8.297 5.067 1.00 . B B . 27 GLN HG2 1 1
18 51012 2 1 27 GLN HG3 H 15.953 8.411 6.520 1.00 . B B . 27 GLN HG3 1 1
18 51013 2 1 27 GLN N N 16.952 6.001 7.883 1.00 . B B . 27 GLN N 1 1
18 51014 2 1 27 GLN NE2 N 18.205 10.656 6.516 1.00 . B B . 27 GLN NE2 1 1
18 51015 2 1 27 GLN O O 16.669 8.828 9.840 1.00 . B B . 27 GLN O 1 1
18 51016 2 1 27 GLN OE1 O 16.145 10.889 5.651 1.00 . B B . 27 GLN OE1 1 1
18 51017 2 1 28 ALA C C 13.629 8.267 10.067 1.00 . B B . 28 ALA C 1 1
18 51018 2 1 28 ALA CA C 14.112 8.911 8.773 1.00 . B B . 28 ALA CA 1 1
18 51019 2 1 28 ALA CB C 12.984 8.976 7.756 1.00 . B B . 28 ALA CB 1 1
18 51020 2 1 28 ALA H H 15.106 7.603 7.437 1.00 . B B . 28 ALA H 1 1
18 51021 2 1 28 ALA HA H 14.446 9.917 8.980 1.00 . B B . 28 ALA HA 1 1
18 51022 2 1 28 ALA HB1 H 12.225 9.659 8.103 1.00 . B B . 28 ALA HB1 1 1
18 51023 2 1 28 ALA HB2 H 12.555 7.993 7.632 1.00 . B B . 28 ALA HB2 1 1
18 51024 2 1 28 ALA HB3 H 13.374 9.320 6.809 1.00 . B B . 28 ALA HB3 1 1
18 51025 2 1 28 ALA N N 15.235 8.157 8.239 1.00 . B B . 28 ALA N 1 1
18 51026 2 1 28 ALA O O 13.028 8.918 10.920 1.00 . B B . 28 ALA O 1 1
18 51027 2 1 29 LEU C C 14.367 6.650 12.589 1.00 . B B . 29 LEU C 1 1
18 51028 2 1 29 LEU CA C 13.522 6.229 11.393 1.00 . B B . 29 LEU CA 1 1
18 51029 2 1 29 LEU CB C 13.673 4.731 11.153 1.00 . B B . 29 LEU CB 1 1
18 51030 2 1 29 LEU CD1 C 13.074 3.029 9.431 1.00 . B B . 29 LEU CD1 1 1
18 51031 2 1 29 LEU CD2 C 11.487 3.524 11.295 1.00 . B B . 29 LEU CD2 1 1
18 51032 2 1 29 LEU CG C 12.536 4.100 10.358 1.00 . B B . 29 LEU CG 1 1
18 51033 2 1 29 LEU H H 14.398 6.517 9.490 1.00 . B B . 29 LEU H 1 1
18 51034 2 1 29 LEU HA H 12.486 6.445 11.597 1.00 . B B . 29 LEU HA 1 1
18 51035 2 1 29 LEU HB2 H 14.599 4.563 10.621 1.00 . B B . 29 LEU HB2 1 1
18 51036 2 1 29 LEU HB3 H 13.731 4.237 12.111 1.00 . B B . 29 LEU HB3 1 1
18 51037 2 1 29 LEU HD11 H 13.105 3.412 8.423 1.00 . B B . 29 LEU HD11 1 1
18 51038 2 1 29 LEU HD12 H 12.432 2.163 9.472 1.00 . B B . 29 LEU HD12 1 1
18 51039 2 1 29 LEU HD13 H 14.072 2.756 9.744 1.00 . B B . 29 LEU HD13 1 1
18 51040 2 1 29 LEU HD21 H 11.190 4.277 12.009 1.00 . B B . 29 LEU HD21 1 1
18 51041 2 1 29 LEU HD22 H 11.899 2.675 11.818 1.00 . B B . 29 LEU HD22 1 1
18 51042 2 1 29 LEU HD23 H 10.626 3.212 10.723 1.00 . B B . 29 LEU HD23 1 1
18 51043 2 1 29 LEU HG H 12.064 4.858 9.751 1.00 . B B . 29 LEU HG 1 1
18 51044 2 1 29 LEU N N 13.910 6.976 10.205 1.00 . B B . 29 LEU N 1 1
18 51045 2 1 29 LEU O O 13.879 6.723 13.716 1.00 . B B . 29 LEU O 1 1
18 51046 2 1 30 GLU C C 16.502 8.856 13.572 1.00 . B B . 30 GLU C 1 1
18 51047 2 1 30 GLU CA C 16.566 7.346 13.372 1.00 . B B . 30 GLU CA 1 1
18 51048 2 1 30 GLU CB C 17.994 6.928 13.011 1.00 . B B . 30 GLU CB 1 1
18 51049 2 1 30 GLU CD C 18.887 6.058 15.209 1.00 . B B . 30 GLU CD 1 1
18 51050 2 1 30 GLU CG C 18.488 5.717 13.786 1.00 . B B . 30 GLU CG 1 1
18 51051 2 1 30 GLU H H 15.966 6.850 11.407 1.00 . B B . 30 GLU H 1 1
18 51052 2 1 30 GLU HA H 16.277 6.858 14.290 1.00 . B B . 30 GLU HA 1 1
18 51053 2 1 30 GLU HB2 H 18.033 6.693 11.958 1.00 . B B . 30 GLU HB2 1 1
18 51054 2 1 30 GLU HB3 H 18.661 7.753 13.212 1.00 . B B . 30 GLU HB3 1 1
18 51055 2 1 30 GLU HG2 H 17.701 4.979 13.817 1.00 . B B . 30 GLU HG2 1 1
18 51056 2 1 30 GLU HG3 H 19.347 5.306 13.277 1.00 . B B . 30 GLU HG3 1 1
18 51057 2 1 30 GLU N N 15.641 6.927 12.327 1.00 . B B . 30 GLU N 1 1
18 51058 2 1 30 GLU O O 16.750 9.360 14.667 1.00 . B B . 30 GLU O 1 1
18 51059 2 1 30 GLU OE1 O 18.897 7.260 15.551 1.00 . B B . 30 GLU OE1 1 1
18 51060 2 1 30 GLU OE2 O 19.188 5.124 15.981 1.00 . B B . 30 GLU OE2 1 1
18 51061 2 1 31 LYS C C 14.694 11.454 13.073 1.00 . B B . 31 LYS C 1 1
18 51062 2 1 31 LYS CA C 16.064 11.025 12.556 1.00 . B B . 31 LYS CA 1 1
18 51063 2 1 31 LYS CB C 16.311 11.623 11.169 1.00 . B B . 31 LYS CB 1 1
18 51064 2 1 31 LYS CD C 18.794 11.582 11.563 1.00 . B B . 31 LYS CD 1 1
18 51065 2 1 31 LYS CE C 20.150 11.201 10.991 1.00 . B B . 31 LYS CE 1 1
18 51066 2 1 31 LYS CG C 17.671 11.269 10.587 1.00 . B B . 31 LYS CG 1 1
18 51067 2 1 31 LYS H H 15.978 9.110 11.660 1.00 . B B . 31 LYS H 1 1
18 51068 2 1 31 LYS HA H 16.821 11.387 13.235 1.00 . B B . 31 LYS HA 1 1
18 51069 2 1 31 LYS HB2 H 15.550 11.260 10.493 1.00 . B B . 31 LYS HB2 1 1
18 51070 2 1 31 LYS HB3 H 16.240 12.698 11.235 1.00 . B B . 31 LYS HB3 1 1
18 51071 2 1 31 LYS HD2 H 18.788 12.639 11.776 1.00 . B B . 31 LYS HD2 1 1
18 51072 2 1 31 LYS HD3 H 18.629 11.028 12.476 1.00 . B B . 31 LYS HD3 1 1
18 51073 2 1 31 LYS HE2 H 20.270 11.682 10.032 1.00 . B B . 31 LYS HE2 1 1
18 51074 2 1 31 LYS HE3 H 20.920 11.546 11.666 1.00 . B B . 31 LYS HE3 1 1
18 51075 2 1 31 LYS HG2 H 17.690 10.214 10.358 1.00 . B B . 31 LYS HG2 1 1
18 51076 2 1 31 LYS HG3 H 17.823 11.838 9.682 1.00 . B B . 31 LYS HG3 1 1
18 51077 2 1 31 LYS HZ1 H 20.982 9.350 11.487 1.00 . B B . 31 LYS HZ1 1 1
18 51078 2 1 31 LYS HZ2 H 20.600 9.512 9.848 1.00 . B B . 31 LYS HZ2 1 1
18 51079 2 1 31 LYS HZ3 H 19.370 9.263 10.981 1.00 . B B . 31 LYS HZ3 1 1
18 51080 2 1 31 LYS N N 16.165 9.572 12.503 1.00 . B B . 31 LYS N 1 1
18 51081 2 1 31 LYS NZ N 20.285 9.728 10.815 1.00 . B B . 31 LYS NZ 1 1
18 51082 2 1 31 LYS O O 14.548 12.523 13.664 1.00 . B B . 31 LYS O 1 1
18 51083 2 1 32 TYR C C 11.595 9.599 13.622 1.00 . B B . 32 TYR C 1 1
18 51084 2 1 32 TYR CA C 12.334 10.892 13.290 1.00 . B B . 32 TYR CA 1 1
18 51085 2 1 32 TYR CB C 11.568 11.664 12.213 1.00 . B B . 32 TYR CB 1 1
18 51086 2 1 32 TYR CD1 C 13.189 11.621 10.278 1.00 . B B . 32 TYR CD1 1 1
18 51087 2 1 32 TYR CD2 C 12.561 13.738 11.172 1.00 . B B . 32 TYR CD2 1 1
18 51088 2 1 32 TYR CE1 C 13.999 12.247 9.350 1.00 . B B . 32 TYR CE1 1 1
18 51089 2 1 32 TYR CE2 C 13.369 14.372 10.248 1.00 . B B . 32 TYR CE2 1 1
18 51090 2 1 32 TYR CG C 12.458 12.353 11.204 1.00 . B B . 32 TYR CG 1 1
18 51091 2 1 32 TYR CZ C 14.085 13.622 9.339 1.00 . B B . 32 TYR CZ 1 1
18 51092 2 1 32 TYR H H 13.877 9.770 12.373 1.00 . B B . 32 TYR H 1 1
18 51093 2 1 32 TYR HA H 12.396 11.496 14.182 1.00 . B B . 32 TYR HA 1 1
18 51094 2 1 32 TYR HB2 H 10.929 10.980 11.676 1.00 . B B . 32 TYR HB2 1 1
18 51095 2 1 32 TYR HB3 H 10.959 12.419 12.689 1.00 . B B . 32 TYR HB3 1 1
18 51096 2 1 32 TYR HD1 H 13.120 10.546 10.287 1.00 . B B . 32 TYR HD1 1 1
18 51097 2 1 32 TYR HD2 H 12.000 14.322 11.886 1.00 . B B . 32 TYR HD2 1 1
18 51098 2 1 32 TYR HE1 H 14.558 11.657 8.637 1.00 . B B . 32 TYR HE1 1 1
18 51099 2 1 32 TYR HE2 H 13.435 15.449 10.239 1.00 . B B . 32 TYR HE2 1 1
18 51100 2 1 32 TYR HH H 15.479 13.607 8.013 1.00 . B B . 32 TYR HH 1 1
18 51101 2 1 32 TYR N N 13.695 10.608 12.847 1.00 . B B . 32 TYR N 1 1
18 51102 2 1 32 TYR O O 12.027 8.510 13.241 1.00 . B B . 32 TYR O 1 1
18 51103 2 1 32 TYR OH O 14.891 14.250 8.417 1.00 . B B . 32 TYR OH 1 1
18 51104 2 1 33 ASN C C 8.212 8.776 14.342 1.00 . B B . 33 ASN C 1 1
18 51105 2 1 33 ASN CA C 9.678 8.565 14.707 1.00 . B B . 33 ASN CA 1 1
18 51106 2 1 33 ASN CB C 9.805 8.291 16.206 1.00 . B B . 33 ASN CB 1 1
18 51107 2 1 33 ASN CG C 11.174 7.758 16.584 1.00 . B B . 33 ASN CG 1 1
18 51108 2 1 33 ASN H H 10.182 10.619 14.602 1.00 . B B . 33 ASN H 1 1
18 51109 2 1 33 ASN HA H 10.053 7.713 14.161 1.00 . B B . 33 ASN HA 1 1
18 51110 2 1 33 ASN HB2 H 9.634 9.209 16.749 1.00 . B B . 33 ASN HB2 1 1
18 51111 2 1 33 ASN HB3 H 9.062 7.563 16.495 1.00 . B B . 33 ASN HB3 1 1
18 51112 2 1 33 ASN HD21 H 10.432 5.921 16.760 1.00 . B B . 33 ASN HD21 1 1
18 51113 2 1 33 ASN HD22 H 12.122 6.083 17.081 1.00 . B B . 33 ASN HD22 1 1
18 51114 2 1 33 ASN N N 10.478 9.725 14.329 1.00 . B B . 33 ASN N 1 1
18 51115 2 1 33 ASN ND2 N 11.250 6.456 16.834 1.00 . B B . 33 ASN ND2 1 1
18 51116 2 1 33 ASN O O 7.315 8.271 15.016 1.00 . B B . 33 ASN O 1 1
18 51117 2 1 33 ASN OD1 O 12.149 8.506 16.650 1.00 . B B . 33 ASN OD1 1 1
18 51118 2 1 34 ILE C C 6.355 9.161 11.461 1.00 . B B . 34 ILE C 1 1
18 51119 2 1 34 ILE CA C 6.623 9.807 12.815 1.00 . B B . 34 ILE CA 1 1
18 51120 2 1 34 ILE CB C 6.375 11.322 12.698 1.00 . B B . 34 ILE CB 1 1
18 51121 2 1 34 ILE CD1 C 6.977 11.653 15.139 1.00 . B B . 34 ILE CD1 1 1
18 51122 2 1 34 ILE CG1 C 7.225 12.082 13.714 1.00 . B B . 34 ILE CG1 1 1
18 51123 2 1 34 ILE CG2 C 4.898 11.635 12.891 1.00 . B B . 34 ILE CG2 1 1
18 51124 2 1 34 ILE H H 8.736 9.901 12.776 1.00 . B B . 34 ILE H 1 1
18 51125 2 1 34 ILE HA H 5.934 9.403 13.542 1.00 . B B . 34 ILE HA 1 1
18 51126 2 1 34 ILE HB H 6.656 11.633 11.707 1.00 . B B . 34 ILE HB 1 1
18 51127 2 1 34 ILE HD11 H 6.999 10.576 15.197 1.00 . B B . 34 ILE HD11 1 1
18 51128 2 1 34 ILE HD12 H 6.010 12.013 15.459 1.00 . B B . 34 ILE HD12 1 1
18 51129 2 1 34 ILE HD13 H 7.745 12.066 15.776 1.00 . B B . 34 ILE HD13 1 1
18 51130 2 1 34 ILE HG12 H 8.269 11.919 13.495 1.00 . B B . 34 ILE HG12 1 1
18 51131 2 1 34 ILE HG13 H 7.006 13.137 13.641 1.00 . B B . 34 ILE HG13 1 1
18 51132 2 1 34 ILE HG21 H 4.769 12.701 13.004 1.00 . B B . 34 ILE HG21 1 1
18 51133 2 1 34 ILE HG22 H 4.536 11.133 13.774 1.00 . B B . 34 ILE HG22 1 1
18 51134 2 1 34 ILE HG23 H 4.343 11.295 12.029 1.00 . B B . 34 ILE HG23 1 1
18 51135 2 1 34 ILE N N 7.979 9.526 13.271 1.00 . B B . 34 ILE N 1 1
18 51136 2 1 34 ILE O O 6.861 9.617 10.438 1.00 . B B . 34 ILE O 1 1
18 51137 2 1 35 GLU C C 5.203 8.362 9.050 1.00 . B B . 35 GLU C 1 1
18 51138 2 1 35 GLU CA C 5.220 7.395 10.229 1.00 . B B . 35 GLU CA 1 1
18 51139 2 1 35 GLU CB C 3.861 6.705 10.358 1.00 . B B . 35 GLU CB 1 1
18 51140 2 1 35 GLU CD C 3.953 5.663 12.658 1.00 . B B . 35 GLU CD 1 1
18 51141 2 1 35 GLU CG C 3.905 5.417 11.164 1.00 . B B . 35 GLU CG 1 1
18 51142 2 1 35 GLU H H 5.179 7.782 12.310 1.00 . B B . 35 GLU H 1 1
18 51143 2 1 35 GLU HA H 5.980 6.649 10.055 1.00 . B B . 35 GLU HA 1 1
18 51144 2 1 35 GLU HB2 H 3.170 7.382 10.840 1.00 . B B . 35 GLU HB2 1 1
18 51145 2 1 35 GLU HB3 H 3.493 6.474 9.370 1.00 . B B . 35 GLU HB3 1 1
18 51146 2 1 35 GLU HG2 H 3.022 4.836 10.939 1.00 . B B . 35 GLU HG2 1 1
18 51147 2 1 35 GLU HG3 H 4.784 4.857 10.876 1.00 . B B . 35 GLU HG3 1 1
18 51148 2 1 35 GLU N N 5.554 8.098 11.463 1.00 . B B . 35 GLU N 1 1
18 51149 2 1 35 GLU O O 6.050 8.289 8.161 1.00 . B B . 35 GLU O 1 1
18 51150 2 1 35 GLU OE1 O 3.138 6.471 13.153 1.00 . B B . 35 GLU OE1 1 1
18 51151 2 1 35 GLU OE2 O 4.806 5.051 13.334 1.00 . B B . 35 GLU OE2 1 1
18 51152 2 1 36 LYS C C 5.454 10.931 7.714 1.00 . B B . 36 LYS C 1 1
18 51153 2 1 36 LYS CA C 4.112 10.261 7.988 1.00 . B B . 36 LYS CA 1 1
18 51154 2 1 36 LYS CB C 3.065 11.315 8.360 1.00 . B B . 36 LYS CB 1 1
18 51155 2 1 36 LYS CD C 2.452 12.670 10.388 1.00 . B B . 36 LYS CD 1 1
18 51156 2 1 36 LYS CE C 1.819 12.623 11.770 1.00 . B B . 36 LYS CE 1 1
18 51157 2 1 36 LYS CG C 2.650 11.274 9.822 1.00 . B B . 36 LYS CG 1 1
18 51158 2 1 36 LYS H H 3.593 9.284 9.792 1.00 . B B . 36 LYS H 1 1
18 51159 2 1 36 LYS HA H 3.792 9.746 7.095 1.00 . B B . 36 LYS HA 1 1
18 51160 2 1 36 LYS HB2 H 3.468 12.295 8.149 1.00 . B B . 36 LYS HB2 1 1
18 51161 2 1 36 LYS HB3 H 2.184 11.160 7.753 1.00 . B B . 36 LYS HB3 1 1
18 51162 2 1 36 LYS HD2 H 3.411 13.160 10.460 1.00 . B B . 36 LYS HD2 1 1
18 51163 2 1 36 LYS HD3 H 1.807 13.229 9.725 1.00 . B B . 36 LYS HD3 1 1
18 51164 2 1 36 LYS HE2 H 0.780 12.905 11.686 1.00 . B B . 36 LYS HE2 1 1
18 51165 2 1 36 LYS HE3 H 1.887 11.613 12.147 1.00 . B B . 36 LYS HE3 1 1
18 51166 2 1 36 LYS HG2 H 1.723 10.726 9.908 1.00 . B B . 36 LYS HG2 1 1
18 51167 2 1 36 LYS HG3 H 3.421 10.770 10.388 1.00 . B B . 36 LYS HG3 1 1
18 51168 2 1 36 LYS HZ1 H 1.939 13.623 13.600 1.00 . B B . 36 LYS HZ1 1 1
18 51169 2 1 36 LYS HZ2 H 2.591 14.490 12.302 1.00 . B B . 36 LYS HZ2 1 1
18 51170 2 1 36 LYS HZ3 H 3.443 13.184 12.958 1.00 . B B . 36 LYS HZ3 1 1
18 51171 2 1 36 LYS N N 4.235 9.272 9.053 1.00 . B B . 36 LYS N 1 1
18 51172 2 1 36 LYS NZ N 2.496 13.544 12.723 1.00 . B B . 36 LYS NZ 1 1
18 51173 2 1 36 LYS O O 5.987 10.846 6.608 1.00 . B B . 36 LYS O 1 1
18 51174 2 1 37 ASP C C 8.293 11.381 7.887 1.00 . B B . 37 ASP C 1 1
18 51175 2 1 37 ASP CA C 7.281 12.275 8.596 1.00 . B B . 37 ASP CA 1 1
18 51176 2 1 37 ASP CB C 7.813 12.679 9.972 1.00 . B B . 37 ASP CB 1 1
18 51177 2 1 37 ASP CG C 7.498 14.123 10.313 1.00 . B B . 37 ASP CG 1 1
18 51178 2 1 37 ASP H H 5.528 11.624 9.588 1.00 . B B . 37 ASP H 1 1
18 51179 2 1 37 ASP HA H 7.128 13.165 8.003 1.00 . B B . 37 ASP HA 1 1
18 51180 2 1 37 ASP HB2 H 7.366 12.047 10.724 1.00 . B B . 37 ASP HB2 1 1
18 51181 2 1 37 ASP HB3 H 8.885 12.550 9.990 1.00 . B B . 37 ASP HB3 1 1
18 51182 2 1 37 ASP N N 5.998 11.595 8.729 1.00 . B B . 37 ASP N 1 1
18 51183 2 1 37 ASP O O 8.739 11.686 6.782 1.00 . B B . 37 ASP O 1 1
18 51184 2 1 37 ASP OD1 O 6.585 14.696 9.682 1.00 . B B . 37 ASP OD1 1 1
18 51185 2 1 37 ASP OD2 O 8.164 14.680 11.211 1.00 . B B . 37 ASP OD2 1 1
18 51186 2 1 38 ILE C C 9.352 9.118 6.480 1.00 . B B . 38 ILE C 1 1
18 51187 2 1 38 ILE CA C 9.602 9.332 7.968 1.00 . B B . 38 ILE CA 1 1
18 51188 2 1 38 ILE CB C 9.536 7.975 8.693 1.00 . B B . 38 ILE CB 1 1
18 51189 2 1 38 ILE CD1 C 9.074 6.927 10.964 1.00 . B B . 38 ILE CD1 1 1
18 51190 2 1 38 ILE CG1 C 9.412 8.188 10.201 1.00 . B B . 38 ILE CG1 1 1
18 51191 2 1 38 ILE CG2 C 10.764 7.137 8.369 1.00 . B B . 38 ILE CG2 1 1
18 51192 2 1 38 ILE H H 8.249 10.088 9.408 1.00 . B B . 38 ILE H 1 1
18 51193 2 1 38 ILE HA H 10.592 9.742 8.102 1.00 . B B . 38 ILE HA 1 1
18 51194 2 1 38 ILE HB H 8.666 7.444 8.338 1.00 . B B . 38 ILE HB 1 1
18 51195 2 1 38 ILE HD11 H 8.001 6.796 10.988 1.00 . B B . 38 ILE HD11 1 1
18 51196 2 1 38 ILE HD12 H 9.448 7.004 11.974 1.00 . B B . 38 ILE HD12 1 1
18 51197 2 1 38 ILE HD13 H 9.528 6.077 10.476 1.00 . B B . 38 ILE HD13 1 1
18 51198 2 1 38 ILE HG12 H 10.349 8.564 10.583 1.00 . B B . 38 ILE HG12 1 1
18 51199 2 1 38 ILE HG13 H 8.634 8.912 10.393 1.00 . B B . 38 ILE HG13 1 1
18 51200 2 1 38 ILE HG21 H 11.417 7.109 9.229 1.00 . B B . 38 ILE HG21 1 1
18 51201 2 1 38 ILE HG22 H 11.290 7.575 7.533 1.00 . B B . 38 ILE HG22 1 1
18 51202 2 1 38 ILE HG23 H 10.459 6.133 8.116 1.00 . B B . 38 ILE HG23 1 1
18 51203 2 1 38 ILE N N 8.645 10.276 8.531 1.00 . B B . 38 ILE N 1 1
18 51204 2 1 38 ILE O O 10.282 9.150 5.673 1.00 . B B . 38 ILE O 1 1
18 51205 2 1 39 ALA C C 7.986 9.933 3.892 1.00 . B B . 39 ALA C 1 1
18 51206 2 1 39 ALA CA C 7.720 8.686 4.729 1.00 . B B . 39 ALA CA 1 1
18 51207 2 1 39 ALA CB C 6.257 8.283 4.631 1.00 . B B . 39 ALA CB 1 1
18 51208 2 1 39 ALA H H 7.395 8.891 6.810 1.00 . B B . 39 ALA H 1 1
18 51209 2 1 39 ALA HA H 8.320 7.873 4.347 1.00 . B B . 39 ALA HA 1 1
18 51210 2 1 39 ALA HB1 H 5.714 9.032 4.075 1.00 . B B . 39 ALA HB1 1 1
18 51211 2 1 39 ALA HB2 H 5.841 8.199 5.624 1.00 . B B . 39 ALA HB2 1 1
18 51212 2 1 39 ALA HB3 H 6.179 7.331 4.125 1.00 . B B . 39 ALA HB3 1 1
18 51213 2 1 39 ALA N N 8.092 8.903 6.122 1.00 . B B . 39 ALA N 1 1
18 51214 2 1 39 ALA O O 8.490 9.844 2.772 1.00 . B B . 39 ALA O 1 1
18 51215 2 1 40 ALA C C 9.314 12.557 3.381 1.00 . B B . 40 ALA C 1 1
18 51216 2 1 40 ALA CA C 7.846 12.358 3.747 1.00 . B B . 40 ALA CA 1 1
18 51217 2 1 40 ALA CB C 7.349 13.514 4.601 1.00 . B B . 40 ALA CB 1 1
18 51218 2 1 40 ALA H H 7.247 11.099 5.338 1.00 . B B . 40 ALA H 1 1
18 51219 2 1 40 ALA HA H 7.260 12.335 2.839 1.00 . B B . 40 ALA HA 1 1
18 51220 2 1 40 ALA HB1 H 6.403 13.865 4.217 1.00 . B B . 40 ALA HB1 1 1
18 51221 2 1 40 ALA HB2 H 8.070 14.319 4.572 1.00 . B B . 40 ALA HB2 1 1
18 51222 2 1 40 ALA HB3 H 7.222 13.181 5.620 1.00 . B B . 40 ALA HB3 1 1
18 51223 2 1 40 ALA N N 7.644 11.093 4.442 1.00 . B B . 40 ALA N 1 1
18 51224 2 1 40 ALA O O 9.657 12.695 2.206 1.00 . B B . 40 ALA O 1 1
18 51225 2 1 41 HIS C C 12.130 11.738 3.156 1.00 . B B . 41 HIS C 1 1
18 51226 2 1 41 HIS CA C 11.609 12.751 4.170 1.00 . B B . 41 HIS CA 1 1
18 51227 2 1 41 HIS CB C 12.377 12.615 5.486 1.00 . B B . 41 HIS CB 1 1
18 51228 2 1 41 HIS CD2 C 10.485 13.649 6.928 1.00 . B B . 41 HIS CD2 1 1
18 51229 2 1 41 HIS CE1 C 10.809 12.491 8.760 1.00 . B B . 41 HIS CE1 1 1
18 51230 2 1 41 HIS CG C 11.525 12.812 6.701 1.00 . B B . 41 HIS CG 1 1
18 51231 2 1 41 HIS H H 9.847 12.453 5.306 1.00 . B B . 41 HIS H 1 1
18 51232 2 1 41 HIS HA H 11.759 13.744 3.776 1.00 . B B . 41 HIS HA 1 1
18 51233 2 1 41 HIS HB2 H 12.810 11.627 5.543 1.00 . B B . 41 HIS HB2 1 1
18 51234 2 1 41 HIS HB3 H 13.167 13.351 5.511 1.00 . B B . 41 HIS HB3 1 1
18 51235 2 1 41 HIS HD1 H 12.387 11.414 8.023 1.00 . B B . 41 HIS HD1 1 1
18 51236 2 1 41 HIS HD2 H 10.067 14.357 6.226 1.00 . B B . 41 HIS HD2 1 1
18 51237 2 1 41 HIS HE1 H 10.711 12.109 9.766 1.00 . B B . 41 HIS HE1 1 1
18 51238 2 1 41 HIS HE2 H 9.267 13.832 8.628 1.00 . B B . 41 HIS HE2 1 1
18 51239 2 1 41 HIS N N 10.178 12.569 4.391 1.00 . B B . 41 HIS N 1 1
18 51240 2 1 41 HIS ND1 N 11.704 12.102 7.869 1.00 . B B . 41 HIS ND1 1 1
18 51241 2 1 41 HIS NE2 N 10.059 13.429 8.214 1.00 . B B . 41 HIS NE2 1 1
18 51242 2 1 41 HIS O O 12.731 12.106 2.148 1.00 . B B . 41 HIS O 1 1
18 51243 2 1 42 ILE C C 12.020 9.721 1.089 1.00 . B B . 42 ILE C 1 1
18 51244 2 1 42 ILE CA C 12.337 9.393 2.544 1.00 . B B . 42 ILE CA 1 1
18 51245 2 1 42 ILE CB C 11.679 8.051 2.908 1.00 . B B . 42 ILE CB 1 1
18 51246 2 1 42 ILE CD1 C 11.024 6.711 4.972 1.00 . B B . 42 ILE CD1 1 1
18 51247 2 1 42 ILE CG1 C 12.023 7.661 4.347 1.00 . B B . 42 ILE CG1 1 1
18 51248 2 1 42 ILE CG2 C 12.117 6.965 1.937 1.00 . B B . 42 ILE CG2 1 1
18 51249 2 1 42 ILE H H 11.409 10.228 4.250 1.00 . B B . 42 ILE H 1 1
18 51250 2 1 42 ILE HA H 13.407 9.289 2.653 1.00 . B B . 42 ILE HA 1 1
18 51251 2 1 42 ILE HB H 10.609 8.165 2.820 1.00 . B B . 42 ILE HB 1 1
18 51252 2 1 42 ILE HD11 H 10.762 7.061 5.958 1.00 . B B . 42 ILE HD11 1 1
18 51253 2 1 42 ILE HD12 H 11.460 5.726 5.044 1.00 . B B . 42 ILE HD12 1 1
18 51254 2 1 42 ILE HD13 H 10.137 6.667 4.357 1.00 . B B . 42 ILE HD13 1 1
18 51255 2 1 42 ILE HG12 H 12.990 7.182 4.361 1.00 . B B . 42 ILE HG12 1 1
18 51256 2 1 42 ILE HG13 H 12.060 8.553 4.954 1.00 . B B . 42 ILE HG13 1 1
18 51257 2 1 42 ILE HG21 H 11.795 7.224 0.939 1.00 . B B . 42 ILE HG21 1 1
18 51258 2 1 42 ILE HG22 H 11.675 6.023 2.225 1.00 . B B . 42 ILE HG22 1 1
18 51259 2 1 42 ILE HG23 H 13.194 6.878 1.955 1.00 . B B . 42 ILE HG23 1 1
18 51260 2 1 42 ILE N N 11.894 10.460 3.431 1.00 . B B . 42 ILE N 1 1
18 51261 2 1 42 ILE O O 12.919 9.972 0.287 1.00 . B B . 42 ILE O 1 1
18 51262 2 1 43 LYS C C 11.020 11.231 -1.155 1.00 . B B . 43 LYS C 1 1
18 51263 2 1 43 LYS CA C 10.296 10.008 -0.603 1.00 . B B . 43 LYS CA 1 1
18 51264 2 1 43 LYS CB C 8.786 10.239 -0.637 1.00 . B B . 43 LYS CB 1 1
18 51265 2 1 43 LYS CD C 8.378 12.328 -1.971 1.00 . B B . 43 LYS CD 1 1
18 51266 2 1 43 LYS CE C 8.288 12.878 -3.386 1.00 . B B . 43 LYS CE 1 1
18 51267 2 1 43 LYS CG C 8.290 10.811 -1.955 1.00 . B B . 43 LYS CG 1 1
18 51268 2 1 43 LYS H H 10.064 9.503 1.440 1.00 . B B . 43 LYS H 1 1
18 51269 2 1 43 LYS HA H 10.535 9.154 -1.219 1.00 . B B . 43 LYS HA 1 1
18 51270 2 1 43 LYS HB2 H 8.285 9.298 -0.464 1.00 . B B . 43 LYS HB2 1 1
18 51271 2 1 43 LYS HB3 H 8.520 10.928 0.151 1.00 . B B . 43 LYS HB3 1 1
18 51272 2 1 43 LYS HD2 H 7.565 12.731 -1.386 1.00 . B B . 43 LYS HD2 1 1
18 51273 2 1 43 LYS HD3 H 9.320 12.628 -1.537 1.00 . B B . 43 LYS HD3 1 1
18 51274 2 1 43 LYS HE2 H 8.557 12.097 -4.080 1.00 . B B . 43 LYS HE2 1 1
18 51275 2 1 43 LYS HE3 H 7.272 13.191 -3.572 1.00 . B B . 43 LYS HE3 1 1
18 51276 2 1 43 LYS HG2 H 8.897 10.416 -2.758 1.00 . B B . 43 LYS HG2 1 1
18 51277 2 1 43 LYS HG3 H 7.261 10.516 -2.100 1.00 . B B . 43 LYS HG3 1 1
18 51278 2 1 43 LYS HZ1 H 9.591 14.350 -2.677 1.00 . B B . 43 LYS HZ1 1 1
18 51279 2 1 43 LYS HZ2 H 8.677 14.831 -4.016 1.00 . B B . 43 LYS HZ2 1 1
18 51280 2 1 43 LYS HZ3 H 9.982 13.774 -4.219 1.00 . B B . 43 LYS HZ3 1 1
18 51281 2 1 43 LYS N N 10.735 9.713 0.756 1.00 . B B . 43 LYS N 1 1
18 51282 2 1 43 LYS NZ N 9.199 14.040 -3.589 1.00 . B B . 43 LYS NZ 1 1
18 51283 2 1 43 LYS O O 11.342 11.289 -2.341 1.00 . B B . 43 LYS O 1 1
18 51284 2 1 44 LYS C C 13.396 13.137 -1.102 1.00 . B B . 44 LYS C 1 1
18 51285 2 1 44 LYS CA C 11.957 13.429 -0.693 1.00 . B B . 44 LYS CA 1 1
18 51286 2 1 44 LYS CB C 11.936 14.454 0.443 1.00 . B B . 44 LYS CB 1 1
18 51287 2 1 44 LYS CD C 13.177 16.630 0.244 1.00 . B B . 44 LYS CD 1 1
18 51288 2 1 44 LYS CE C 14.287 16.184 -0.693 1.00 . B B . 44 LYS CE 1 1
18 51289 2 1 44 LYS CG C 11.878 15.893 -0.041 1.00 . B B . 44 LYS CG 1 1
18 51290 2 1 44 LYS H H 10.990 12.103 0.644 1.00 . B B . 44 LYS H 1 1
18 51291 2 1 44 LYS HA H 11.432 13.836 -1.542 1.00 . B B . 44 LYS HA 1 1
18 51292 2 1 44 LYS HB2 H 11.072 14.269 1.064 1.00 . B B . 44 LYS HB2 1 1
18 51293 2 1 44 LYS HB3 H 12.829 14.332 1.039 1.00 . B B . 44 LYS HB3 1 1
18 51294 2 1 44 LYS HD2 H 13.014 17.690 0.113 1.00 . B B . 44 LYS HD2 1 1
18 51295 2 1 44 LYS HD3 H 13.475 16.432 1.262 1.00 . B B . 44 LYS HD3 1 1
18 51296 2 1 44 LYS HE2 H 13.889 15.451 -1.380 1.00 . B B . 44 LYS HE2 1 1
18 51297 2 1 44 LYS HE3 H 14.641 17.042 -1.246 1.00 . B B . 44 LYS HE3 1 1
18 51298 2 1 44 LYS HG2 H 11.699 15.898 -1.105 1.00 . B B . 44 LYS HG2 1 1
18 51299 2 1 44 LYS HG3 H 11.069 16.399 0.465 1.00 . B B . 44 LYS HG3 1 1
18 51300 2 1 44 LYS HZ1 H 15.327 14.547 0.080 1.00 . B B . 44 LYS HZ1 1 1
18 51301 2 1 44 LYS HZ2 H 15.450 15.944 1.024 1.00 . B B . 44 LYS HZ2 1 1
18 51302 2 1 44 LYS HZ3 H 16.325 15.820 -0.418 1.00 . B B . 44 LYS HZ3 1 1
18 51303 2 1 44 LYS N N 11.271 12.207 -0.288 1.00 . B B . 44 LYS N 1 1
18 51304 2 1 44 LYS NZ N 15.427 15.581 0.050 1.00 . B B . 44 LYS NZ 1 1
18 51305 2 1 44 LYS O O 13.848 13.556 -2.166 1.00 . B B . 44 LYS O 1 1
18 51306 2 1 45 GLU C C 15.606 11.151 -1.730 1.00 . B B . 45 GLU C 1 1
18 51307 2 1 45 GLU CA C 15.499 12.064 -0.514 1.00 . B B . 45 GLU CA 1 1
18 51308 2 1 45 GLU CB C 16.118 11.377 0.706 1.00 . B B . 45 GLU CB 1 1
18 51309 2 1 45 GLU CD C 18.543 12.044 0.933 1.00 . B B . 45 GLU CD 1 1
18 51310 2 1 45 GLU CG C 17.130 12.239 1.442 1.00 . B B . 45 GLU CG 1 1
18 51311 2 1 45 GLU H H 13.689 12.111 0.585 1.00 . B B . 45 GLU H 1 1
18 51312 2 1 45 GLU HA H 16.038 12.977 -0.717 1.00 . B B . 45 GLU HA 1 1
18 51313 2 1 45 GLU HB2 H 15.330 11.117 1.396 1.00 . B B . 45 GLU HB2 1 1
18 51314 2 1 45 GLU HB3 H 16.616 10.475 0.382 1.00 . B B . 45 GLU HB3 1 1
18 51315 2 1 45 GLU HG2 H 16.858 13.277 1.317 1.00 . B B . 45 GLU HG2 1 1
18 51316 2 1 45 GLU HG3 H 17.103 11.986 2.492 1.00 . B B . 45 GLU HG3 1 1
18 51317 2 1 45 GLU N N 14.108 12.415 -0.247 1.00 . B B . 45 GLU N 1 1
18 51318 2 1 45 GLU O O 16.555 11.245 -2.506 1.00 . B B . 45 GLU O 1 1
18 51319 2 1 45 GLU OE1 O 18.875 10.912 0.522 1.00 . B B . 45 GLU OE1 1 1
18 51320 2 1 45 GLU OE2 O 19.320 13.023 0.947 1.00 . B B . 45 GLU OE2 1 1
18 51321 2 1 46 PHE C C 14.379 10.067 -4.326 1.00 . B B . 46 PHE C 1 1
18 51322 2 1 46 PHE CA C 14.613 9.336 -3.010 1.00 . B B . 46 PHE CA 1 1
18 51323 2 1 46 PHE CB C 13.533 8.274 -2.807 1.00 . B B . 46 PHE CB 1 1
18 51324 2 1 46 PHE CD1 C 14.811 6.626 -1.418 1.00 . B B . 46 PHE CD1 1 1
18 51325 2 1 46 PHE CD2 C 13.890 5.887 -3.490 1.00 . B B . 46 PHE CD2 1 1
18 51326 2 1 46 PHE CE1 C 15.325 5.364 -1.194 1.00 . B B . 46 PHE CE1 1 1
18 51327 2 1 46 PHE CE2 C 14.401 4.623 -3.271 1.00 . B B . 46 PHE CE2 1 1
18 51328 2 1 46 PHE CG C 14.088 6.901 -2.567 1.00 . B B . 46 PHE CG 1 1
18 51329 2 1 46 PHE CZ C 15.119 4.362 -2.121 1.00 . B B . 46 PHE CZ 1 1
18 51330 2 1 46 PHE H H 13.896 10.240 -1.235 1.00 . B B . 46 PHE H 1 1
18 51331 2 1 46 PHE HA H 15.578 8.853 -3.049 1.00 . B B . 46 PHE HA 1 1
18 51332 2 1 46 PHE HB2 H 12.929 8.543 -1.955 1.00 . B B . 46 PHE HB2 1 1
18 51333 2 1 46 PHE HB3 H 12.910 8.233 -3.687 1.00 . B B . 46 PHE HB3 1 1
18 51334 2 1 46 PHE HD1 H 14.971 7.409 -0.692 1.00 . B B . 46 PHE HD1 1 1
18 51335 2 1 46 PHE HD2 H 13.328 6.091 -4.390 1.00 . B B . 46 PHE HD2 1 1
18 51336 2 1 46 PHE HE1 H 15.886 5.161 -0.294 1.00 . B B . 46 PHE HE1 1 1
18 51337 2 1 46 PHE HE2 H 14.239 3.840 -3.997 1.00 . B B . 46 PHE HE2 1 1
18 51338 2 1 46 PHE HZ H 15.521 3.374 -1.945 1.00 . B B . 46 PHE HZ 1 1
18 51339 2 1 46 PHE N N 14.626 10.268 -1.889 1.00 . B B . 46 PHE N 1 1
18 51340 2 1 46 PHE O O 14.998 9.750 -5.343 1.00 . B B . 46 PHE O 1 1
18 51341 2 1 47 ASP C C 14.357 12.671 -5.922 1.00 . B B . 47 ASP C 1 1
18 51342 2 1 47 ASP CA C 13.167 11.816 -5.499 1.00 . B B . 47 ASP CA 1 1
18 51343 2 1 47 ASP CB C 11.936 12.697 -5.256 1.00 . B B . 47 ASP CB 1 1
18 51344 2 1 47 ASP CG C 12.284 14.166 -5.095 1.00 . B B . 47 ASP CG 1 1
18 51345 2 1 47 ASP H H 13.017 11.251 -3.465 1.00 . B B . 47 ASP H 1 1
18 51346 2 1 47 ASP HA H 12.944 11.117 -6.291 1.00 . B B . 47 ASP HA 1 1
18 51347 2 1 47 ASP HB2 H 11.261 12.598 -6.093 1.00 . B B . 47 ASP HB2 1 1
18 51348 2 1 47 ASP HB3 H 11.436 12.365 -4.358 1.00 . B B . 47 ASP HB3 1 1
18 51349 2 1 47 ASP N N 13.480 11.045 -4.304 1.00 . B B . 47 ASP N 1 1
18 51350 2 1 47 ASP O O 14.637 12.816 -7.111 1.00 . B B . 47 ASP O 1 1
18 51351 2 1 47 ASP OD1 O 12.613 14.813 -6.112 1.00 . B B . 47 ASP OD1 1 1
18 51352 2 1 47 ASP OD2 O 12.228 14.669 -3.953 1.00 . B B . 47 ASP OD2 1 1
18 51353 2 1 48 LYS C C 17.453 13.237 -5.487 1.00 . B B . 48 LYS C 1 1
18 51354 2 1 48 LYS CA C 16.210 14.080 -5.221 1.00 . B B . 48 LYS CA 1 1
18 51355 2 1 48 LYS CB C 16.464 15.034 -4.052 1.00 . B B . 48 LYS CB 1 1
18 51356 2 1 48 LYS CD C 16.917 17.429 -4.660 1.00 . B B . 48 LYS CD 1 1
18 51357 2 1 48 LYS CE C 17.376 17.214 -6.093 1.00 . B B . 48 LYS CE 1 1
18 51358 2 1 48 LYS CG C 15.862 16.415 -4.253 1.00 . B B . 48 LYS CG 1 1
18 51359 2 1 48 LYS H H 14.783 13.088 -4.011 1.00 . B B . 48 LYS H 1 1
18 51360 2 1 48 LYS HA H 15.990 14.660 -6.104 1.00 . B B . 48 LYS HA 1 1
18 51361 2 1 48 LYS HB2 H 16.038 14.607 -3.156 1.00 . B B . 48 LYS HB2 1 1
18 51362 2 1 48 LYS HB3 H 17.529 15.145 -3.916 1.00 . B B . 48 LYS HB3 1 1
18 51363 2 1 48 LYS HD2 H 16.502 18.422 -4.572 1.00 . B B . 48 LYS HD2 1 1
18 51364 2 1 48 LYS HD3 H 17.768 17.333 -4.001 1.00 . B B . 48 LYS HD3 1 1
18 51365 2 1 48 LYS HE2 H 18.299 17.753 -6.247 1.00 . B B . 48 LYS HE2 1 1
18 51366 2 1 48 LYS HE3 H 17.546 16.159 -6.249 1.00 . B B . 48 LYS HE3 1 1
18 51367 2 1 48 LYS HG2 H 15.112 16.360 -5.030 1.00 . B B . 48 LYS HG2 1 1
18 51368 2 1 48 LYS HG3 H 15.403 16.735 -3.330 1.00 . B B . 48 LYS HG3 1 1
18 51369 2 1 48 LYS HZ1 H 15.413 17.404 -6.780 1.00 . B B . 48 LYS HZ1 1 1
18 51370 2 1 48 LYS HZ2 H 16.562 17.292 -8.016 1.00 . B B . 48 LYS HZ2 1 1
18 51371 2 1 48 LYS HZ3 H 16.398 18.730 -7.143 1.00 . B B . 48 LYS HZ3 1 1
18 51372 2 1 48 LYS N N 15.054 13.238 -4.943 1.00 . B B . 48 LYS N 1 1
18 51373 2 1 48 LYS NZ N 16.366 17.693 -7.076 1.00 . B B . 48 LYS NZ 1 1
18 51374 2 1 48 LYS O O 18.322 13.624 -6.270 1.00 . B B . 48 LYS O 1 1
18 51375 2 1 49 LYS C C 18.456 10.213 -6.146 1.00 . B B . 49 LYS C 1 1
18 51376 2 1 49 LYS CA C 18.677 11.192 -4.995 1.00 . B B . 49 LYS CA 1 1
18 51377 2 1 49 LYS CB C 18.938 10.419 -3.700 1.00 . B B . 49 LYS CB 1 1
18 51378 2 1 49 LYS CD C 21.264 10.038 -2.827 1.00 . B B . 49 LYS CD 1 1
18 51379 2 1 49 LYS CE C 21.827 9.784 -4.215 1.00 . B B . 49 LYS CE 1 1
18 51380 2 1 49 LYS CG C 20.079 10.990 -2.872 1.00 . B B . 49 LYS CG 1 1
18 51381 2 1 49 LYS H H 16.815 11.830 -4.217 1.00 . B B . 49 LYS H 1 1
18 51382 2 1 49 LYS HA H 19.541 11.799 -5.219 1.00 . B B . 49 LYS HA 1 1
18 51383 2 1 49 LYS HB2 H 18.042 10.435 -3.099 1.00 . B B . 49 LYS HB2 1 1
18 51384 2 1 49 LYS HB3 H 19.177 9.396 -3.947 1.00 . B B . 49 LYS HB3 1 1
18 51385 2 1 49 LYS HD2 H 22.036 10.470 -2.208 1.00 . B B . 49 LYS HD2 1 1
18 51386 2 1 49 LYS HD3 H 20.942 9.099 -2.400 1.00 . B B . 49 LYS HD3 1 1
18 51387 2 1 49 LYS HE2 H 21.112 9.206 -4.781 1.00 . B B . 49 LYS HE2 1 1
18 51388 2 1 49 LYS HE3 H 21.986 10.735 -4.704 1.00 . B B . 49 LYS HE3 1 1
18 51389 2 1 49 LYS HG2 H 20.397 11.923 -3.311 1.00 . B B . 49 LYS HG2 1 1
18 51390 2 1 49 LYS HG3 H 19.728 11.163 -1.865 1.00 . B B . 49 LYS HG3 1 1
18 51391 2 1 49 LYS HZ1 H 23.129 8.298 -4.891 1.00 . B B . 49 LYS HZ1 1 1
18 51392 2 1 49 LYS HZ2 H 23.240 8.602 -3.231 1.00 . B B . 49 LYS HZ2 1 1
18 51393 2 1 49 LYS HZ3 H 23.910 9.693 -4.336 1.00 . B B . 49 LYS HZ3 1 1
18 51394 2 1 49 LYS N N 17.536 12.084 -4.830 1.00 . B B . 49 LYS N 1 1
18 51395 2 1 49 LYS NZ N 23.117 9.043 -4.164 1.00 . B B . 49 LYS NZ 1 1
18 51396 2 1 49 LYS O O 19.390 9.546 -6.592 1.00 . B B . 49 LYS O 1 1
18 51397 2 1 50 TYR C C 16.254 9.961 -8.888 1.00 . B B . 50 TYR C 1 1
18 51398 2 1 50 TYR CA C 16.890 9.217 -7.716 1.00 . B B . 50 TYR CA 1 1
18 51399 2 1 50 TYR CB C 15.950 8.114 -7.226 1.00 . B B . 50 TYR CB 1 1
18 51400 2 1 50 TYR CD1 C 17.346 6.121 -6.545 1.00 . B B . 50 TYR CD1 1 1
18 51401 2 1 50 TYR CD2 C 16.371 7.454 -4.824 1.00 . B B . 50 TYR CD2 1 1
18 51402 2 1 50 TYR CE1 C 17.911 5.296 -5.590 1.00 . B B . 50 TYR CE1 1 1
18 51403 2 1 50 TYR CE2 C 16.933 6.633 -3.865 1.00 . B B . 50 TYR CE2 1 1
18 51404 2 1 50 TYR CG C 16.567 7.213 -6.179 1.00 . B B . 50 TYR CG 1 1
18 51405 2 1 50 TYR CZ C 17.702 5.557 -4.253 1.00 . B B . 50 TYR CZ 1 1
18 51406 2 1 50 TYR H H 16.509 10.675 -6.227 1.00 . B B . 50 TYR H 1 1
18 51407 2 1 50 TYR HA H 17.810 8.764 -8.053 1.00 . B B . 50 TYR HA 1 1
18 51408 2 1 50 TYR HB2 H 15.069 8.567 -6.795 1.00 . B B . 50 TYR HB2 1 1
18 51409 2 1 50 TYR HB3 H 15.658 7.500 -8.065 1.00 . B B . 50 TYR HB3 1 1
18 51410 2 1 50 TYR HD1 H 17.510 5.920 -7.593 1.00 . B B . 50 TYR HD1 1 1
18 51411 2 1 50 TYR HD2 H 15.768 8.298 -4.523 1.00 . B B . 50 TYR HD2 1 1
18 51412 2 1 50 TYR HE1 H 18.514 4.453 -5.895 1.00 . B B . 50 TYR HE1 1 1
18 51413 2 1 50 TYR HE2 H 16.769 6.837 -2.817 1.00 . B B . 50 TYR HE2 1 1
18 51414 2 1 50 TYR HH H 18.160 3.820 -3.566 1.00 . B B . 50 TYR HH 1 1
18 51415 2 1 50 TYR N N 17.217 10.124 -6.622 1.00 . B B . 50 TYR N 1 1
18 51416 2 1 50 TYR O O 16.888 10.151 -9.927 1.00 . B B . 50 TYR O 1 1
18 51417 2 1 50 TYR OH O 18.262 4.737 -3.300 1.00 . B B . 50 TYR OH 1 1
18 51418 2 1 51 ASN C C 12.771 10.971 -9.498 1.00 . B B . 51 ASN C 1 1
18 51419 2 1 51 ASN CA C 14.269 11.086 -9.754 1.00 . B B . 51 ASN CA 1 1
18 51420 2 1 51 ASN CB C 14.603 10.528 -11.139 1.00 . B B . 51 ASN CB 1 1
18 51421 2 1 51 ASN CG C 13.986 11.346 -12.255 1.00 . B B . 51 ASN CG 1 1
18 51422 2 1 51 ASN H H 14.547 10.190 -7.867 1.00 . B B . 51 ASN H 1 1
18 51423 2 1 51 ASN HA H 14.554 12.126 -9.710 1.00 . B B . 51 ASN HA 1 1
18 51424 2 1 51 ASN HB2 H 15.675 10.525 -11.270 1.00 . B B . 51 ASN HB2 1 1
18 51425 2 1 51 ASN HB3 H 14.232 9.515 -11.212 1.00 . B B . 51 ASN HB3 1 1
18 51426 2 1 51 ASN HD21 H 14.085 12.988 -11.137 1.00 . B B . 51 ASN HD21 1 1
18 51427 2 1 51 ASN HD22 H 13.411 13.195 -12.715 1.00 . B B . 51 ASN HD22 1 1
18 51428 2 1 51 ASN N N 14.999 10.373 -8.716 1.00 . B B . 51 ASN N 1 1
18 51429 2 1 51 ASN ND2 N 13.810 12.641 -12.011 1.00 . B B . 51 ASN ND2 1 1
18 51430 2 1 51 ASN O O 12.203 9.883 -9.583 1.00 . B B . 51 ASN O 1 1
18 51431 2 1 51 ASN OD1 O 13.671 10.824 -13.324 1.00 . B B . 51 ASN OD1 1 1
18 51432 2 1 52 PRO C C 9.892 11.222 -9.886 1.00 . B B . 52 PRO C 1 1
18 51433 2 1 52 PRO CA C 10.676 12.093 -8.899 1.00 . B B . 52 PRO CA 1 1
18 51434 2 1 52 PRO CB C 10.306 13.560 -9.058 1.00 . B B . 52 PRO CB 1 1
18 51435 2 1 52 PRO CD C 12.695 13.440 -9.043 1.00 . B B . 52 PRO CD 1 1
18 51436 2 1 52 PRO CG C 11.526 14.296 -8.630 1.00 . B B . 52 PRO CG 1 1
18 51437 2 1 52 PRO HA H 10.464 11.772 -7.889 1.00 . B B . 52 PRO HA 1 1
18 51438 2 1 52 PRO HB2 H 10.062 13.761 -10.089 1.00 . B B . 52 PRO HB2 1 1
18 51439 2 1 52 PRO HB3 H 9.464 13.792 -8.425 1.00 . B B . 52 PRO HB3 1 1
18 51440 2 1 52 PRO HD2 H 13.092 13.778 -9.989 1.00 . B B . 52 PRO HD2 1 1
18 51441 2 1 52 PRO HD3 H 13.461 13.457 -8.284 1.00 . B B . 52 PRO HD3 1 1
18 51442 2 1 52 PRO HG2 H 11.569 15.255 -9.126 1.00 . B B . 52 PRO HG2 1 1
18 51443 2 1 52 PRO HG3 H 11.518 14.427 -7.558 1.00 . B B . 52 PRO HG3 1 1
18 51444 2 1 52 PRO N N 12.108 12.090 -9.173 1.00 . B B . 52 PRO N 1 1
18 51445 2 1 52 PRO O O 10.312 11.055 -11.031 1.00 . B B . 52 PRO O 1 1
18 51446 2 1 53 THR C C 8.077 9.512 -7.394 1.00 . B B . 53 THR C 1 1
18 51447 2 1 53 THR CA C 8.246 10.852 -8.092 1.00 . B B . 53 THR CA 1 1
18 51448 2 1 53 THR CB C 6.917 11.603 -8.124 1.00 . B B . 53 THR CB 1 1
18 51449 2 1 53 THR CG2 C 5.743 10.713 -8.460 1.00 . B B . 53 THR CG2 1 1
18 51450 2 1 53 THR H H 8.240 10.102 -10.063 1.00 . B B . 53 THR H 1 1
18 51451 2 1 53 THR HA H 8.970 11.436 -7.549 1.00 . B B . 53 THR HA 1 1
18 51452 2 1 53 THR HB H 6.970 12.378 -8.876 1.00 . B B . 53 THR HB 1 1
18 51453 2 1 53 THR HG1 H 5.725 12.107 -6.655 1.00 . B B . 53 THR HG1 1 1
18 51454 2 1 53 THR HG21 H 5.165 10.528 -7.566 1.00 . B B . 53 THR HG21 1 1
18 51455 2 1 53 THR HG22 H 6.106 9.776 -8.855 1.00 . B B . 53 THR HG22 1 1
18 51456 2 1 53 THR HG23 H 5.123 11.199 -9.197 1.00 . B B . 53 THR HG23 1 1
18 51457 2 1 53 THR N N 8.754 10.662 -9.449 1.00 . B B . 53 THR N 1 1
18 51458 2 1 53 THR O O 7.510 8.574 -7.955 1.00 . B B . 53 THR O 1 1
18 51459 2 1 53 THR OG1 O 6.654 12.212 -6.874 1.00 . B B . 53 THR OG1 1 1
18 51460 2 1 54 TRP C C 7.310 8.199 -4.452 1.00 . B B . 54 TRP C 1 1
18 51461 2 1 54 TRP CA C 8.499 8.191 -5.403 1.00 . B B . 54 TRP CA 1 1
18 51462 2 1 54 TRP CB C 9.785 7.976 -4.607 1.00 . B B . 54 TRP CB 1 1
18 51463 2 1 54 TRP CD1 C 11.628 8.836 -6.159 1.00 . B B . 54 TRP CD1 1 1
18 51464 2 1 54 TRP CD2 C 11.734 6.641 -5.732 1.00 . B B . 54 TRP CD2 1 1
18 51465 2 1 54 TRP CE2 C 12.797 6.982 -6.591 1.00 . B B . 54 TRP CE2 1 1
18 51466 2 1 54 TRP CE3 C 11.596 5.311 -5.326 1.00 . B B . 54 TRP CE3 1 1
18 51467 2 1 54 TRP CG C 11.000 7.841 -5.469 1.00 . B B . 54 TRP CG 1 1
18 51468 2 1 54 TRP CH2 C 13.556 4.745 -6.632 1.00 . B B . 54 TRP CH2 1 1
18 51469 2 1 54 TRP CZ2 C 13.715 6.040 -7.048 1.00 . B B . 54 TRP CZ2 1 1
18 51470 2 1 54 TRP CZ3 C 12.508 4.377 -5.780 1.00 . B B . 54 TRP CZ3 1 1
18 51471 2 1 54 TRP H H 9.032 10.202 -5.781 1.00 . B B . 54 TRP H 1 1
18 51472 2 1 54 TRP HA H 8.381 7.376 -6.099 1.00 . B B . 54 TRP HA 1 1
18 51473 2 1 54 TRP HB2 H 9.937 8.816 -3.947 1.00 . B B . 54 TRP HB2 1 1
18 51474 2 1 54 TRP HB3 H 9.691 7.075 -4.019 1.00 . B B . 54 TRP HB3 1 1
18 51475 2 1 54 TRP HD1 H 11.310 9.868 -6.163 1.00 . B B . 54 TRP HD1 1 1
18 51476 2 1 54 TRP HE1 H 13.317 8.848 -7.403 1.00 . B B . 54 TRP HE1 1 1
18 51477 2 1 54 TRP HE3 H 10.795 5.008 -4.670 1.00 . B B . 54 TRP HE3 1 1
18 51478 2 1 54 TRP HH2 H 14.243 3.981 -6.963 1.00 . B B . 54 TRP HH2 1 1
18 51479 2 1 54 TRP HZ2 H 14.530 6.309 -7.705 1.00 . B B . 54 TRP HZ2 1 1
18 51480 2 1 54 TRP HZ3 H 12.416 3.344 -5.477 1.00 . B B . 54 TRP HZ3 1 1
18 51481 2 1 54 TRP N N 8.582 9.423 -6.171 1.00 . B B . 54 TRP N 1 1
18 51482 2 1 54 TRP NE1 N 12.709 8.330 -6.837 1.00 . B B . 54 TRP NE1 1 1
18 51483 2 1 54 TRP O O 7.167 9.098 -3.623 1.00 . B B . 54 TRP O 1 1
18 51484 2 1 55 HIS C C 5.698 6.067 -2.564 1.00 . B B . 55 HIS C 1 1
18 51485 2 1 55 HIS CA C 5.328 7.022 -3.686 1.00 . B B . 55 HIS CA 1 1
18 51486 2 1 55 HIS CB C 4.123 6.493 -4.465 1.00 . B B . 55 HIS CB 1 1
18 51487 2 1 55 HIS CD2 C 3.268 6.594 -6.914 1.00 . B B . 55 HIS CD2 1 1
18 51488 2 1 55 HIS CE1 C 4.787 7.950 -7.727 1.00 . B B . 55 HIS CE1 1 1
18 51489 2 1 55 HIS CG C 4.112 6.912 -5.903 1.00 . B B . 55 HIS CG 1 1
18 51490 2 1 55 HIS H H 6.670 6.470 -5.217 1.00 . B B . 55 HIS H 1 1
18 51491 2 1 55 HIS HA H 5.094 7.990 -3.266 1.00 . B B . 55 HIS HA 1 1
18 51492 2 1 55 HIS HB2 H 4.128 5.414 -4.434 1.00 . B B . 55 HIS HB2 1 1
18 51493 2 1 55 HIS HB3 H 3.216 6.857 -4.004 1.00 . B B . 55 HIS HB3 1 1
18 51494 2 1 55 HIS HD1 H 5.804 8.168 -5.964 1.00 . B B . 55 HIS HD1 1 1
18 51495 2 1 55 HIS HD2 H 2.407 5.944 -6.848 1.00 . B B . 55 HIS HD2 1 1
18 51496 2 1 55 HIS HE1 H 5.355 8.571 -8.405 1.00 . B B . 55 HIS HE1 1 1
18 51497 2 1 55 HIS HE2 H 3.270 7.246 -8.910 1.00 . B B . 55 HIS HE2 1 1
18 51498 2 1 55 HIS N N 6.482 7.168 -4.556 1.00 . B B . 55 HIS N 1 1
18 51499 2 1 55 HIS ND1 N 5.054 7.763 -6.446 1.00 . B B . 55 HIS ND1 1 1
18 51500 2 1 55 HIS NE2 N 3.711 7.252 -8.035 1.00 . B B . 55 HIS NE2 1 1
18 51501 2 1 55 HIS O O 5.624 4.850 -2.723 1.00 . B B . 55 HIS O 1 1
18 51502 2 1 56 CYS C C 5.641 5.952 0.867 1.00 . B B . 56 CYS C 1 1
18 51503 2 1 56 CYS CA C 6.568 5.810 -0.325 1.00 . B B . 56 CYS CA 1 1
18 51504 2 1 56 CYS CB C 7.992 6.184 0.087 1.00 . B B . 56 CYS CB 1 1
18 51505 2 1 56 CYS H H 6.203 7.599 -1.385 1.00 . B B . 56 CYS H 1 1
18 51506 2 1 56 CYS HA H 6.562 4.779 -0.646 1.00 . B B . 56 CYS HA 1 1
18 51507 2 1 56 CYS HB2 H 7.949 6.971 0.826 1.00 . B B . 56 CYS HB2 1 1
18 51508 2 1 56 CYS HB3 H 8.473 5.319 0.518 1.00 . B B . 56 CYS HB3 1 1
18 51509 2 1 56 CYS HG H 9.459 7.578 -0.993 1.00 . B B . 56 CYS HG 1 1
18 51510 2 1 56 CYS N N 6.140 6.623 -1.446 1.00 . B B . 56 CYS N 1 1
18 51511 2 1 56 CYS O O 4.771 6.823 0.904 1.00 . B B . 56 CYS O 1 1
18 51512 2 1 56 CYS SG S 9.027 6.769 -1.275 1.00 . B B . 56 CYS SG 1 1
18 51513 2 1 57 ILE C C 5.812 4.382 4.176 1.00 . B B . 57 ILE C 1 1
18 51514 2 1 57 ILE CA C 5.057 5.079 3.055 1.00 . B B . 57 ILE CA 1 1
18 51515 2 1 57 ILE CB C 3.705 4.391 2.823 1.00 . B B . 57 ILE CB 1 1
18 51516 2 1 57 ILE CD1 C 1.487 4.704 1.622 1.00 . B B . 57 ILE CD1 1 1
18 51517 2 1 57 ILE CG1 C 2.891 5.210 1.822 1.00 . B B . 57 ILE CG1 1 1
18 51518 2 1 57 ILE CG2 C 2.952 4.225 4.136 1.00 . B B . 57 ILE CG2 1 1
18 51519 2 1 57 ILE H H 6.563 4.419 1.735 1.00 . B B . 57 ILE H 1 1
18 51520 2 1 57 ILE HA H 4.869 6.104 3.337 1.00 . B B . 57 ILE HA 1 1
18 51521 2 1 57 ILE HB H 3.887 3.410 2.412 1.00 . B B . 57 ILE HB 1 1
18 51522 2 1 57 ILE HD11 H 1.074 5.140 0.725 1.00 . B B . 57 ILE HD11 1 1
18 51523 2 1 57 ILE HD12 H 0.882 4.983 2.470 1.00 . B B . 57 ILE HD12 1 1
18 51524 2 1 57 ILE HD13 H 1.504 3.630 1.525 1.00 . B B . 57 ILE HD13 1 1
18 51525 2 1 57 ILE HG12 H 2.827 6.231 2.169 1.00 . B B . 57 ILE HG12 1 1
18 51526 2 1 57 ILE HG13 H 3.390 5.193 0.864 1.00 . B B . 57 ILE HG13 1 1
18 51527 2 1 57 ILE HG21 H 2.051 3.655 3.964 1.00 . B B . 57 ILE HG21 1 1
18 51528 2 1 57 ILE HG22 H 2.692 5.197 4.529 1.00 . B B . 57 ILE HG22 1 1
18 51529 2 1 57 ILE HG23 H 3.576 3.704 4.846 1.00 . B B . 57 ILE HG23 1 1
18 51530 2 1 57 ILE N N 5.849 5.083 1.840 1.00 . B B . 57 ILE N 1 1
18 51531 2 1 57 ILE O O 6.773 3.655 3.926 1.00 . B B . 57 ILE O 1 1
18 51532 2 1 58 VAL C C 5.156 3.981 7.778 1.00 . B B . 58 VAL C 1 1
18 51533 2 1 58 VAL CA C 6.058 4.002 6.553 1.00 . B B . 58 VAL CA 1 1
18 51534 2 1 58 VAL CB C 7.365 4.741 6.894 1.00 . B B . 58 VAL CB 1 1
18 51535 2 1 58 VAL CG1 C 7.134 6.241 6.920 1.00 . B B . 58 VAL CG1 1 1
18 51536 2 1 58 VAL CG2 C 7.933 4.256 8.220 1.00 . B B . 58 VAL CG2 1 1
18 51537 2 1 58 VAL H H 4.629 5.208 5.561 1.00 . B B . 58 VAL H 1 1
18 51538 2 1 58 VAL HA H 6.308 2.987 6.287 1.00 . B B . 58 VAL HA 1 1
18 51539 2 1 58 VAL HB H 8.087 4.527 6.119 1.00 . B B . 58 VAL HB 1 1
18 51540 2 1 58 VAL HG11 H 6.307 6.465 7.579 1.00 . B B . 58 VAL HG11 1 1
18 51541 2 1 58 VAL HG12 H 6.906 6.587 5.923 1.00 . B B . 58 VAL HG12 1 1
18 51542 2 1 58 VAL HG13 H 8.024 6.735 7.280 1.00 . B B . 58 VAL HG13 1 1
18 51543 2 1 58 VAL HG21 H 7.586 4.896 9.017 1.00 . B B . 58 VAL HG21 1 1
18 51544 2 1 58 VAL HG22 H 9.012 4.284 8.180 1.00 . B B . 58 VAL HG22 1 1
18 51545 2 1 58 VAL HG23 H 7.605 3.243 8.403 1.00 . B B . 58 VAL HG23 1 1
18 51546 2 1 58 VAL N N 5.393 4.612 5.412 1.00 . B B . 58 VAL N 1 1
18 51547 2 1 58 VAL O O 4.798 5.027 8.320 1.00 . B B . 58 VAL O 1 1
18 51548 2 1 59 GLY C C 4.332 1.431 10.204 1.00 . B B . 59 GLY C 1 1
18 51549 2 1 59 GLY CA C 3.945 2.631 9.369 1.00 . B B . 59 GLY CA 1 1
18 51550 2 1 59 GLY H H 5.119 1.985 7.737 1.00 . B B . 59 GLY H 1 1
18 51551 2 1 59 GLY HA2 H 4.020 3.521 9.977 1.00 . B B . 59 GLY HA2 1 1
18 51552 2 1 59 GLY HA3 H 2.923 2.515 9.041 1.00 . B B . 59 GLY HA3 1 1
18 51553 2 1 59 GLY N N 4.797 2.780 8.209 1.00 . B B . 59 GLY N 1 1
18 51554 2 1 59 GLY O O 5.512 1.220 10.488 1.00 . B B . 59 GLY O 1 1
18 51555 2 1 60 ARG C C 2.321 -1.354 11.590 1.00 . B B . 60 ARG C 1 1
18 51556 2 1 60 ARG CA C 3.590 -0.532 11.412 1.00 . B B . 60 ARG CA 1 1
18 51557 2 1 60 ARG CB C 4.127 -0.105 12.768 1.00 . B B . 60 ARG CB 1 1
18 51558 2 1 60 ARG CD C 4.188 1.755 14.455 1.00 . B B . 60 ARG CD 1 1
18 51559 2 1 60 ARG CG C 3.366 1.056 13.385 1.00 . B B . 60 ARG CG 1 1
18 51560 2 1 60 ARG CZ C 4.352 1.540 16.899 1.00 . B B . 60 ARG CZ 1 1
18 51561 2 1 60 ARG H H 2.427 0.863 10.357 1.00 . B B . 60 ARG H 1 1
18 51562 2 1 60 ARG HA H 4.334 -1.133 10.912 1.00 . B B . 60 ARG HA 1 1
18 51563 2 1 60 ARG HB2 H 4.070 -0.944 13.440 1.00 . B B . 60 ARG HB2 1 1
18 51564 2 1 60 ARG HB3 H 5.156 0.191 12.649 1.00 . B B . 60 ARG HB3 1 1
18 51565 2 1 60 ARG HD2 H 5.196 1.885 14.089 1.00 . B B . 60 ARG HD2 1 1
18 51566 2 1 60 ARG HD3 H 3.751 2.723 14.653 1.00 . B B . 60 ARG HD3 1 1
18 51567 2 1 60 ARG HE H 4.167 0.014 15.629 1.00 . B B . 60 ARG HE 1 1
18 51568 2 1 60 ARG HG2 H 3.123 1.768 12.610 1.00 . B B . 60 ARG HG2 1 1
18 51569 2 1 60 ARG HG3 H 2.456 0.682 13.830 1.00 . B B . 60 ARG HG3 1 1
18 51570 2 1 60 ARG HH11 H 4.426 3.438 16.210 1.00 . B B . 60 ARG HH11 1 1
18 51571 2 1 60 ARG HH12 H 4.535 3.269 17.930 1.00 . B B . 60 ARG HH12 1 1
18 51572 2 1 60 ARG HH21 H 4.311 -0.221 17.891 1.00 . B B . 60 ARG HH21 1 1
18 51573 2 1 60 ARG HH22 H 4.469 1.188 18.886 1.00 . B B . 60 ARG HH22 1 1
18 51574 2 1 60 ARG N N 3.342 0.645 10.604 1.00 . B B . 60 ARG N 1 1
18 51575 2 1 60 ARG NE N 4.231 0.990 15.697 1.00 . B B . 60 ARG NE 1 1
18 51576 2 1 60 ARG NH1 N 4.445 2.858 17.023 1.00 . B B . 60 ARG NH1 1 1
18 51577 2 1 60 ARG NH2 N 4.379 0.773 17.980 1.00 . B B . 60 ARG NH2 1 1
18 51578 2 1 60 ARG O O 2.282 -2.286 12.392 1.00 . B B . 60 ARG O 1 1
18 51579 2 1 61 ASN C C -0.972 -1.210 9.874 1.00 . B B . 61 ASN C 1 1
18 51580 2 1 61 ASN CA C 0.014 -1.714 10.923 1.00 . B B . 61 ASN CA 1 1
18 51581 2 1 61 ASN CB C -0.586 -1.557 12.321 1.00 . B B . 61 ASN CB 1 1
18 51582 2 1 61 ASN CG C -0.993 -2.885 12.928 1.00 . B B . 61 ASN CG 1 1
18 51583 2 1 61 ASN H H 1.371 -0.250 10.218 1.00 . B B . 61 ASN H 1 1
18 51584 2 1 61 ASN HA H 0.208 -2.760 10.742 1.00 . B B . 61 ASN HA 1 1
18 51585 2 1 61 ASN HB2 H 0.145 -1.096 12.971 1.00 . B B . 61 ASN HB2 1 1
18 51586 2 1 61 ASN HB3 H -1.459 -0.925 12.263 1.00 . B B . 61 ASN HB3 1 1
18 51587 2 1 61 ASN HD21 H -1.167 -3.682 11.115 1.00 . B B . 61 ASN HD21 1 1
18 51588 2 1 61 ASN HD22 H -1.520 -4.738 12.436 1.00 . B B . 61 ASN HD22 1 1
18 51589 2 1 61 ASN N N 1.282 -1.003 10.839 1.00 . B B . 61 ASN N 1 1
18 51590 2 1 61 ASN ND2 N -1.252 -3.867 12.074 1.00 . B B . 61 ASN ND2 1 1
18 51591 2 1 61 ASN O O -2.181 -1.190 10.104 1.00 . B B . 61 ASN O 1 1
18 51592 2 1 61 ASN OD1 O -1.071 -3.027 14.148 1.00 . B B . 61 ASN OD1 1 1
18 51593 2 1 62 PHE C C -1.469 -1.350 6.549 1.00 . B B . 62 PHE C 1 1
18 51594 2 1 62 PHE CA C -1.291 -0.301 7.640 1.00 . B B . 62 PHE CA 1 1
18 51595 2 1 62 PHE CB C -0.685 0.970 7.043 1.00 . B B . 62 PHE CB 1 1
18 51596 2 1 62 PHE CD1 C 1.724 0.300 6.835 1.00 . B B . 62 PHE CD1 1 1
18 51597 2 1 62 PHE CD2 C 0.538 0.899 4.855 1.00 . B B . 62 PHE CD2 1 1
18 51598 2 1 62 PHE CE1 C 2.861 0.066 6.086 1.00 . B B . 62 PHE CE1 1 1
18 51599 2 1 62 PHE CE2 C 1.671 0.667 4.100 1.00 . B B . 62 PHE CE2 1 1
18 51600 2 1 62 PHE CG C 0.550 0.718 6.228 1.00 . B B . 62 PHE CG 1 1
18 51601 2 1 62 PHE CZ C 2.835 0.250 4.717 1.00 . B B . 62 PHE CZ 1 1
18 51602 2 1 62 PHE H H 0.521 -0.840 8.592 1.00 . B B . 62 PHE H 1 1
18 51603 2 1 62 PHE HA H -2.258 -0.065 8.057 1.00 . B B . 62 PHE HA 1 1
18 51604 2 1 62 PHE HB2 H -1.414 1.442 6.403 1.00 . B B . 62 PHE HB2 1 1
18 51605 2 1 62 PHE HB3 H -0.425 1.646 7.844 1.00 . B B . 62 PHE HB3 1 1
18 51606 2 1 62 PHE HD1 H 1.744 0.155 7.905 1.00 . B B . 62 PHE HD1 1 1
18 51607 2 1 62 PHE HD2 H -0.372 1.225 4.371 1.00 . B B . 62 PHE HD2 1 1
18 51608 2 1 62 PHE HE1 H 3.770 -0.260 6.570 1.00 . B B . 62 PHE HE1 1 1
18 51609 2 1 62 PHE HE2 H 1.648 0.810 3.030 1.00 . B B . 62 PHE HE2 1 1
18 51610 2 1 62 PHE HZ H 3.723 0.068 4.129 1.00 . B B . 62 PHE HZ 1 1
18 51611 2 1 62 PHE N N -0.450 -0.803 8.720 1.00 . B B . 62 PHE N 1 1
18 51612 2 1 62 PHE O O -0.776 -2.367 6.527 1.00 . B B . 62 PHE O 1 1
18 51613 2 1 63 GLY C C -2.486 -1.353 3.196 1.00 . B B . 63 GLY C 1 1
18 51614 2 1 63 GLY CA C -2.665 -2.010 4.550 1.00 . B B . 63 GLY CA 1 1
18 51615 2 1 63 GLY H H -2.922 -0.260 5.713 1.00 . B B . 63 GLY H 1 1
18 51616 2 1 63 GLY HA2 H -1.986 -2.846 4.626 1.00 . B B . 63 GLY HA2 1 1
18 51617 2 1 63 GLY HA3 H -3.679 -2.371 4.632 1.00 . B B . 63 GLY HA3 1 1
18 51618 2 1 63 GLY N N -2.404 -1.089 5.642 1.00 . B B . 63 GLY N 1 1
18 51619 2 1 63 GLY O O -3.456 -0.918 2.575 1.00 . B B . 63 GLY O 1 1
18 51620 2 1 64 SER C C -1.295 -1.573 0.301 1.00 . B B . 64 SER C 1 1
18 51621 2 1 64 SER CA C -0.931 -0.653 1.461 1.00 . B B . 64 SER CA 1 1
18 51622 2 1 64 SER CB C 0.552 -0.284 1.395 1.00 . B B . 64 SER CB 1 1
18 51623 2 1 64 SER H H -0.509 -1.630 3.290 1.00 . B B . 64 SER H 1 1
18 51624 2 1 64 SER HA H -1.518 0.251 1.383 1.00 . B B . 64 SER HA 1 1
18 51625 2 1 64 SER HB2 H 0.822 -0.068 0.372 1.00 . B B . 64 SER HB2 1 1
18 51626 2 1 64 SER HB3 H 0.732 0.588 2.007 1.00 . B B . 64 SER HB3 1 1
18 51627 2 1 64 SER HG H 2.289 -1.112 1.768 1.00 . B B . 64 SER HG 1 1
18 51628 2 1 64 SER N N -1.240 -1.271 2.745 1.00 . B B . 64 SER N 1 1
18 51629 2 1 64 SER O O -0.820 -2.706 0.218 1.00 . B B . 64 SER O 1 1
18 51630 2 1 64 SER OG O 1.363 -1.348 1.866 1.00 . B B . 64 SER OG 1 1
18 51631 2 1 65 TYR C C -2.516 -0.980 -3.018 1.00 . B B . 65 TYR C 1 1
18 51632 2 1 65 TYR CA C -2.570 -1.841 -1.760 1.00 . B B . 65 TYR CA 1 1
18 51633 2 1 65 TYR CB C -3.988 -2.373 -1.551 1.00 . B B . 65 TYR CB 1 1
18 51634 2 1 65 TYR CD1 C -3.843 -4.855 -1.988 1.00 . B B . 65 TYR CD1 1 1
18 51635 2 1 65 TYR CD2 C -5.059 -3.509 -3.535 1.00 . B B . 65 TYR CD2 1 1
18 51636 2 1 65 TYR CE1 C -4.127 -5.981 -2.737 1.00 . B B . 65 TYR CE1 1 1
18 51637 2 1 65 TYR CE2 C -5.348 -4.629 -4.289 1.00 . B B . 65 TYR CE2 1 1
18 51638 2 1 65 TYR CG C -4.302 -3.602 -2.373 1.00 . B B . 65 TYR CG 1 1
18 51639 2 1 65 TYR CZ C -4.881 -5.863 -3.886 1.00 . B B . 65 TYR CZ 1 1
18 51640 2 1 65 TYR H H -2.480 -0.162 -0.475 1.00 . B B . 65 TYR H 1 1
18 51641 2 1 65 TYR HA H -1.894 -2.674 -1.876 1.00 . B B . 65 TYR HA 1 1
18 51642 2 1 65 TYR HB2 H -4.119 -2.629 -0.509 1.00 . B B . 65 TYR HB2 1 1
18 51643 2 1 65 TYR HB3 H -4.697 -1.602 -1.818 1.00 . B B . 65 TYR HB3 1 1
18 51644 2 1 65 TYR HD1 H -3.253 -4.944 -1.087 1.00 . B B . 65 TYR HD1 1 1
18 51645 2 1 65 TYR HD2 H -5.423 -2.542 -3.848 1.00 . B B . 65 TYR HD2 1 1
18 51646 2 1 65 TYR HE1 H -3.761 -6.947 -2.421 1.00 . B B . 65 TYR HE1 1 1
18 51647 2 1 65 TYR HE2 H -5.937 -4.538 -5.190 1.00 . B B . 65 TYR HE2 1 1
18 51648 2 1 65 TYR HH H -4.394 -7.550 -4.669 1.00 . B B . 65 TYR HH 1 1
18 51649 2 1 65 TYR N N -2.140 -1.073 -0.596 1.00 . B B . 65 TYR N 1 1
18 51650 2 1 65 TYR O O -3.550 -0.626 -3.586 1.00 . B B . 65 TYR O 1 1
18 51651 2 1 65 TYR OH O -5.167 -6.981 -4.635 1.00 . B B . 65 TYR OH 1 1
18 51652 2 1 66 VAL C C -0.405 -0.588 -5.737 1.00 . B B . 66 VAL C 1 1
18 51653 2 1 66 VAL CA C -1.112 0.185 -4.628 1.00 . B B . 66 VAL CA 1 1
18 51654 2 1 66 VAL CB C -0.296 1.450 -4.297 1.00 . B B . 66 VAL CB 1 1
18 51655 2 1 66 VAL CG1 C -0.857 2.139 -3.063 1.00 . B B . 66 VAL CG1 1 1
18 51656 2 1 66 VAL CG2 C 1.173 1.104 -4.101 1.00 . B B . 66 VAL CG2 1 1
18 51657 2 1 66 VAL H H -0.518 -0.948 -2.942 1.00 . B B . 66 VAL H 1 1
18 51658 2 1 66 VAL HA H -2.085 0.494 -4.980 1.00 . B B . 66 VAL HA 1 1
18 51659 2 1 66 VAL HB H -0.375 2.133 -5.130 1.00 . B B . 66 VAL HB 1 1
18 51660 2 1 66 VAL HG11 H -1.737 2.702 -3.333 1.00 . B B . 66 VAL HG11 1 1
18 51661 2 1 66 VAL HG12 H -0.113 2.806 -2.653 1.00 . B B . 66 VAL HG12 1 1
18 51662 2 1 66 VAL HG13 H -1.118 1.395 -2.324 1.00 . B B . 66 VAL HG13 1 1
18 51663 2 1 66 VAL HG21 H 1.267 0.057 -3.855 1.00 . B B . 66 VAL HG21 1 1
18 51664 2 1 66 VAL HG22 H 1.579 1.700 -3.298 1.00 . B B . 66 VAL HG22 1 1
18 51665 2 1 66 VAL HG23 H 1.717 1.310 -5.012 1.00 . B B . 66 VAL HG23 1 1
18 51666 2 1 66 VAL N N -1.304 -0.640 -3.442 1.00 . B B . 66 VAL N 1 1
18 51667 2 1 66 VAL O O 0.381 -1.497 -5.472 1.00 . B B . 66 VAL O 1 1
18 51668 2 1 67 THR C C 1.250 -0.212 -8.491 1.00 . B B . 67 THR C 1 1
18 51669 2 1 67 THR CA C -0.081 -0.867 -8.137 1.00 . B B . 67 THR CA 1 1
18 51670 2 1 67 THR CB C -1.023 -0.806 -9.340 1.00 . B B . 67 THR CB 1 1
18 51671 2 1 67 THR CG2 C -0.350 -1.174 -10.645 1.00 . B B . 67 THR CG2 1 1
18 51672 2 1 67 THR H H -1.323 0.519 -7.128 1.00 . B B . 67 THR H 1 1
18 51673 2 1 67 THR HA H 0.096 -1.901 -7.881 1.00 . B B . 67 THR HA 1 1
18 51674 2 1 67 THR HB H -1.402 0.201 -9.437 1.00 . B B . 67 THR HB 1 1
18 51675 2 1 67 THR HG1 H -1.999 -2.191 -8.358 1.00 . B B . 67 THR HG1 1 1
18 51676 2 1 67 THR HG21 H 0.722 -1.150 -10.517 1.00 . B B . 67 THR HG21 1 1
18 51677 2 1 67 THR HG22 H -0.637 -0.468 -11.409 1.00 . B B . 67 THR HG22 1 1
18 51678 2 1 67 THR HG23 H -0.654 -2.168 -10.940 1.00 . B B . 67 THR HG23 1 1
18 51679 2 1 67 THR N N -0.690 -0.215 -6.983 1.00 . B B . 67 THR N 1 1
18 51680 2 1 67 THR O O 1.289 0.799 -9.193 1.00 . B B . 67 THR O 1 1
18 51681 2 1 67 THR OG1 O -2.122 -1.681 -9.162 1.00 . B B . 67 THR OG1 1 1
18 51682 2 1 68 HIS C C 3.986 -0.287 -9.755 1.00 . B B . 68 HIS C 1 1
18 51683 2 1 68 HIS CA C 3.670 -0.264 -8.262 1.00 . B B . 68 HIS CA 1 1
18 51684 2 1 68 HIS CB C 4.718 -1.070 -7.494 1.00 . B B . 68 HIS CB 1 1
18 51685 2 1 68 HIS CD2 C 5.599 -3.407 -8.198 1.00 . B B . 68 HIS CD2 1 1
18 51686 2 1 68 HIS CE1 C 3.760 -4.554 -7.872 1.00 . B B . 68 HIS CE1 1 1
18 51687 2 1 68 HIS CG C 4.654 -2.543 -7.756 1.00 . B B . 68 HIS CG 1 1
18 51688 2 1 68 HIS H H 2.243 -1.596 -7.445 1.00 . B B . 68 HIS H 1 1
18 51689 2 1 68 HIS HA H 3.694 0.759 -7.917 1.00 . B B . 68 HIS HA 1 1
18 51690 2 1 68 HIS HB2 H 5.701 -0.727 -7.775 1.00 . B B . 68 HIS HB2 1 1
18 51691 2 1 68 HIS HB3 H 4.577 -0.913 -6.434 1.00 . B B . 68 HIS HB3 1 1
18 51692 2 1 68 HIS HD1 H 2.651 -2.953 -7.244 1.00 . B B . 68 HIS HD1 1 1
18 51693 2 1 68 HIS HD2 H 6.621 -3.163 -8.454 1.00 . B B . 68 HIS HD2 1 1
18 51694 2 1 68 HIS HE1 H 3.053 -5.369 -7.817 1.00 . B B . 68 HIS HE1 1 1
18 51695 2 1 68 HIS HE2 H 5.460 -5.472 -8.555 1.00 . B B . 68 HIS HE2 1 1
18 51696 2 1 68 HIS N N 2.338 -0.793 -7.999 1.00 . B B . 68 HIS N 1 1
18 51697 2 1 68 HIS ND1 N 3.513 -3.293 -7.562 1.00 . B B . 68 HIS ND1 1 1
18 51698 2 1 68 HIS NE2 N 5.017 -4.649 -8.261 1.00 . B B . 68 HIS NE2 1 1
18 51699 2 1 68 HIS O O 3.372 -1.033 -10.517 1.00 . B B . 68 HIS O 1 1
18 51700 2 1 69 GLU C C 6.806 1.055 -11.679 1.00 . B B . 69 GLU C 1 1
18 51701 2 1 69 GLU CA C 5.350 0.615 -11.562 1.00 . B B . 69 GLU CA 1 1
18 51702 2 1 69 GLU CB C 4.445 1.588 -12.321 1.00 . B B . 69 GLU CB 1 1
18 51703 2 1 69 GLU CD C 2.375 2.967 -11.889 1.00 . B B . 69 GLU CD 1 1
18 51704 2 1 69 GLU CG C 3.777 2.621 -11.429 1.00 . B B . 69 GLU CG 1 1
18 51705 2 1 69 GLU H H 5.399 1.105 -9.504 1.00 . B B . 69 GLU H 1 1
18 51706 2 1 69 GLU HA H 5.248 -0.371 -11.992 1.00 . B B . 69 GLU HA 1 1
18 51707 2 1 69 GLU HB2 H 5.036 2.108 -13.060 1.00 . B B . 69 GLU HB2 1 1
18 51708 2 1 69 GLU HB3 H 3.673 1.024 -12.823 1.00 . B B . 69 GLU HB3 1 1
18 51709 2 1 69 GLU HG2 H 3.724 2.231 -10.424 1.00 . B B . 69 GLU HG2 1 1
18 51710 2 1 69 GLU HG3 H 4.375 3.521 -11.435 1.00 . B B . 69 GLU HG3 1 1
18 51711 2 1 69 GLU N N 4.948 0.537 -10.162 1.00 . B B . 69 GLU N 1 1
18 51712 2 1 69 GLU O O 7.518 1.143 -10.678 1.00 . B B . 69 GLU O 1 1
18 51713 2 1 69 GLU OE1 O 1.601 2.033 -12.187 1.00 . B B . 69 GLU OE1 1 1
18 51714 2 1 69 GLU OE2 O 2.051 4.171 -11.951 1.00 . B B . 69 GLU OE2 1 1
18 51715 2 1 70 THR C C 9.600 0.791 -12.478 1.00 . B B . 70 THR C 1 1
18 51716 2 1 70 THR CA C 8.621 1.762 -13.134 1.00 . B B . 70 THR CA 1 1
18 51717 2 1 70 THR CB C 8.828 3.176 -12.586 1.00 . B B . 70 THR CB 1 1
18 51718 2 1 70 THR CG2 C 10.187 3.755 -12.915 1.00 . B B . 70 THR CG2 1 1
18 51719 2 1 70 THR H H 6.635 1.245 -13.665 1.00 . B B . 70 THR H 1 1
18 51720 2 1 70 THR HA H 8.794 1.767 -14.200 1.00 . B B . 70 THR HA 1 1
18 51721 2 1 70 THR HB H 8.732 3.150 -11.509 1.00 . B B . 70 THR HB 1 1
18 51722 2 1 70 THR HG1 H 7.758 3.927 -14.045 1.00 . B B . 70 THR HG1 1 1
18 51723 2 1 70 THR HG21 H 10.072 4.559 -13.626 1.00 . B B . 70 THR HG21 1 1
18 51724 2 1 70 THR HG22 H 10.814 2.986 -13.339 1.00 . B B . 70 THR HG22 1 1
18 51725 2 1 70 THR HG23 H 10.644 4.136 -12.013 1.00 . B B . 70 THR HG23 1 1
18 51726 2 1 70 THR N N 7.246 1.332 -12.903 1.00 . B B . 70 THR N 1 1
18 51727 2 1 70 THR O O 9.619 -0.396 -12.804 1.00 . B B . 70 THR O 1 1
18 51728 2 1 70 THR OG1 O 7.848 4.061 -13.098 1.00 . B B . 70 THR OG1 1 1
18 51729 2 1 71 LYS C C 10.653 -0.447 -9.853 1.00 . B B . 71 LYS C 1 1
18 51730 2 1 71 LYS CA C 11.367 0.462 -10.840 1.00 . B B . 71 LYS CA 1 1
18 51731 2 1 71 LYS CB C 12.391 1.330 -10.107 1.00 . B B . 71 LYS CB 1 1
18 51732 2 1 71 LYS CD C 14.371 1.603 -11.629 1.00 . B B . 71 LYS CD 1 1
18 51733 2 1 71 LYS CE C 15.008 2.470 -12.702 1.00 . B B . 71 LYS CE 1 1
18 51734 2 1 71 LYS CG C 13.150 2.276 -11.023 1.00 . B B . 71 LYS CG 1 1
18 51735 2 1 71 LYS H H 10.335 2.247 -11.321 1.00 . B B . 71 LYS H 1 1
18 51736 2 1 71 LYS HA H 11.876 -0.150 -11.566 1.00 . B B . 71 LYS HA 1 1
18 51737 2 1 71 LYS HB2 H 11.878 1.919 -9.361 1.00 . B B . 71 LYS HB2 1 1
18 51738 2 1 71 LYS HB3 H 13.107 0.687 -9.618 1.00 . B B . 71 LYS HB3 1 1
18 51739 2 1 71 LYS HD2 H 15.095 1.423 -10.849 1.00 . B B . 71 LYS HD2 1 1
18 51740 2 1 71 LYS HD3 H 14.071 0.664 -12.069 1.00 . B B . 71 LYS HD3 1 1
18 51741 2 1 71 LYS HE2 H 14.323 2.555 -13.532 1.00 . B B . 71 LYS HE2 1 1
18 51742 2 1 71 LYS HE3 H 15.197 3.452 -12.290 1.00 . B B . 71 LYS HE3 1 1
18 51743 2 1 71 LYS HG2 H 12.494 2.593 -11.820 1.00 . B B . 71 LYS HG2 1 1
18 51744 2 1 71 LYS HG3 H 13.468 3.136 -10.452 1.00 . B B . 71 LYS HG3 1 1
18 51745 2 1 71 LYS HZ1 H 16.743 1.337 -12.440 1.00 . B B . 71 LYS HZ1 1 1
18 51746 2 1 71 LYS HZ2 H 16.939 2.656 -13.479 1.00 . B B . 71 LYS HZ2 1 1
18 51747 2 1 71 LYS HZ3 H 16.117 1.278 -14.011 1.00 . B B . 71 LYS HZ3 1 1
18 51748 2 1 71 LYS N N 10.402 1.296 -11.545 1.00 . B B . 71 LYS N 1 1
18 51749 2 1 71 LYS NZ N 16.291 1.895 -13.192 1.00 . B B . 71 LYS NZ 1 1
18 51750 2 1 71 LYS O O 11.189 -0.783 -8.796 1.00 . B B . 71 LYS O 1 1
18 51751 2 1 72 HIS C C 8.361 -1.033 -8.018 1.00 . B B . 72 HIS C 1 1
18 51752 2 1 72 HIS CA C 8.638 -1.706 -9.356 1.00 . B B . 72 HIS CA 1 1
18 51753 2 1 72 HIS CB C 9.356 -3.038 -9.134 1.00 . B B . 72 HIS CB 1 1
18 51754 2 1 72 HIS CD2 C 10.568 -3.635 -11.350 1.00 . B B . 72 HIS CD2 1 1
18 51755 2 1 72 HIS CE1 C 9.317 -5.332 -11.951 1.00 . B B . 72 HIS CE1 1 1
18 51756 2 1 72 HIS CG C 9.617 -3.797 -10.399 1.00 . B B . 72 HIS CG 1 1
18 51757 2 1 72 HIS H H 9.064 -0.534 -11.060 1.00 . B B . 72 HIS H 1 1
18 51758 2 1 72 HIS HA H 7.700 -1.890 -9.856 1.00 . B B . 72 HIS HA 1 1
18 51759 2 1 72 HIS HB2 H 10.306 -2.852 -8.657 1.00 . B B . 72 HIS HB2 1 1
18 51760 2 1 72 HIS HB3 H 8.751 -3.661 -8.491 1.00 . B B . 72 HIS HB3 1 1
18 51761 2 1 72 HIS HD1 H 8.075 -5.231 -10.328 1.00 . B B . 72 HIS HD1 1 1
18 51762 2 1 72 HIS HD2 H 11.348 -2.886 -11.357 1.00 . B B . 72 HIS HD2 1 1
18 51763 2 1 72 HIS HE1 H 8.917 -6.169 -12.504 1.00 . B B . 72 HIS HE1 1 1
18 51764 2 1 72 HIS HE2 H 10.835 -4.672 -13.157 1.00 . B B . 72 HIS HE2 1 1
18 51765 2 1 72 HIS N N 9.435 -0.839 -10.206 1.00 . B B . 72 HIS N 1 1
18 51766 2 1 72 HIS ND1 N 8.848 -4.867 -10.806 1.00 . B B . 72 HIS ND1 1 1
18 51767 2 1 72 HIS NE2 N 10.359 -4.602 -12.303 1.00 . B B . 72 HIS NE2 1 1
18 51768 2 1 72 HIS O O 7.403 -0.273 -7.886 1.00 . B B . 72 HIS O 1 1
18 51769 2 1 73 PHE C C 9.815 -1.572 -4.662 1.00 . B B . 73 PHE C 1 1
18 51770 2 1 73 PHE CA C 9.067 -0.737 -5.697 1.00 . B B . 73 PHE CA 1 1
18 51771 2 1 73 PHE CB C 7.589 -0.654 -5.307 1.00 . B B . 73 PHE CB 1 1
18 51772 2 1 73 PHE CD1 C 7.343 -3.144 -5.510 1.00 . B B . 73 PHE CD1 1 1
18 51773 2 1 73 PHE CD2 C 6.155 -2.027 -3.769 1.00 . B B . 73 PHE CD2 1 1
18 51774 2 1 73 PHE CE1 C 6.821 -4.354 -5.093 1.00 . B B . 73 PHE CE1 1 1
18 51775 2 1 73 PHE CE2 C 5.630 -3.234 -3.348 1.00 . B B . 73 PHE CE2 1 1
18 51776 2 1 73 PHE CG C 7.016 -1.967 -4.853 1.00 . B B . 73 PHE CG 1 1
18 51777 2 1 73 PHE CZ C 5.964 -4.399 -4.012 1.00 . B B . 73 PHE CZ 1 1
18 51778 2 1 73 PHE H H 9.961 -1.922 -7.212 1.00 . B B . 73 PHE H 1 1
18 51779 2 1 73 PHE HA H 9.485 0.257 -5.715 1.00 . B B . 73 PHE HA 1 1
18 51780 2 1 73 PHE HB2 H 7.476 0.054 -4.501 1.00 . B B . 73 PHE HB2 1 1
18 51781 2 1 73 PHE HB3 H 7.016 -0.317 -6.158 1.00 . B B . 73 PHE HB3 1 1
18 51782 2 1 73 PHE HD1 H 8.012 -3.109 -6.355 1.00 . B B . 73 PHE HD1 1 1
18 51783 2 1 73 PHE HD2 H 5.894 -1.117 -3.249 1.00 . B B . 73 PHE HD2 1 1
18 51784 2 1 73 PHE HE1 H 7.083 -5.263 -5.614 1.00 . B B . 73 PHE HE1 1 1
18 51785 2 1 73 PHE HE2 H 4.960 -3.268 -2.501 1.00 . B B . 73 PHE HE2 1 1
18 51786 2 1 73 PHE HZ H 5.555 -5.345 -3.685 1.00 . B B . 73 PHE HZ 1 1
18 51787 2 1 73 PHE N N 9.212 -1.314 -7.034 1.00 . B B . 73 PHE N 1 1
18 51788 2 1 73 PHE O O 10.688 -2.369 -5.004 1.00 . B B . 73 PHE O 1 1
18 51789 2 1 74 ILE C C 9.252 -2.024 -1.026 1.00 . B B . 74 ILE C 1 1
18 51790 2 1 74 ILE CA C 10.073 -2.138 -2.308 1.00 . B B . 74 ILE CA 1 1
18 51791 2 1 74 ILE CB C 11.519 -1.670 -2.034 1.00 . B B . 74 ILE CB 1 1
18 51792 2 1 74 ILE CD1 C 13.375 -2.226 -0.316 1.00 . B B . 74 ILE CD1 1 1
18 51793 2 1 74 ILE CG1 C 12.259 -2.742 -1.205 1.00 . B B . 74 ILE CG1 1 1
18 51794 2 1 74 ILE CG2 C 11.512 -0.308 -1.345 1.00 . B B . 74 ILE CG2 1 1
18 51795 2 1 74 ILE H H 8.741 -0.750 -3.188 1.00 . B B . 74 ILE H 1 1
18 51796 2 1 74 ILE HA H 10.106 -3.176 -2.602 1.00 . B B . 74 ILE HA 1 1
18 51797 2 1 74 ILE HB H 12.018 -1.557 -2.985 1.00 . B B . 74 ILE HB 1 1
18 51798 2 1 74 ILE HD11 H 13.973 -1.515 -0.865 1.00 . B B . 74 ILE HD11 1 1
18 51799 2 1 74 ILE HD12 H 13.994 -3.054 -0.003 1.00 . B B . 74 ILE HD12 1 1
18 51800 2 1 74 ILE HD13 H 12.949 -1.747 0.553 1.00 . B B . 74 ILE HD13 1 1
18 51801 2 1 74 ILE HG12 H 11.549 -3.243 -0.569 1.00 . B B . 74 ILE HG12 1 1
18 51802 2 1 74 ILE HG13 H 12.689 -3.464 -1.885 1.00 . B B . 74 ILE HG13 1 1
18 51803 2 1 74 ILE HG21 H 10.672 0.271 -1.699 1.00 . B B . 74 ILE HG21 1 1
18 51804 2 1 74 ILE HG22 H 12.431 0.214 -1.570 1.00 . B B . 74 ILE HG22 1 1
18 51805 2 1 74 ILE HG23 H 11.429 -0.446 -0.277 1.00 . B B . 74 ILE HG23 1 1
18 51806 2 1 74 ILE N N 9.452 -1.393 -3.395 1.00 . B B . 74 ILE N 1 1
18 51807 2 1 74 ILE O O 9.162 -0.956 -0.422 1.00 . B B . 74 ILE O 1 1
18 51808 2 1 75 TYR C C 8.537 -3.964 1.691 1.00 . B B . 75 TYR C 1 1
18 51809 2 1 75 TYR CA C 7.843 -3.161 0.598 1.00 . B B . 75 TYR CA 1 1
18 51810 2 1 75 TYR CB C 6.461 -3.750 0.311 1.00 . B B . 75 TYR CB 1 1
18 51811 2 1 75 TYR CD1 C 5.332 -2.254 2.002 1.00 . B B . 75 TYR CD1 1 1
18 51812 2 1 75 TYR CD2 C 4.666 -4.541 1.901 1.00 . B B . 75 TYR CD2 1 1
18 51813 2 1 75 TYR CE1 C 4.429 -2.031 3.022 1.00 . B B . 75 TYR CE1 1 1
18 51814 2 1 75 TYR CE2 C 3.757 -4.325 2.921 1.00 . B B . 75 TYR CE2 1 1
18 51815 2 1 75 TYR CG C 5.467 -3.511 1.424 1.00 . B B . 75 TYR CG 1 1
18 51816 2 1 75 TYR CZ C 3.644 -3.067 3.478 1.00 . B B . 75 TYR CZ 1 1
18 51817 2 1 75 TYR H H 8.760 -3.960 -1.135 1.00 . B B . 75 TYR H 1 1
18 51818 2 1 75 TYR HA H 7.728 -2.142 0.936 1.00 . B B . 75 TYR HA 1 1
18 51819 2 1 75 TYR HB2 H 6.067 -3.303 -0.589 1.00 . B B . 75 TYR HB2 1 1
18 51820 2 1 75 TYR HB3 H 6.554 -4.816 0.169 1.00 . B B . 75 TYR HB3 1 1
18 51821 2 1 75 TYR HD1 H 5.949 -1.443 1.642 1.00 . B B . 75 TYR HD1 1 1
18 51822 2 1 75 TYR HD2 H 4.758 -5.524 1.464 1.00 . B B . 75 TYR HD2 1 1
18 51823 2 1 75 TYR HE1 H 4.340 -1.046 3.457 1.00 . B B . 75 TYR HE1 1 1
18 51824 2 1 75 TYR HE2 H 3.143 -5.138 3.278 1.00 . B B . 75 TYR HE2 1 1
18 51825 2 1 75 TYR HH H 1.941 -3.347 4.328 1.00 . B B . 75 TYR HH 1 1
18 51826 2 1 75 TYR N N 8.653 -3.137 -0.614 1.00 . B B . 75 TYR N 1 1
18 51827 2 1 75 TYR O O 8.468 -5.192 1.710 1.00 . B B . 75 TYR O 1 1
18 51828 2 1 75 TYR OH O 2.744 -2.847 4.495 1.00 . B B . 75 TYR OH 1 1
18 51829 2 1 76 PHE C C 9.375 -3.474 5.044 1.00 . B B . 76 PHE C 1 1
18 51830 2 1 76 PHE CA C 9.928 -3.904 3.689 1.00 . B B . 76 PHE CA 1 1
18 51831 2 1 76 PHE CB C 11.417 -3.566 3.612 1.00 . B B . 76 PHE CB 1 1
18 51832 2 1 76 PHE CD1 C 11.483 -1.563 2.104 1.00 . B B . 76 PHE CD1 1 1
18 51833 2 1 76 PHE CD2 C 12.156 -1.294 4.375 1.00 . B B . 76 PHE CD2 1 1
18 51834 2 1 76 PHE CE1 C 11.734 -0.225 1.867 1.00 . B B . 76 PHE CE1 1 1
18 51835 2 1 76 PHE CE2 C 12.411 0.044 4.146 1.00 . B B . 76 PHE CE2 1 1
18 51836 2 1 76 PHE CG C 11.691 -2.112 3.359 1.00 . B B . 76 PHE CG 1 1
18 51837 2 1 76 PHE CZ C 12.199 0.579 2.889 1.00 . B B . 76 PHE CZ 1 1
18 51838 2 1 76 PHE H H 9.228 -2.285 2.519 1.00 . B B . 76 PHE H 1 1
18 51839 2 1 76 PHE HA H 9.805 -4.972 3.585 1.00 . B B . 76 PHE HA 1 1
18 51840 2 1 76 PHE HB2 H 11.889 -3.834 4.545 1.00 . B B . 76 PHE HB2 1 1
18 51841 2 1 76 PHE HB3 H 11.867 -4.135 2.810 1.00 . B B . 76 PHE HB3 1 1
18 51842 2 1 76 PHE HD1 H 11.119 -2.191 1.305 1.00 . B B . 76 PHE HD1 1 1
18 51843 2 1 76 PHE HD2 H 12.322 -1.712 5.357 1.00 . B B . 76 PHE HD2 1 1
18 51844 2 1 76 PHE HE1 H 11.568 0.191 0.885 1.00 . B B . 76 PHE HE1 1 1
18 51845 2 1 76 PHE HE2 H 12.773 0.672 4.946 1.00 . B B . 76 PHE HE2 1 1
18 51846 2 1 76 PHE HZ H 12.397 1.625 2.707 1.00 . B B . 76 PHE HZ 1 1
18 51847 2 1 76 PHE N N 9.209 -3.260 2.594 1.00 . B B . 76 PHE N 1 1
18 51848 2 1 76 PHE O O 8.576 -2.541 5.136 1.00 . B B . 76 PHE O 1 1
18 51849 2 1 77 TYR C C 10.573 -3.774 8.394 1.00 . B B . 77 TYR C 1 1
18 51850 2 1 77 TYR CA C 9.376 -3.855 7.451 1.00 . B B . 77 TYR CA 1 1
18 51851 2 1 77 TYR CB C 8.393 -4.919 7.942 1.00 . B B . 77 TYR CB 1 1
18 51852 2 1 77 TYR CD1 C 8.525 -4.862 10.463 1.00 . B B . 77 TYR CD1 1 1
18 51853 2 1 77 TYR CD2 C 6.525 -4.085 9.422 1.00 . B B . 77 TYR CD2 1 1
18 51854 2 1 77 TYR CE1 C 7.989 -4.585 11.707 1.00 . B B . 77 TYR CE1 1 1
18 51855 2 1 77 TYR CE2 C 5.983 -3.806 10.662 1.00 . B B . 77 TYR CE2 1 1
18 51856 2 1 77 TYR CG C 7.804 -4.617 9.301 1.00 . B B . 77 TYR CG 1 1
18 51857 2 1 77 TYR CZ C 6.719 -4.057 11.800 1.00 . B B . 77 TYR CZ 1 1
18 51858 2 1 77 TYR H H 10.453 -4.889 5.952 1.00 . B B . 77 TYR H 1 1
18 51859 2 1 77 TYR HA H 8.880 -2.897 7.432 1.00 . B B . 77 TYR HA 1 1
18 51860 2 1 77 TYR HB2 H 7.579 -5.000 7.239 1.00 . B B . 77 TYR HB2 1 1
18 51861 2 1 77 TYR HB3 H 8.903 -5.870 8.004 1.00 . B B . 77 TYR HB3 1 1
18 51862 2 1 77 TYR HD1 H 9.519 -5.275 10.386 1.00 . B B . 77 TYR HD1 1 1
18 51863 2 1 77 TYR HD2 H 5.952 -3.890 8.528 1.00 . B B . 77 TYR HD2 1 1
18 51864 2 1 77 TYR HE1 H 8.565 -4.783 12.599 1.00 . B B . 77 TYR HE1 1 1
18 51865 2 1 77 TYR HE2 H 4.988 -3.392 10.735 1.00 . B B . 77 TYR HE2 1 1
18 51866 2 1 77 TYR HH H 6.575 -4.360 13.692 1.00 . B B . 77 TYR HH 1 1
18 51867 2 1 77 TYR N N 9.814 -4.160 6.094 1.00 . B B . 77 TYR N 1 1
18 51868 2 1 77 TYR O O 11.243 -4.774 8.648 1.00 . B B . 77 TYR O 1 1
18 51869 2 1 77 TYR OH O 6.182 -3.780 13.036 1.00 . B B . 77 TYR OH 1 1
18 51870 2 1 78 LEU C C 11.688 -3.021 11.168 1.00 . B B . 78 LEU C 1 1
18 51871 2 1 78 LEU CA C 11.961 -2.366 9.818 1.00 . B B . 78 LEU CA 1 1
18 51872 2 1 78 LEU CB C 12.225 -0.868 10.012 1.00 . B B . 78 LEU CB 1 1
18 51873 2 1 78 LEU CD1 C 14.355 -0.389 8.765 1.00 . B B . 78 LEU CD1 1 1
18 51874 2 1 78 LEU CD2 C 12.198 -0.570 7.511 1.00 . B B . 78 LEU CD2 1 1
18 51875 2 1 78 LEU CG C 12.856 -0.141 8.816 1.00 . B B . 78 LEU CG 1 1
18 51876 2 1 78 LEU H H 10.273 -1.814 8.663 1.00 . B B . 78 LEU H 1 1
18 51877 2 1 78 LEU HA H 12.833 -2.824 9.380 1.00 . B B . 78 LEU HA 1 1
18 51878 2 1 78 LEU HB2 H 11.286 -0.387 10.240 1.00 . B B . 78 LEU HB2 1 1
18 51879 2 1 78 LEU HB3 H 12.884 -0.750 10.860 1.00 . B B . 78 LEU HB3 1 1
18 51880 2 1 78 LEU HD11 H 14.563 -1.409 9.051 1.00 . B B . 78 LEU HD11 1 1
18 51881 2 1 78 LEU HD12 H 14.855 0.285 9.446 1.00 . B B . 78 LEU HD12 1 1
18 51882 2 1 78 LEU HD13 H 14.715 -0.217 7.760 1.00 . B B . 78 LEU HD13 1 1
18 51883 2 1 78 LEU HD21 H 12.960 -0.835 6.794 1.00 . B B . 78 LEU HD21 1 1
18 51884 2 1 78 LEU HD22 H 11.607 0.246 7.123 1.00 . B B . 78 LEU HD22 1 1
18 51885 2 1 78 LEU HD23 H 11.560 -1.421 7.692 1.00 . B B . 78 LEU HD23 1 1
18 51886 2 1 78 LEU HG H 12.702 0.921 8.933 1.00 . B B . 78 LEU HG 1 1
18 51887 2 1 78 LEU N N 10.840 -2.575 8.906 1.00 . B B . 78 LEU N 1 1
18 51888 2 1 78 LEU O O 10.571 -3.463 11.436 1.00 . B B . 78 LEU O 1 1
18 51889 2 1 79 GLY C C 11.153 -3.666 13.846 1.00 . B B . 79 GLY C 1 1
18 51890 2 1 79 GLY CA C 12.580 -3.683 13.326 1.00 . B B . 79 GLY CA 1 1
18 51891 2 1 79 GLY H H 13.585 -2.712 11.733 1.00 . B B . 79 GLY H 1 1
18 51892 2 1 79 GLY HA2 H 12.917 -4.708 13.275 1.00 . B B . 79 GLY HA2 1 1
18 51893 2 1 79 GLY HA3 H 13.209 -3.146 14.021 1.00 . B B . 79 GLY HA3 1 1
18 51894 2 1 79 GLY N N 12.718 -3.079 12.010 1.00 . B B . 79 GLY N 1 1
18 51895 2 1 79 GLY O O 10.651 -4.682 14.327 1.00 . B B . 79 GLY O 1 1
18 51896 2 1 80 GLN C C 8.334 -1.404 13.344 1.00 . B B . 80 GLN C 1 1
18 51897 2 1 80 GLN CA C 9.121 -2.375 14.222 1.00 . B B . 80 GLN CA 1 1
18 51898 2 1 80 GLN CB C 9.097 -1.894 15.674 1.00 . B B . 80 GLN CB 1 1
18 51899 2 1 80 GLN CD C 9.383 -3.251 17.784 1.00 . B B . 80 GLN CD 1 1
18 51900 2 1 80 GLN CG C 10.068 -2.634 16.581 1.00 . B B . 80 GLN CG 1 1
18 51901 2 1 80 GLN H H 10.950 -1.736 13.361 1.00 . B B . 80 GLN H 1 1
18 51902 2 1 80 GLN HA H 8.656 -3.348 14.167 1.00 . B B . 80 GLN HA 1 1
18 51903 2 1 80 GLN HB2 H 9.348 -0.843 15.698 1.00 . B B . 80 GLN HB2 1 1
18 51904 2 1 80 GLN HB3 H 8.101 -2.026 16.068 1.00 . B B . 80 GLN HB3 1 1
18 51905 2 1 80 GLN HE21 H 10.641 -4.793 17.742 1.00 . B B . 80 GLN HE21 1 1
18 51906 2 1 80 GLN HE22 H 9.451 -4.828 18.995 1.00 . B B . 80 GLN HE22 1 1
18 51907 2 1 80 GLN HG2 H 10.543 -3.420 16.013 1.00 . B B . 80 GLN HG2 1 1
18 51908 2 1 80 GLN HG3 H 10.817 -1.938 16.929 1.00 . B B . 80 GLN HG3 1 1
18 51909 2 1 80 GLN N N 10.498 -2.512 13.753 1.00 . B B . 80 GLN N 1 1
18 51910 2 1 80 GLN NE2 N 9.874 -4.408 18.217 1.00 . B B . 80 GLN NE2 1 1
18 51911 2 1 80 GLN O O 7.411 -0.739 13.815 1.00 . B B . 80 GLN O 1 1
18 51912 2 1 80 GLN OE1 O 8.424 -2.697 18.320 1.00 . B B . 80 GLN OE1 1 1
18 51913 2 1 81 VAL C C 7.926 -1.063 9.746 1.00 . B B . 81 VAL C 1 1
18 51914 2 1 81 VAL CA C 8.028 -0.435 11.133 1.00 . B B . 81 VAL CA 1 1
18 51915 2 1 81 VAL CB C 8.758 0.917 11.026 1.00 . B B . 81 VAL CB 1 1
18 51916 2 1 81 VAL CG1 C 8.101 1.803 9.978 1.00 . B B . 81 VAL CG1 1 1
18 51917 2 1 81 VAL CG2 C 8.788 1.613 12.377 1.00 . B B . 81 VAL CG2 1 1
18 51918 2 1 81 VAL H H 9.445 -1.881 11.752 1.00 . B B . 81 VAL H 1 1
18 51919 2 1 81 VAL HA H 7.030 -0.252 11.507 1.00 . B B . 81 VAL HA 1 1
18 51920 2 1 81 VAL HB H 9.776 0.730 10.718 1.00 . B B . 81 VAL HB 1 1
18 51921 2 1 81 VAL HG11 H 8.039 1.268 9.041 1.00 . B B . 81 VAL HG11 1 1
18 51922 2 1 81 VAL HG12 H 8.689 2.699 9.842 1.00 . B B . 81 VAL HG12 1 1
18 51923 2 1 81 VAL HG13 H 7.107 2.072 10.305 1.00 . B B . 81 VAL HG13 1 1
18 51924 2 1 81 VAL HG21 H 8.780 0.872 13.164 1.00 . B B . 81 VAL HG21 1 1
18 51925 2 1 81 VAL HG22 H 7.921 2.250 12.475 1.00 . B B . 81 VAL HG22 1 1
18 51926 2 1 81 VAL HG23 H 9.685 2.210 12.456 1.00 . B B . 81 VAL HG23 1 1
18 51927 2 1 81 VAL N N 8.703 -1.327 12.070 1.00 . B B . 81 VAL N 1 1
18 51928 2 1 81 VAL O O 8.537 -2.096 9.476 1.00 . B B . 81 VAL O 1 1
18 51929 2 1 82 ALA C C 7.035 0.228 6.512 1.00 . B B . 82 ALA C 1 1
18 51930 2 1 82 ALA CA C 6.972 -0.921 7.509 1.00 . B B . 82 ALA CA 1 1
18 51931 2 1 82 ALA CB C 5.649 -1.662 7.387 1.00 . B B . 82 ALA CB 1 1
18 51932 2 1 82 ALA H H 6.697 0.395 9.141 1.00 . B B . 82 ALA H 1 1
18 51933 2 1 82 ALA HA H 7.771 -1.617 7.294 1.00 . B B . 82 ALA HA 1 1
18 51934 2 1 82 ALA HB1 H 5.071 -1.237 6.578 1.00 . B B . 82 ALA HB1 1 1
18 51935 2 1 82 ALA HB2 H 5.097 -1.567 8.311 1.00 . B B . 82 ALA HB2 1 1
18 51936 2 1 82 ALA HB3 H 5.838 -2.705 7.185 1.00 . B B . 82 ALA HB3 1 1
18 51937 2 1 82 ALA N N 7.154 -0.429 8.869 1.00 . B B . 82 ALA N 1 1
18 51938 2 1 82 ALA O O 6.316 1.217 6.647 1.00 . B B . 82 ALA O 1 1
18 51939 2 1 83 ILE C C 7.626 0.666 3.130 1.00 . B B . 83 ILE C 1 1
18 51940 2 1 83 ILE CA C 8.059 1.142 4.513 1.00 . B B . 83 ILE CA 1 1
18 51941 2 1 83 ILE CB C 9.513 1.646 4.440 1.00 . B B . 83 ILE CB 1 1
18 51942 2 1 83 ILE CD1 C 9.843 2.158 6.921 1.00 . B B . 83 ILE CD1 1 1
18 51943 2 1 83 ILE CG1 C 10.264 1.313 5.735 1.00 . B B . 83 ILE CG1 1 1
18 51944 2 1 83 ILE CG2 C 9.534 3.143 4.173 1.00 . B B . 83 ILE CG2 1 1
18 51945 2 1 83 ILE H H 8.458 -0.707 5.463 1.00 . B B . 83 ILE H 1 1
18 51946 2 1 83 ILE HA H 7.433 1.973 4.803 1.00 . B B . 83 ILE HA 1 1
18 51947 2 1 83 ILE HB H 10.000 1.152 3.612 1.00 . B B . 83 ILE HB 1 1
18 51948 2 1 83 ILE HD11 H 10.606 2.111 7.684 1.00 . B B . 83 ILE HD11 1 1
18 51949 2 1 83 ILE HD12 H 8.912 1.783 7.317 1.00 . B B . 83 ILE HD12 1 1
18 51950 2 1 83 ILE HD13 H 9.714 3.182 6.603 1.00 . B B . 83 ILE HD13 1 1
18 51951 2 1 83 ILE HG12 H 10.087 0.279 5.989 1.00 . B B . 83 ILE HG12 1 1
18 51952 2 1 83 ILE HG13 H 11.322 1.463 5.578 1.00 . B B . 83 ILE HG13 1 1
18 51953 2 1 83 ILE HG21 H 8.809 3.631 4.809 1.00 . B B . 83 ILE HG21 1 1
18 51954 2 1 83 ILE HG22 H 9.288 3.329 3.139 1.00 . B B . 83 ILE HG22 1 1
18 51955 2 1 83 ILE HG23 H 10.519 3.533 4.386 1.00 . B B . 83 ILE HG23 1 1
18 51956 2 1 83 ILE N N 7.904 0.099 5.518 1.00 . B B . 83 ILE N 1 1
18 51957 2 1 83 ILE O O 8.130 -0.334 2.613 1.00 . B B . 83 ILE O 1 1
18 51958 2 1 84 LEU C C 6.713 2.087 0.189 1.00 . B B . 84 LEU C 1 1
18 51959 2 1 84 LEU CA C 6.175 1.087 1.213 1.00 . B B . 84 LEU CA 1 1
18 51960 2 1 84 LEU CB C 4.639 1.105 1.236 1.00 . B B . 84 LEU CB 1 1
18 51961 2 1 84 LEU CD1 C 3.886 0.583 -1.096 1.00 . B B . 84 LEU CD1 1 1
18 51962 2 1 84 LEU CD2 C 2.566 2.173 0.313 1.00 . B B . 84 LEU CD2 1 1
18 51963 2 1 84 LEU CG C 3.958 1.654 -0.020 1.00 . B B . 84 LEU CG 1 1
18 51964 2 1 84 LEU H H 6.339 2.186 3.007 1.00 . B B . 84 LEU H 1 1
18 51965 2 1 84 LEU HA H 6.515 0.097 0.949 1.00 . B B . 84 LEU HA 1 1
18 51966 2 1 84 LEU HB2 H 4.294 0.092 1.390 1.00 . B B . 84 LEU HB2 1 1
18 51967 2 1 84 LEU HB3 H 4.323 1.703 2.078 1.00 . B B . 84 LEU HB3 1 1
18 51968 2 1 84 LEU HD11 H 4.854 0.116 -1.201 1.00 . B B . 84 LEU HD11 1 1
18 51969 2 1 84 LEU HD12 H 3.599 1.035 -2.034 1.00 . B B . 84 LEU HD12 1 1
18 51970 2 1 84 LEU HD13 H 3.156 -0.160 -0.815 1.00 . B B . 84 LEU HD13 1 1
18 51971 2 1 84 LEU HD21 H 2.503 3.223 0.067 1.00 . B B . 84 LEU HD21 1 1
18 51972 2 1 84 LEU HD22 H 2.374 2.039 1.367 1.00 . B B . 84 LEU HD22 1 1
18 51973 2 1 84 LEU HD23 H 1.830 1.626 -0.259 1.00 . B B . 84 LEU HD23 1 1
18 51974 2 1 84 LEU HG H 4.539 2.478 -0.408 1.00 . B B . 84 LEU HG 1 1
18 51975 2 1 84 LEU N N 6.691 1.403 2.538 1.00 . B B . 84 LEU N 1 1
18 51976 2 1 84 LEU O O 6.145 3.161 0.001 1.00 . B B . 84 LEU O 1 1
18 51977 2 1 85 LEU C C 8.074 2.169 -2.870 1.00 . B B . 85 LEU C 1 1
18 51978 2 1 85 LEU CA C 8.436 2.599 -1.455 1.00 . B B . 85 LEU CA 1 1
18 51979 2 1 85 LEU CB C 9.954 2.593 -1.287 1.00 . B B . 85 LEU CB 1 1
18 51980 2 1 85 LEU CD1 C 10.347 4.370 0.429 1.00 . B B . 85 LEU CD1 1 1
18 51981 2 1 85 LEU CD2 C 12.068 3.939 -1.332 1.00 . B B . 85 LEU CD2 1 1
18 51982 2 1 85 LEU CG C 10.580 3.960 -1.015 1.00 . B B . 85 LEU CG 1 1
18 51983 2 1 85 LEU H H 8.229 0.860 -0.264 1.00 . B B . 85 LEU H 1 1
18 51984 2 1 85 LEU HA H 8.068 3.603 -1.295 1.00 . B B . 85 LEU HA 1 1
18 51985 2 1 85 LEU HB2 H 10.201 1.937 -0.465 1.00 . B B . 85 LEU HB2 1 1
18 51986 2 1 85 LEU HB3 H 10.394 2.193 -2.189 1.00 . B B . 85 LEU HB3 1 1
18 51987 2 1 85 LEU HD11 H 9.404 3.967 0.768 1.00 . B B . 85 LEU HD11 1 1
18 51988 2 1 85 LEU HD12 H 10.323 5.447 0.499 1.00 . B B . 85 LEU HD12 1 1
18 51989 2 1 85 LEU HD13 H 11.145 3.986 1.047 1.00 . B B . 85 LEU HD13 1 1
18 51990 2 1 85 LEU HD21 H 12.208 3.816 -2.397 1.00 . B B . 85 LEU HD21 1 1
18 51991 2 1 85 LEU HD22 H 12.536 3.118 -0.810 1.00 . B B . 85 LEU HD22 1 1
18 51992 2 1 85 LEU HD23 H 12.517 4.869 -1.016 1.00 . B B . 85 LEU HD23 1 1
18 51993 2 1 85 LEU HG H 10.111 4.697 -1.651 1.00 . B B . 85 LEU HG 1 1
18 51994 2 1 85 LEU N N 7.816 1.728 -0.462 1.00 . B B . 85 LEU N 1 1
18 51995 2 1 85 LEU O O 8.325 1.032 -3.267 1.00 . B B . 85 LEU O 1 1
18 51996 2 1 86 PHE C C 6.816 4.089 -5.782 1.00 . B B . 86 PHE C 1 1
18 51997 2 1 86 PHE CA C 7.094 2.802 -5.003 1.00 . B B . 86 PHE CA 1 1
18 51998 2 1 86 PHE CB C 5.862 1.893 -5.021 1.00 . B B . 86 PHE CB 1 1
18 51999 2 1 86 PHE CD1 C 4.126 2.827 -3.468 1.00 . B B . 86 PHE CD1 1 1
18 52000 2 1 86 PHE CD2 C 3.796 3.075 -5.816 1.00 . B B . 86 PHE CD2 1 1
18 52001 2 1 86 PHE CE1 C 2.936 3.487 -3.228 1.00 . B B . 86 PHE CE1 1 1
18 52002 2 1 86 PHE CE2 C 2.605 3.735 -5.582 1.00 . B B . 86 PHE CE2 1 1
18 52003 2 1 86 PHE CG C 4.570 2.614 -4.764 1.00 . B B . 86 PHE CG 1 1
18 52004 2 1 86 PHE CZ C 2.174 3.941 -4.287 1.00 . B B . 86 PHE CZ 1 1
18 52005 2 1 86 PHE H H 7.316 3.979 -3.251 1.00 . B B . 86 PHE H 1 1
18 52006 2 1 86 PHE HA H 7.916 2.285 -5.477 1.00 . B B . 86 PHE HA 1 1
18 52007 2 1 86 PHE HB2 H 5.789 1.419 -5.989 1.00 . B B . 86 PHE HB2 1 1
18 52008 2 1 86 PHE HB3 H 5.977 1.133 -4.263 1.00 . B B . 86 PHE HB3 1 1
18 52009 2 1 86 PHE HD1 H 4.722 2.473 -2.638 1.00 . B B . 86 PHE HD1 1 1
18 52010 2 1 86 PHE HD2 H 4.133 2.914 -6.829 1.00 . B B . 86 PHE HD2 1 1
18 52011 2 1 86 PHE HE1 H 2.602 3.648 -2.214 1.00 . B B . 86 PHE HE1 1 1
18 52012 2 1 86 PHE HE2 H 2.011 4.088 -6.413 1.00 . B B . 86 PHE HE2 1 1
18 52013 2 1 86 PHE HZ H 1.244 4.457 -4.102 1.00 . B B . 86 PHE HZ 1 1
18 52014 2 1 86 PHE N N 7.487 3.089 -3.627 1.00 . B B . 86 PHE N 1 1
18 52015 2 1 86 PHE O O 5.878 4.822 -5.474 1.00 . B B . 86 PHE O 1 1
18 52016 2 1 87 LYS C C 6.894 5.177 -8.989 1.00 . B B . 87 LYS C 1 1
18 52017 2 1 87 LYS CA C 7.486 5.541 -7.631 1.00 . B B . 87 LYS CA 1 1
18 52018 2 1 87 LYS CB C 8.838 6.232 -7.819 1.00 . B B . 87 LYS CB 1 1
18 52019 2 1 87 LYS CD C 11.108 6.035 -8.875 1.00 . B B . 87 LYS CD 1 1
18 52020 2 1 87 LYS CE C 10.815 6.380 -10.326 1.00 . B B . 87 LYS CE 1 1
18 52021 2 1 87 LYS CG C 9.950 5.285 -8.236 1.00 . B B . 87 LYS CG 1 1
18 52022 2 1 87 LYS H H 8.364 3.723 -6.993 1.00 . B B . 87 LYS H 1 1
18 52023 2 1 87 LYS HA H 6.813 6.221 -7.129 1.00 . B B . 87 LYS HA 1 1
18 52024 2 1 87 LYS HB2 H 8.739 6.992 -8.579 1.00 . B B . 87 LYS HB2 1 1
18 52025 2 1 87 LYS HB3 H 9.123 6.700 -6.888 1.00 . B B . 87 LYS HB3 1 1
18 52026 2 1 87 LYS HD2 H 11.279 6.949 -8.326 1.00 . B B . 87 LYS HD2 1 1
18 52027 2 1 87 LYS HD3 H 11.991 5.416 -8.832 1.00 . B B . 87 LYS HD3 1 1
18 52028 2 1 87 LYS HE2 H 10.085 5.682 -10.709 1.00 . B B . 87 LYS HE2 1 1
18 52029 2 1 87 LYS HE3 H 10.413 7.381 -10.371 1.00 . B B . 87 LYS HE3 1 1
18 52030 2 1 87 LYS HG2 H 10.311 4.762 -7.363 1.00 . B B . 87 LYS HG2 1 1
18 52031 2 1 87 LYS HG3 H 9.557 4.574 -8.947 1.00 . B B . 87 LYS HG3 1 1
18 52032 2 1 87 LYS HZ1 H 12.864 6.063 -10.585 1.00 . B B . 87 LYS HZ1 1 1
18 52033 2 1 87 LYS HZ2 H 12.214 7.229 -11.625 1.00 . B B . 87 LYS HZ2 1 1
18 52034 2 1 87 LYS HZ3 H 11.924 5.588 -11.910 1.00 . B B . 87 LYS HZ3 1 1
18 52035 2 1 87 LYS N N 7.637 4.349 -6.797 1.00 . B B . 87 LYS N 1 1
18 52036 2 1 87 LYS NZ N 12.040 6.310 -11.171 1.00 . B B . 87 LYS NZ 1 1
18 52037 2 1 87 LYS O O 6.976 4.028 -9.424 1.00 . B B . 87 LYS O 1 1
18 52038 2 1 88 SER C C 6.662 6.308 -12.078 1.00 . B B . 88 SER C 1 1
18 52039 2 1 88 SER CA C 5.695 5.939 -10.965 1.00 . B B . 88 SER CA 1 1
18 52040 2 1 88 SER CB C 4.413 6.754 -11.103 1.00 . B B . 88 SER CB 1 1
18 52041 2 1 88 SER H H 6.265 7.056 -9.258 1.00 . B B . 88 SER H 1 1
18 52042 2 1 88 SER HA H 5.461 4.892 -11.046 1.00 . B B . 88 SER HA 1 1
18 52043 2 1 88 SER HB2 H 4.365 7.477 -10.303 1.00 . B B . 88 SER HB2 1 1
18 52044 2 1 88 SER HB3 H 4.420 7.268 -12.053 1.00 . B B . 88 SER HB3 1 1
18 52045 2 1 88 SER HG H 2.601 6.249 -11.648 1.00 . B B . 88 SER HG 1 1
18 52046 2 1 88 SER N N 6.300 6.161 -9.656 1.00 . B B . 88 SER N 1 1
18 52047 2 1 88 SER O O 6.263 6.539 -13.220 1.00 . B B . 88 SER O 1 1
18 52048 2 1 88 SER OG O 3.268 5.923 -11.039 1.00 . B B . 88 SER OG 1 1
18 52049 2 1 89 GLY C C 8.889 8.150 -13.134 1.00 . B B . 89 GLY C 1 1
18 52050 2 1 89 GLY CA C 8.964 6.701 -12.693 1.00 . B B . 89 GLY CA 1 1
18 52051 2 1 89 GLY H H 8.176 6.165 -10.801 1.00 . B B . 89 GLY H 1 1
18 52052 2 1 89 GLY HA2 H 9.931 6.521 -12.249 1.00 . B B . 89 GLY HA2 1 1
18 52053 2 1 89 GLY HA3 H 8.853 6.066 -13.559 1.00 . B B . 89 GLY HA3 1 1
18 52054 2 1 89 GLY N N 7.935 6.361 -11.728 1.00 . B B . 89 GLY N 1 1
18 52055 2 1 89 GLY O O 9.542 9.000 -12.493 1.00 . B B . 89 GLY O 1 1
18 52056 2 1 89 GLY OXT O 8.177 8.434 -14.120 1.00 . B B . 89 GLY OXT 1 1
19 52057 1 1 1 MET C C -23.119 1.745 1.585 1.00 . A A . 1 MET C 1 1
19 52058 1 1 1 MET CA C -24.103 1.421 0.466 1.00 . A A . 1 MET CA 1 1
19 52059 1 1 1 MET CB C -23.533 0.326 -0.438 1.00 . A A . 1 MET CB 1 1
19 52060 1 1 1 MET CE C -25.071 -0.680 -4.186 1.00 . A A . 1 MET CE 1 1
19 52061 1 1 1 MET CG C -24.487 -0.109 -1.538 1.00 . A A . 1 MET CG 1 1
19 52062 1 1 1 MET H1 H -24.586 3.412 0.278 1.00 . A A . 1 MET H1 1 1
19 52063 1 1 1 MET H2 H -25.204 2.405 -0.966 1.00 . A A . 1 MET H2 1 1
19 52064 1 1 1 MET H3 H -23.538 2.814 -0.939 1.00 . A A . 1 MET H3 1 1
19 52065 1 1 1 MET HA H -25.030 1.079 0.899 1.00 . A A . 1 MET HA 1 1
19 52066 1 1 1 MET HB2 H -22.628 0.692 -0.900 1.00 . A A . 1 MET HB2 1 1
19 52067 1 1 1 MET HB3 H -23.296 -0.537 0.166 1.00 . A A . 1 MET HB3 1 1
19 52068 1 1 1 MET HE1 H -24.704 -0.919 -5.173 1.00 . A A . 1 MET HE1 1 1
19 52069 1 1 1 MET HE2 H -25.823 0.093 -4.258 1.00 . A A . 1 MET HE2 1 1
19 52070 1 1 1 MET HE3 H -25.505 -1.563 -3.739 1.00 . A A . 1 MET HE3 1 1
19 52071 1 1 1 MET HG2 H -24.829 -1.110 -1.323 1.00 . A A . 1 MET HG2 1 1
19 52072 1 1 1 MET HG3 H -25.331 0.563 -1.552 1.00 . A A . 1 MET HG3 1 1
19 52073 1 1 1 MET N N -24.383 2.621 -0.365 1.00 . A A . 1 MET N 1 1
19 52074 1 1 1 MET O O -22.012 2.220 1.334 1.00 . A A . 1 MET O 1 1
19 52075 1 1 1 MET SD S -23.716 -0.102 -3.167 1.00 . A A . 1 MET SD 1 1
19 52076 1 1 2 CYS C C -22.432 3.247 4.129 1.00 . A A . 2 CYS C 1 1
19 52077 1 1 2 CYS CA C -22.687 1.750 3.978 1.00 . A A . 2 CYS CA 1 1
19 52078 1 1 2 CYS CB C -21.357 1.006 3.848 1.00 . A A . 2 CYS CB 1 1
19 52079 1 1 2 CYS H H -24.425 1.108 2.958 1.00 . A A . 2 CYS H 1 1
19 52080 1 1 2 CYS HA H -23.204 1.395 4.857 1.00 . A A . 2 CYS HA 1 1
19 52081 1 1 2 CYS HB2 H -21.533 0.051 3.375 1.00 . A A . 2 CYS HB2 1 1
19 52082 1 1 2 CYS HB3 H -20.686 1.588 3.232 1.00 . A A . 2 CYS HB3 1 1
19 52083 1 1 2 CYS HG H -21.157 0.855 6.128 1.00 . A A . 2 CYS HG 1 1
19 52084 1 1 2 CYS N N -23.531 1.485 2.821 1.00 . A A . 2 CYS N 1 1
19 52085 1 1 2 CYS O O -22.520 4.001 3.161 1.00 . A A . 2 CYS O 1 1
19 52086 1 1 2 CYS SG S -20.527 0.692 5.423 1.00 . A A . 2 CYS SG 1 1
19 52087 1 1 3 ASP C C -20.393 5.420 5.311 1.00 . A A . 3 ASP C 1 1
19 52088 1 1 3 ASP CA C -21.846 5.075 5.623 1.00 . A A . 3 ASP CA 1 1
19 52089 1 1 3 ASP CB C -22.161 5.400 7.084 1.00 . A A . 3 ASP CB 1 1
19 52090 1 1 3 ASP CG C -23.608 5.119 7.439 1.00 . A A . 3 ASP CG 1 1
19 52091 1 1 3 ASP H H -22.059 3.019 6.081 1.00 . A A . 3 ASP H 1 1
19 52092 1 1 3 ASP HA H -22.489 5.665 4.986 1.00 . A A . 3 ASP HA 1 1
19 52093 1 1 3 ASP HB2 H -21.530 4.799 7.724 1.00 . A A . 3 ASP HB2 1 1
19 52094 1 1 3 ASP HB3 H -21.959 6.445 7.267 1.00 . A A . 3 ASP HB3 1 1
19 52095 1 1 3 ASP N N -22.114 3.668 5.349 1.00 . A A . 3 ASP N 1 1
19 52096 1 1 3 ASP O O -19.779 4.821 4.428 1.00 . A A . 3 ASP O 1 1
19 52097 1 1 3 ASP OD1 O -24.500 5.749 6.834 1.00 . A A . 3 ASP OD1 1 1
19 52098 1 1 3 ASP OD2 O -23.850 4.269 8.322 1.00 . A A . 3 ASP OD2 1 1
19 52099 1 1 4 ARG C C -17.544 6.162 6.863 1.00 . A A . 4 ARG C 1 1
19 52100 1 1 4 ARG CA C -18.468 6.815 5.838 1.00 . A A . 4 ARG CA 1 1
19 52101 1 1 4 ARG CB C -18.362 8.339 5.931 1.00 . A A . 4 ARG CB 1 1
19 52102 1 1 4 ARG CD C -20.659 9.065 5.216 1.00 . A A . 4 ARG CD 1 1
19 52103 1 1 4 ARG CG C -19.177 9.071 4.877 1.00 . A A . 4 ARG CG 1 1
19 52104 1 1 4 ARG CZ C -21.912 10.989 6.097 1.00 . A A . 4 ARG CZ 1 1
19 52105 1 1 4 ARG H H -20.390 6.832 6.727 1.00 . A A . 4 ARG H 1 1
19 52106 1 1 4 ARG HA H -18.166 6.502 4.850 1.00 . A A . 4 ARG HA 1 1
19 52107 1 1 4 ARG HB2 H -18.707 8.653 6.905 1.00 . A A . 4 ARG HB2 1 1
19 52108 1 1 4 ARG HB3 H -17.327 8.623 5.816 1.00 . A A . 4 ARG HB3 1 1
19 52109 1 1 4 ARG HD2 H -21.170 8.401 4.535 1.00 . A A . 4 ARG HD2 1 1
19 52110 1 1 4 ARG HD3 H -20.783 8.707 6.227 1.00 . A A . 4 ARG HD3 1 1
19 52111 1 1 4 ARG HE H -21.146 10.871 4.258 1.00 . A A . 4 ARG HE 1 1
19 52112 1 1 4 ARG HG2 H -18.835 10.093 4.818 1.00 . A A . 4 ARG HG2 1 1
19 52113 1 1 4 ARG HG3 H -19.033 8.585 3.923 1.00 . A A . 4 ARG HG3 1 1
19 52114 1 1 4 ARG HH11 H -21.689 9.455 7.393 1.00 . A A . 4 ARG HH11 1 1
19 52115 1 1 4 ARG HH12 H -22.568 10.818 8.001 1.00 . A A . 4 ARG HH12 1 1
19 52116 1 1 4 ARG HH21 H -22.300 12.671 5.046 1.00 . A A . 4 ARG HH21 1 1
19 52117 1 1 4 ARG HH22 H -22.916 12.648 6.665 1.00 . A A . 4 ARG HH22 1 1
19 52118 1 1 4 ARG N N -19.849 6.390 6.038 1.00 . A A . 4 ARG N 1 1
19 52119 1 1 4 ARG NE N -21.249 10.396 5.109 1.00 . A A . 4 ARG NE 1 1
19 52120 1 1 4 ARG NH1 N -22.069 10.370 7.259 1.00 . A A . 4 ARG NH1 1 1
19 52121 1 1 4 ARG NH2 N -22.417 12.203 5.921 1.00 . A A . 4 ARG NH2 1 1
19 52122 1 1 4 ARG O O -16.482 5.648 6.517 1.00 . A A . 4 ARG O 1 1
19 52123 1 1 5 LYS C C -15.681 5.854 9.005 1.00 . A A . 5 LYS C 1 1
19 52124 1 1 5 LYS CA C -17.171 5.597 9.206 1.00 . A A . 5 LYS CA 1 1
19 52125 1 1 5 LYS CB C -17.432 4.093 9.288 1.00 . A A . 5 LYS CB 1 1
19 52126 1 1 5 LYS CD C -16.547 2.447 10.966 1.00 . A A . 5 LYS CD 1 1
19 52127 1 1 5 LYS CE C -17.207 1.082 10.849 1.00 . A A . 5 LYS CE 1 1
19 52128 1 1 5 LYS CG C -17.538 3.569 10.711 1.00 . A A . 5 LYS CG 1 1
19 52129 1 1 5 LYS H H -18.816 6.611 8.339 1.00 . A A . 5 LYS H 1 1
19 52130 1 1 5 LYS HA H -17.482 6.057 10.132 1.00 . A A . 5 LYS HA 1 1
19 52131 1 1 5 LYS HB2 H -18.358 3.871 8.776 1.00 . A A . 5 LYS HB2 1 1
19 52132 1 1 5 LYS HB3 H -16.625 3.570 8.794 1.00 . A A . 5 LYS HB3 1 1
19 52133 1 1 5 LYS HD2 H -15.749 2.511 10.241 1.00 . A A . 5 LYS HD2 1 1
19 52134 1 1 5 LYS HD3 H -16.140 2.556 11.961 1.00 . A A . 5 LYS HD3 1 1
19 52135 1 1 5 LYS HE2 H -18.219 1.154 11.222 1.00 . A A . 5 LYS HE2 1 1
19 52136 1 1 5 LYS HE3 H -17.229 0.795 9.808 1.00 . A A . 5 LYS HE3 1 1
19 52137 1 1 5 LYS HG2 H -17.336 4.379 11.397 1.00 . A A . 5 LYS HG2 1 1
19 52138 1 1 5 LYS HG3 H -18.539 3.198 10.874 1.00 . A A . 5 LYS HG3 1 1
19 52139 1 1 5 LYS HZ1 H -16.941 -0.107 12.546 1.00 . A A . 5 LYS HZ1 1 1
19 52140 1 1 5 LYS HZ2 H -15.496 0.338 11.787 1.00 . A A . 5 LYS HZ2 1 1
19 52141 1 1 5 LYS HZ3 H -16.477 -0.858 11.103 1.00 . A A . 5 LYS HZ3 1 1
19 52142 1 1 5 LYS N N -17.958 6.188 8.128 1.00 . A A . 5 LYS N 1 1
19 52143 1 1 5 LYS NZ N -16.479 0.041 11.625 1.00 . A A . 5 LYS NZ 1 1
19 52144 1 1 5 LYS O O -14.849 4.986 9.270 1.00 . A A . 5 LYS O 1 1
19 52145 1 1 6 ALA C C -13.701 8.876 8.681 1.00 . A A . 6 ALA C 1 1
19 52146 1 1 6 ALA CA C -13.958 7.424 8.298 1.00 . A A . 6 ALA CA 1 1
19 52147 1 1 6 ALA CB C -13.593 7.190 6.840 1.00 . A A . 6 ALA CB 1 1
19 52148 1 1 6 ALA H H -16.055 7.702 8.343 1.00 . A A . 6 ALA H 1 1
19 52149 1 1 6 ALA HA H -13.335 6.786 8.908 1.00 . A A . 6 ALA HA 1 1
19 52150 1 1 6 ALA HB1 H -13.422 6.138 6.676 1.00 . A A . 6 ALA HB1 1 1
19 52151 1 1 6 ALA HB2 H -12.696 7.742 6.601 1.00 . A A . 6 ALA HB2 1 1
19 52152 1 1 6 ALA HB3 H -14.402 7.526 6.208 1.00 . A A . 6 ALA HB3 1 1
19 52153 1 1 6 ALA N N -15.349 7.053 8.535 1.00 . A A . 6 ALA N 1 1
19 52154 1 1 6 ALA O O -14.628 9.617 9.009 1.00 . A A . 6 ALA O 1 1
19 52155 1 1 7 VAL C C -10.992 11.169 8.011 1.00 . A A . 7 VAL C 1 1
19 52156 1 1 7 VAL CA C -12.051 10.643 8.973 1.00 . A A . 7 VAL CA 1 1
19 52157 1 1 7 VAL CB C -11.510 10.736 10.412 1.00 . A A . 7 VAL CB 1 1
19 52158 1 1 7 VAL CG1 C -11.239 12.185 10.787 1.00 . A A . 7 VAL CG1 1 1
19 52159 1 1 7 VAL CG2 C -12.484 10.098 11.389 1.00 . A A . 7 VAL CG2 1 1
19 52160 1 1 7 VAL H H -11.741 8.640 8.363 1.00 . A A . 7 VAL H 1 1
19 52161 1 1 7 VAL HA H -12.931 11.264 8.901 1.00 . A A . 7 VAL HA 1 1
19 52162 1 1 7 VAL HB H -10.577 10.194 10.461 1.00 . A A . 7 VAL HB 1 1
19 52163 1 1 7 VAL HG11 H -11.221 12.790 9.893 1.00 . A A . 7 VAL HG11 1 1
19 52164 1 1 7 VAL HG12 H -10.285 12.254 11.289 1.00 . A A . 7 VAL HG12 1 1
19 52165 1 1 7 VAL HG13 H -12.019 12.537 11.446 1.00 . A A . 7 VAL HG13 1 1
19 52166 1 1 7 VAL HG21 H -12.313 9.033 11.425 1.00 . A A . 7 VAL HG21 1 1
19 52167 1 1 7 VAL HG22 H -13.496 10.290 11.063 1.00 . A A . 7 VAL HG22 1 1
19 52168 1 1 7 VAL HG23 H -12.335 10.520 12.371 1.00 . A A . 7 VAL HG23 1 1
19 52169 1 1 7 VAL N N -12.434 9.278 8.634 1.00 . A A . 7 VAL N 1 1
19 52170 1 1 7 VAL O O -9.814 11.253 8.357 1.00 . A A . 7 VAL O 1 1
19 52171 1 1 8 ILE C C -9.463 12.960 6.436 1.00 . A A . 8 ILE C 1 1
19 52172 1 1 8 ILE CA C -10.502 12.039 5.797 1.00 . A A . 8 ILE CA 1 1
19 52173 1 1 8 ILE CB C -11.272 12.778 4.664 1.00 . A A . 8 ILE CB 1 1
19 52174 1 1 8 ILE CD1 C -12.773 10.991 3.637 1.00 . A A . 8 ILE CD1 1 1
19 52175 1 1 8 ILE CG1 C -11.516 11.823 3.493 1.00 . A A . 8 ILE CG1 1 1
19 52176 1 1 8 ILE CG2 C -10.532 14.023 4.178 1.00 . A A . 8 ILE CG2 1 1
19 52177 1 1 8 ILE H H -12.369 11.433 6.586 1.00 . A A . 8 ILE H 1 1
19 52178 1 1 8 ILE HA H -9.990 11.194 5.358 1.00 . A A . 8 ILE HA 1 1
19 52179 1 1 8 ILE HB H -12.226 13.092 5.058 1.00 . A A . 8 ILE HB 1 1
19 52180 1 1 8 ILE HD11 H -13.088 10.644 2.664 1.00 . A A . 8 ILE HD11 1 1
19 52181 1 1 8 ILE HD12 H -13.554 11.594 4.075 1.00 . A A . 8 ILE HD12 1 1
19 52182 1 1 8 ILE HD13 H -12.571 10.143 4.276 1.00 . A A . 8 ILE HD13 1 1
19 52183 1 1 8 ILE HG12 H -11.602 12.395 2.582 1.00 . A A . 8 ILE HG12 1 1
19 52184 1 1 8 ILE HG13 H -10.678 11.146 3.410 1.00 . A A . 8 ILE HG13 1 1
19 52185 1 1 8 ILE HG21 H -11.152 14.559 3.475 1.00 . A A . 8 ILE HG21 1 1
19 52186 1 1 8 ILE HG22 H -9.612 13.729 3.695 1.00 . A A . 8 ILE HG22 1 1
19 52187 1 1 8 ILE HG23 H -10.309 14.660 5.021 1.00 . A A . 8 ILE HG23 1 1
19 52188 1 1 8 ILE N N -11.418 11.522 6.804 1.00 . A A . 8 ILE N 1 1
19 52189 1 1 8 ILE O O -9.657 13.469 7.539 1.00 . A A . 8 ILE O 1 1
19 52190 1 1 9 LYS C C -6.407 14.491 5.049 1.00 . A A . 9 LYS C 1 1
19 52191 1 1 9 LYS CA C -7.282 14.023 6.208 1.00 . A A . 9 LYS CA 1 1
19 52192 1 1 9 LYS CB C -6.431 13.278 7.237 1.00 . A A . 9 LYS CB 1 1
19 52193 1 1 9 LYS CD C -7.776 12.757 9.294 1.00 . A A . 9 LYS CD 1 1
19 52194 1 1 9 LYS CE C -7.905 11.671 10.351 1.00 . A A . 9 LYS CE 1 1
19 52195 1 1 9 LYS CG C -7.195 12.209 8.002 1.00 . A A . 9 LYS CG 1 1
19 52196 1 1 9 LYS H H -8.271 12.730 4.853 1.00 . A A . 9 LYS H 1 1
19 52197 1 1 9 LYS HA H -7.729 14.886 6.678 1.00 . A A . 9 LYS HA 1 1
19 52198 1 1 9 LYS HB2 H -5.604 12.804 6.730 1.00 . A A . 9 LYS HB2 1 1
19 52199 1 1 9 LYS HB3 H -6.043 13.991 7.951 1.00 . A A . 9 LYS HB3 1 1
19 52200 1 1 9 LYS HD2 H -7.126 13.534 9.670 1.00 . A A . 9 LYS HD2 1 1
19 52201 1 1 9 LYS HD3 H -8.754 13.169 9.093 1.00 . A A . 9 LYS HD3 1 1
19 52202 1 1 9 LYS HE2 H -8.392 12.088 11.219 1.00 . A A . 9 LYS HE2 1 1
19 52203 1 1 9 LYS HE3 H -8.505 10.868 9.951 1.00 . A A . 9 LYS HE3 1 1
19 52204 1 1 9 LYS HG2 H -8.001 11.845 7.383 1.00 . A A . 9 LYS HG2 1 1
19 52205 1 1 9 LYS HG3 H -6.523 11.397 8.234 1.00 . A A . 9 LYS HG3 1 1
19 52206 1 1 9 LYS HZ1 H -6.288 10.371 10.106 1.00 . A A . 9 LYS HZ1 1 1
19 52207 1 1 9 LYS HZ2 H -6.630 10.741 11.720 1.00 . A A . 9 LYS HZ2 1 1
19 52208 1 1 9 LYS HZ3 H -5.862 11.882 10.735 1.00 . A A . 9 LYS HZ3 1 1
19 52209 1 1 9 LYS N N -8.360 13.166 5.725 1.00 . A A . 9 LYS N 1 1
19 52210 1 1 9 LYS NZ N -6.579 11.128 10.757 1.00 . A A . 9 LYS NZ 1 1
19 52211 1 1 9 LYS O O -5.519 15.325 5.222 1.00 . A A . 9 LYS O 1 1
19 52212 1 1 10 ASN C C -6.619 13.765 1.423 1.00 . A A . 10 ASN C 1 1
19 52213 1 1 10 ASN CA C -5.916 14.296 2.668 1.00 . A A . 10 ASN CA 1 1
19 52214 1 1 10 ASN CB C -4.496 13.730 2.744 1.00 . A A . 10 ASN CB 1 1
19 52215 1 1 10 ASN CG C -3.497 14.556 1.958 1.00 . A A . 10 ASN CG 1 1
19 52216 1 1 10 ASN H H -7.393 13.285 3.798 1.00 . A A . 10 ASN H 1 1
19 52217 1 1 10 ASN HA H -5.865 15.374 2.609 1.00 . A A . 10 ASN HA 1 1
19 52218 1 1 10 ASN HB2 H -4.179 13.705 3.777 1.00 . A A . 10 ASN HB2 1 1
19 52219 1 1 10 ASN HB3 H -4.494 12.725 2.348 1.00 . A A . 10 ASN HB3 1 1
19 52220 1 1 10 ASN HD21 H -4.829 16.018 1.754 1.00 . A A . 10 ASN HD21 1 1
19 52221 1 1 10 ASN HD22 H -3.289 16.299 1.023 1.00 . A A . 10 ASN HD22 1 1
19 52222 1 1 10 ASN N N -6.670 13.945 3.866 1.00 . A A . 10 ASN N 1 1
19 52223 1 1 10 ASN ND2 N -3.914 15.745 1.536 1.00 . A A . 10 ASN ND2 1 1
19 52224 1 1 10 ASN O O -6.152 12.818 0.791 1.00 . A A . 10 ASN O 1 1
19 52225 1 1 10 ASN OD1 O -2.365 14.131 1.732 1.00 . A A . 10 ASN OD1 1 1
19 52226 1 1 11 ALA C C -8.615 15.059 -1.124 1.00 . A A . 11 ALA C 1 1
19 52227 1 1 11 ALA CA C -8.524 13.954 -0.080 1.00 . A A . 11 ALA CA 1 1
19 52228 1 1 11 ALA CB C -9.917 13.526 0.344 1.00 . A A . 11 ALA CB 1 1
19 52229 1 1 11 ALA H H -8.077 15.119 1.630 1.00 . A A . 11 ALA H 1 1
19 52230 1 1 11 ALA HA H -8.030 13.099 -0.517 1.00 . A A . 11 ALA HA 1 1
19 52231 1 1 11 ALA HB1 H -10.382 14.321 0.908 1.00 . A A . 11 ALA HB1 1 1
19 52232 1 1 11 ALA HB2 H -9.851 12.640 0.959 1.00 . A A . 11 ALA HB2 1 1
19 52233 1 1 11 ALA HB3 H -10.511 13.311 -0.532 1.00 . A A . 11 ALA HB3 1 1
19 52234 1 1 11 ALA N N -7.751 14.374 1.082 1.00 . A A . 11 ALA N 1 1
19 52235 1 1 11 ALA O O -9.520 15.892 -1.081 1.00 . A A . 11 ALA O 1 1
19 52236 1 1 12 ASP C C -8.483 15.553 -4.326 1.00 . A A . 12 ASP C 1 1
19 52237 1 1 12 ASP CA C -7.675 16.048 -3.134 1.00 . A A . 12 ASP CA 1 1
19 52238 1 1 12 ASP CB C -6.241 16.370 -3.558 1.00 . A A . 12 ASP CB 1 1
19 52239 1 1 12 ASP CG C -5.524 17.248 -2.551 1.00 . A A . 12 ASP CG 1 1
19 52240 1 1 12 ASP H H -6.994 14.356 -2.060 1.00 . A A . 12 ASP H 1 1
19 52241 1 1 12 ASP HA H -8.139 16.941 -2.750 1.00 . A A . 12 ASP HA 1 1
19 52242 1 1 12 ASP HB2 H -5.687 15.449 -3.664 1.00 . A A . 12 ASP HB2 1 1
19 52243 1 1 12 ASP HB3 H -6.261 16.884 -4.508 1.00 . A A . 12 ASP HB3 1 1
19 52244 1 1 12 ASP N N -7.683 15.052 -2.071 1.00 . A A . 12 ASP N 1 1
19 52245 1 1 12 ASP O O -8.247 15.953 -5.465 1.00 . A A . 12 ASP O 1 1
19 52246 1 1 12 ASP OD1 O -6.157 18.187 -2.025 1.00 . A A . 12 ASP OD1 1 1
19 52247 1 1 12 ASP OD2 O -4.330 16.995 -2.287 1.00 . A A . 12 ASP OD2 1 1
19 52248 1 1 13 MET C C -11.722 14.657 -4.960 1.00 . A A . 13 MET C 1 1
19 52249 1 1 13 MET CA C -10.300 14.115 -5.084 1.00 . A A . 13 MET CA 1 1
19 52250 1 1 13 MET CB C -10.308 12.587 -4.986 1.00 . A A . 13 MET CB 1 1
19 52251 1 1 13 MET CE C -10.780 9.397 -4.846 1.00 . A A . 13 MET CE 1 1
19 52252 1 1 13 MET CG C -11.388 11.925 -5.826 1.00 . A A . 13 MET CG 1 1
19 52253 1 1 13 MET H H -9.578 14.404 -3.116 1.00 . A A . 13 MET H 1 1
19 52254 1 1 13 MET HA H -9.898 14.405 -6.042 1.00 . A A . 13 MET HA 1 1
19 52255 1 1 13 MET HB2 H -9.350 12.213 -5.314 1.00 . A A . 13 MET HB2 1 1
19 52256 1 1 13 MET HB3 H -10.461 12.305 -3.955 1.00 . A A . 13 MET HB3 1 1
19 52257 1 1 13 MET HE1 H -10.618 10.100 -4.042 1.00 . A A . 13 MET HE1 1 1
19 52258 1 1 13 MET HE2 H -9.951 8.707 -4.894 1.00 . A A . 13 MET HE2 1 1
19 52259 1 1 13 MET HE3 H -11.693 8.848 -4.665 1.00 . A A . 13 MET HE3 1 1
19 52260 1 1 13 MET HG2 H -12.285 11.837 -5.231 1.00 . A A . 13 MET HG2 1 1
19 52261 1 1 13 MET HG3 H -11.588 12.547 -6.686 1.00 . A A . 13 MET HG3 1 1
19 52262 1 1 13 MET N N -9.443 14.678 -4.047 1.00 . A A . 13 MET N 1 1
19 52263 1 1 13 MET O O -12.046 15.361 -4.002 1.00 . A A . 13 MET O 1 1
19 52264 1 1 13 MET SD S -10.911 10.281 -6.399 1.00 . A A . 13 MET SD 1 1
19 52265 1 1 14 SER C C -14.667 14.333 -4.652 1.00 . A A . 14 SER C 1 1
19 52266 1 1 14 SER CA C -13.953 14.783 -5.923 1.00 . A A . 14 SER CA 1 1
19 52267 1 1 14 SER CB C -14.692 14.253 -7.154 1.00 . A A . 14 SER CB 1 1
19 52268 1 1 14 SER H H -12.253 13.763 -6.668 1.00 . A A . 14 SER H 1 1
19 52269 1 1 14 SER HA H -13.948 15.862 -5.955 1.00 . A A . 14 SER HA 1 1
19 52270 1 1 14 SER HB2 H -14.605 14.968 -7.959 1.00 . A A . 14 SER HB2 1 1
19 52271 1 1 14 SER HB3 H -14.252 13.315 -7.457 1.00 . A A . 14 SER HB3 1 1
19 52272 1 1 14 SER HG H -16.591 14.332 -7.625 1.00 . A A . 14 SER HG 1 1
19 52273 1 1 14 SER N N -12.567 14.326 -5.930 1.00 . A A . 14 SER N 1 1
19 52274 1 1 14 SER O O -14.459 13.218 -4.178 1.00 . A A . 14 SER O 1 1
19 52275 1 1 14 SER OG O -16.066 14.046 -6.875 1.00 . A A . 14 SER OG 1 1
19 52276 1 1 15 GLU C C -16.905 13.521 -2.984 1.00 . A A . 15 GLU C 1 1
19 52277 1 1 15 GLU CA C -16.247 14.895 -2.886 1.00 . A A . 15 GLU CA 1 1
19 52278 1 1 15 GLU CB C -17.310 15.964 -2.620 1.00 . A A . 15 GLU CB 1 1
19 52279 1 1 15 GLU CD C -17.946 17.932 -1.171 1.00 . A A . 15 GLU CD 1 1
19 52280 1 1 15 GLU CG C -16.814 17.118 -1.764 1.00 . A A . 15 GLU CG 1 1
19 52281 1 1 15 GLU H H -15.630 16.082 -4.528 1.00 . A A . 15 GLU H 1 1
19 52282 1 1 15 GLU HA H -15.546 14.886 -2.066 1.00 . A A . 15 GLU HA 1 1
19 52283 1 1 15 GLU HB2 H -17.648 16.364 -3.565 1.00 . A A . 15 GLU HB2 1 1
19 52284 1 1 15 GLU HB3 H -18.148 15.504 -2.115 1.00 . A A . 15 GLU HB3 1 1
19 52285 1 1 15 GLU HG2 H -16.216 16.721 -0.958 1.00 . A A . 15 GLU HG2 1 1
19 52286 1 1 15 GLU HG3 H -16.204 17.767 -2.377 1.00 . A A . 15 GLU HG3 1 1
19 52287 1 1 15 GLU N N -15.507 15.208 -4.105 1.00 . A A . 15 GLU N 1 1
19 52288 1 1 15 GLU O O -16.589 12.615 -2.215 1.00 . A A . 15 GLU O 1 1
19 52289 1 1 15 GLU OE1 O -18.461 18.830 -1.869 1.00 . A A . 15 GLU OE1 1 1
19 52290 1 1 15 GLU OE2 O -18.317 17.674 -0.006 1.00 . A A . 15 GLU OE2 1 1
19 52291 1 1 16 GLU C C -17.538 10.958 -4.253 1.00 . A A . 16 GLU C 1 1
19 52292 1 1 16 GLU CA C -18.524 12.114 -4.131 1.00 . A A . 16 GLU CA 1 1
19 52293 1 1 16 GLU CB C -19.403 12.187 -5.381 1.00 . A A . 16 GLU CB 1 1
19 52294 1 1 16 GLU CD C -20.740 13.650 -6.948 1.00 . A A . 16 GLU CD 1 1
19 52295 1 1 16 GLU CG C -19.762 13.607 -5.790 1.00 . A A . 16 GLU CG 1 1
19 52296 1 1 16 GLU H H -18.032 14.137 -4.515 1.00 . A A . 16 GLU H 1 1
19 52297 1 1 16 GLU HA H -19.152 11.946 -3.269 1.00 . A A . 16 GLU HA 1 1
19 52298 1 1 16 GLU HB2 H -18.881 11.720 -6.202 1.00 . A A . 16 GLU HB2 1 1
19 52299 1 1 16 GLU HB3 H -20.320 11.646 -5.194 1.00 . A A . 16 GLU HB3 1 1
19 52300 1 1 16 GLU HG2 H -20.208 14.110 -4.944 1.00 . A A . 16 GLU HG2 1 1
19 52301 1 1 16 GLU HG3 H -18.859 14.123 -6.081 1.00 . A A . 16 GLU HG3 1 1
19 52302 1 1 16 GLU N N -17.822 13.376 -3.933 1.00 . A A . 16 GLU N 1 1
19 52303 1 1 16 GLU O O -17.836 9.830 -3.860 1.00 . A A . 16 GLU O 1 1
19 52304 1 1 16 GLU OE1 O -21.886 13.181 -6.776 1.00 . A A . 16 GLU OE1 1 1
19 52305 1 1 16 GLU OE2 O -20.362 14.153 -8.027 1.00 . A A . 16 GLU OE2 1 1
19 52306 1 1 17 MET C C -14.705 9.856 -3.637 1.00 . A A . 17 MET C 1 1
19 52307 1 1 17 MET CA C -15.333 10.229 -4.976 1.00 . A A . 17 MET CA 1 1
19 52308 1 1 17 MET CB C -14.253 10.727 -5.939 1.00 . A A . 17 MET CB 1 1
19 52309 1 1 17 MET CE C -13.359 8.113 -7.137 1.00 . A A . 17 MET CE 1 1
19 52310 1 1 17 MET CG C -14.621 10.563 -7.404 1.00 . A A . 17 MET CG 1 1
19 52311 1 1 17 MET H H -16.184 12.163 -5.096 1.00 . A A . 17 MET H 1 1
19 52312 1 1 17 MET HA H -15.802 9.351 -5.397 1.00 . A A . 17 MET HA 1 1
19 52313 1 1 17 MET HB2 H -14.074 11.774 -5.749 1.00 . A A . 17 MET HB2 1 1
19 52314 1 1 17 MET HB3 H -13.342 10.176 -5.755 1.00 . A A . 17 MET HB3 1 1
19 52315 1 1 17 MET HE1 H -12.661 8.365 -6.352 1.00 . A A . 17 MET HE1 1 1
19 52316 1 1 17 MET HE2 H -13.014 7.233 -7.658 1.00 . A A . 17 MET HE2 1 1
19 52317 1 1 17 MET HE3 H -14.330 7.917 -6.704 1.00 . A A . 17 MET HE3 1 1
19 52318 1 1 17 MET HG2 H -15.615 10.144 -7.467 1.00 . A A . 17 MET HG2 1 1
19 52319 1 1 17 MET HG3 H -14.610 11.535 -7.875 1.00 . A A . 17 MET HG3 1 1
19 52320 1 1 17 MET N N -16.363 11.245 -4.802 1.00 . A A . 17 MET N 1 1
19 52321 1 1 17 MET O O -14.520 8.678 -3.334 1.00 . A A . 17 MET O 1 1
19 52322 1 1 17 MET SD S -13.482 9.479 -8.288 1.00 . A A . 17 MET SD 1 1
19 52323 1 1 18 GLN C C -14.714 9.868 -0.622 1.00 . A A . 18 GLN C 1 1
19 52324 1 1 18 GLN CA C -13.773 10.646 -1.534 1.00 . A A . 18 GLN CA 1 1
19 52325 1 1 18 GLN CB C -13.401 11.978 -0.882 1.00 . A A . 18 GLN CB 1 1
19 52326 1 1 18 GLN CD C -13.183 14.326 -1.771 1.00 . A A . 18 GLN CD 1 1
19 52327 1 1 18 GLN CG C -14.121 13.172 -1.483 1.00 . A A . 18 GLN CG 1 1
19 52328 1 1 18 GLN H H -14.551 11.785 -3.137 1.00 . A A . 18 GLN H 1 1
19 52329 1 1 18 GLN HA H -12.874 10.067 -1.681 1.00 . A A . 18 GLN HA 1 1
19 52330 1 1 18 GLN HB2 H -13.643 11.931 0.169 1.00 . A A . 18 GLN HB2 1 1
19 52331 1 1 18 GLN HB3 H -12.337 12.134 -0.990 1.00 . A A . 18 GLN HB3 1 1
19 52332 1 1 18 GLN HE21 H -11.619 13.206 -1.271 1.00 . A A . 18 GLN HE21 1 1
19 52333 1 1 18 GLN HE22 H -11.258 14.821 -1.760 1.00 . A A . 18 GLN HE22 1 1
19 52334 1 1 18 GLN HG2 H -14.587 12.868 -2.409 1.00 . A A . 18 GLN HG2 1 1
19 52335 1 1 18 GLN HG3 H -14.878 13.506 -0.790 1.00 . A A . 18 GLN HG3 1 1
19 52336 1 1 18 GLN N N -14.379 10.868 -2.840 1.00 . A A . 18 GLN N 1 1
19 52337 1 1 18 GLN NE2 N -11.890 14.095 -1.582 1.00 . A A . 18 GLN NE2 1 1
19 52338 1 1 18 GLN O O -14.280 9.020 0.157 1.00 . A A . 18 GLN O 1 1
19 52339 1 1 18 GLN OE1 O -13.615 15.413 -2.156 1.00 . A A . 18 GLN OE1 1 1
19 52340 1 1 19 GLN C C -17.194 8.052 -0.443 1.00 . A A . 19 GLN C 1 1
19 52341 1 1 19 GLN CA C -17.008 9.469 0.071 1.00 . A A . 19 GLN CA 1 1
19 52342 1 1 19 GLN CB C -18.338 10.224 0.033 1.00 . A A . 19 GLN CB 1 1
19 52343 1 1 19 GLN CD C -19.077 12.624 -0.233 1.00 . A A . 19 GLN CD 1 1
19 52344 1 1 19 GLN CG C -18.244 11.644 0.569 1.00 . A A . 19 GLN CG 1 1
19 52345 1 1 19 GLN H H -16.296 10.827 -1.381 1.00 . A A . 19 GLN H 1 1
19 52346 1 1 19 GLN HA H -16.649 9.429 1.088 1.00 . A A . 19 GLN HA 1 1
19 52347 1 1 19 GLN HB2 H -18.684 10.270 -0.989 1.00 . A A . 19 GLN HB2 1 1
19 52348 1 1 19 GLN HB3 H -19.062 9.686 0.626 1.00 . A A . 19 GLN HB3 1 1
19 52349 1 1 19 GLN HE21 H -17.650 14.000 -0.079 1.00 . A A . 19 GLN HE21 1 1
19 52350 1 1 19 GLN HE22 H -19.057 14.474 -0.961 1.00 . A A . 19 GLN HE22 1 1
19 52351 1 1 19 GLN HG2 H -18.591 11.652 1.591 1.00 . A A . 19 GLN HG2 1 1
19 52352 1 1 19 GLN HG3 H -17.213 11.960 0.537 1.00 . A A . 19 GLN HG3 1 1
19 52353 1 1 19 GLN N N -16.008 10.153 -0.734 1.00 . A A . 19 GLN N 1 1
19 52354 1 1 19 GLN NE2 N -18.540 13.820 -0.446 1.00 . A A . 19 GLN NE2 1 1
19 52355 1 1 19 GLN O O -17.410 7.118 0.329 1.00 . A A . 19 GLN O 1 1
19 52356 1 1 19 GLN OE1 O -20.188 12.310 -0.658 1.00 . A A . 19 GLN OE1 1 1
19 52357 1 1 20 ASP C C -15.969 5.772 -2.116 1.00 . A A . 20 ASP C 1 1
19 52358 1 1 20 ASP CA C -17.219 6.597 -2.382 1.00 . A A . 20 ASP CA 1 1
19 52359 1 1 20 ASP CB C -17.441 6.742 -3.890 1.00 . A A . 20 ASP CB 1 1
19 52360 1 1 20 ASP CG C -18.700 6.040 -4.361 1.00 . A A . 20 ASP CG 1 1
19 52361 1 1 20 ASP H H -16.898 8.683 -2.316 1.00 . A A . 20 ASP H 1 1
19 52362 1 1 20 ASP HA H -18.070 6.104 -1.941 1.00 . A A . 20 ASP HA 1 1
19 52363 1 1 20 ASP HB2 H -17.524 7.790 -4.135 1.00 . A A . 20 ASP HB2 1 1
19 52364 1 1 20 ASP HB3 H -16.597 6.319 -4.412 1.00 . A A . 20 ASP HB3 1 1
19 52365 1 1 20 ASP N N -17.087 7.901 -1.757 1.00 . A A . 20 ASP N 1 1
19 52366 1 1 20 ASP O O -16.015 4.543 -2.065 1.00 . A A . 20 ASP O 1 1
19 52367 1 1 20 ASP OD1 O -19.212 5.177 -3.617 1.00 . A A . 20 ASP OD1 1 1
19 52368 1 1 20 ASP OD2 O -19.173 6.354 -5.473 1.00 . A A . 20 ASP OD2 1 1
19 52369 1 1 21 SER C C -13.587 5.240 -0.247 1.00 . A A . 21 SER C 1 1
19 52370 1 1 21 SER CA C -13.580 5.822 -1.653 1.00 . A A . 21 SER CA 1 1
19 52371 1 1 21 SER CB C -12.431 6.821 -1.804 1.00 . A A . 21 SER CB 1 1
19 52372 1 1 21 SER H H -14.889 7.449 -1.975 1.00 . A A . 21 SER H 1 1
19 52373 1 1 21 SER HA H -13.451 5.022 -2.364 1.00 . A A . 21 SER HA 1 1
19 52374 1 1 21 SER HB2 H -12.087 6.818 -2.827 1.00 . A A . 21 SER HB2 1 1
19 52375 1 1 21 SER HB3 H -12.782 7.810 -1.546 1.00 . A A . 21 SER HB3 1 1
19 52376 1 1 21 SER HG H -11.117 7.244 -0.414 1.00 . A A . 21 SER HG 1 1
19 52377 1 1 21 SER N N -14.852 6.470 -1.931 1.00 . A A . 21 SER N 1 1
19 52378 1 1 21 SER O O -13.106 4.130 -0.018 1.00 . A A . 21 SER O 1 1
19 52379 1 1 21 SER OG O -11.346 6.485 -0.957 1.00 . A A . 21 SER OG 1 1
19 52380 1 1 22 VAL C C -15.142 4.340 2.196 1.00 . A A . 22 VAL C 1 1
19 52381 1 1 22 VAL CA C -14.232 5.556 2.074 1.00 . A A . 22 VAL CA 1 1
19 52382 1 1 22 VAL CB C -14.763 6.671 2.992 1.00 . A A . 22 VAL CB 1 1
19 52383 1 1 22 VAL CG1 C -14.936 6.151 4.409 1.00 . A A . 22 VAL CG1 1 1
19 52384 1 1 22 VAL CG2 C -13.832 7.874 2.964 1.00 . A A . 22 VAL CG2 1 1
19 52385 1 1 22 VAL H H -14.521 6.867 0.442 1.00 . A A . 22 VAL H 1 1
19 52386 1 1 22 VAL HA H -13.240 5.286 2.402 1.00 . A A . 22 VAL HA 1 1
19 52387 1 1 22 VAL HB H -15.730 6.982 2.625 1.00 . A A . 22 VAL HB 1 1
19 52388 1 1 22 VAL HG11 H -13.990 6.196 4.927 1.00 . A A . 22 VAL HG11 1 1
19 52389 1 1 22 VAL HG12 H -15.281 5.127 4.376 1.00 . A A . 22 VAL HG12 1 1
19 52390 1 1 22 VAL HG13 H -15.661 6.758 4.929 1.00 . A A . 22 VAL HG13 1 1
19 52391 1 1 22 VAL HG21 H -13.317 7.952 3.911 1.00 . A A . 22 VAL HG21 1 1
19 52392 1 1 22 VAL HG22 H -14.409 8.771 2.795 1.00 . A A . 22 VAL HG22 1 1
19 52393 1 1 22 VAL HG23 H -13.111 7.753 2.170 1.00 . A A . 22 VAL HG23 1 1
19 52394 1 1 22 VAL N N -14.148 5.996 0.690 1.00 . A A . 22 VAL N 1 1
19 52395 1 1 22 VAL O O -14.793 3.353 2.844 1.00 . A A . 22 VAL O 1 1
19 52396 1 1 23 GLU C C -16.613 2.047 1.041 1.00 . A A . 23 GLU C 1 1
19 52397 1 1 23 GLU CA C -17.260 3.311 1.589 1.00 . A A . 23 GLU CA 1 1
19 52398 1 1 23 GLU CB C -18.512 3.660 0.780 1.00 . A A . 23 GLU CB 1 1
19 52399 1 1 23 GLU CD C -20.229 5.432 0.236 1.00 . A A . 23 GLU CD 1 1
19 52400 1 1 23 GLU CG C -19.182 4.950 1.221 1.00 . A A . 23 GLU CG 1 1
19 52401 1 1 23 GLU H H -16.528 5.223 1.053 1.00 . A A . 23 GLU H 1 1
19 52402 1 1 23 GLU HA H -17.539 3.141 2.619 1.00 . A A . 23 GLU HA 1 1
19 52403 1 1 23 GLU HB2 H -18.239 3.758 -0.260 1.00 . A A . 23 GLU HB2 1 1
19 52404 1 1 23 GLU HB3 H -19.228 2.856 0.881 1.00 . A A . 23 GLU HB3 1 1
19 52405 1 1 23 GLU HG2 H -19.659 4.786 2.176 1.00 . A A . 23 GLU HG2 1 1
19 52406 1 1 23 GLU HG3 H -18.427 5.716 1.324 1.00 . A A . 23 GLU HG3 1 1
19 52407 1 1 23 GLU N N -16.309 4.414 1.559 1.00 . A A . 23 GLU N 1 1
19 52408 1 1 23 GLU O O -16.784 0.958 1.590 1.00 . A A . 23 GLU O 1 1
19 52409 1 1 23 GLU OE1 O -20.682 4.616 -0.595 1.00 . A A . 23 GLU OE1 1 1
19 52410 1 1 23 GLU OE2 O -20.595 6.624 0.293 1.00 . A A . 23 GLU OE2 1 1
19 52411 1 1 24 CYS C C -14.127 0.517 0.320 1.00 . A A . 24 CYS C 1 1
19 52412 1 1 24 CYS CA C -15.160 1.076 -0.650 1.00 . A A . 24 CYS CA 1 1
19 52413 1 1 24 CYS CB C -14.484 1.507 -1.952 1.00 . A A . 24 CYS CB 1 1
19 52414 1 1 24 CYS H H -15.743 3.099 -0.422 1.00 . A A . 24 CYS H 1 1
19 52415 1 1 24 CYS HA H -15.892 0.310 -0.862 1.00 . A A . 24 CYS HA 1 1
19 52416 1 1 24 CYS HB2 H -14.055 2.489 -1.817 1.00 . A A . 24 CYS HB2 1 1
19 52417 1 1 24 CYS HB3 H -13.699 0.806 -2.190 1.00 . A A . 24 CYS HB3 1 1
19 52418 1 1 24 CYS HG H -15.067 1.657 -4.165 1.00 . A A . 24 CYS HG 1 1
19 52419 1 1 24 CYS N N -15.851 2.203 -0.038 1.00 . A A . 24 CYS N 1 1
19 52420 1 1 24 CYS O O -13.937 -0.698 0.418 1.00 . A A . 24 CYS O 1 1
19 52421 1 1 24 CYS SG S -15.601 1.588 -3.371 1.00 . A A . 24 CYS SG 1 1
19 52422 1 1 25 ALA C C -13.235 0.332 3.193 1.00 . A A . 25 ALA C 1 1
19 52423 1 1 25 ALA CA C -12.507 1.014 2.056 1.00 . A A . 25 ALA CA 1 1
19 52424 1 1 25 ALA CB C -11.727 2.219 2.559 1.00 . A A . 25 ALA CB 1 1
19 52425 1 1 25 ALA H H -13.709 2.362 0.969 1.00 . A A . 25 ALA H 1 1
19 52426 1 1 25 ALA HA H -11.820 0.317 1.598 1.00 . A A . 25 ALA HA 1 1
19 52427 1 1 25 ALA HB1 H -12.412 3.026 2.773 1.00 . A A . 25 ALA HB1 1 1
19 52428 1 1 25 ALA HB2 H -11.023 2.534 1.803 1.00 . A A . 25 ALA HB2 1 1
19 52429 1 1 25 ALA HB3 H -11.193 1.952 3.458 1.00 . A A . 25 ALA HB3 1 1
19 52430 1 1 25 ALA N N -13.488 1.414 1.065 1.00 . A A . 25 ALA N 1 1
19 52431 1 1 25 ALA O O -12.729 -0.600 3.816 1.00 . A A . 25 ALA O 1 1
19 52432 1 1 26 THR C C -15.751 -1.147 4.046 1.00 . A A . 26 THR C 1 1
19 52433 1 1 26 THR CA C -15.309 0.251 4.451 1.00 . A A . 26 THR CA 1 1
19 52434 1 1 26 THR CB C -16.528 1.147 4.652 1.00 . A A . 26 THR CB 1 1
19 52435 1 1 26 THR CG2 C -17.162 0.988 6.010 1.00 . A A . 26 THR CG2 1 1
19 52436 1 1 26 THR H H -14.793 1.533 2.865 1.00 . A A . 26 THR H 1 1
19 52437 1 1 26 THR HA H -14.743 0.198 5.370 1.00 . A A . 26 THR HA 1 1
19 52438 1 1 26 THR HB H -17.272 0.898 3.909 1.00 . A A . 26 THR HB 1 1
19 52439 1 1 26 THR HG1 H -16.979 3.046 4.475 1.00 . A A . 26 THR HG1 1 1
19 52440 1 1 26 THR HG21 H -18.206 0.741 5.892 1.00 . A A . 26 THR HG21 1 1
19 52441 1 1 26 THR HG22 H -17.068 1.912 6.560 1.00 . A A . 26 THR HG22 1 1
19 52442 1 1 26 THR HG23 H -16.662 0.195 6.547 1.00 . A A . 26 THR HG23 1 1
19 52443 1 1 26 THR N N -14.453 0.803 3.423 1.00 . A A . 26 THR N 1 1
19 52444 1 1 26 THR O O -15.826 -2.057 4.871 1.00 . A A . 26 THR O 1 1
19 52445 1 1 26 THR OG1 O -16.181 2.512 4.495 1.00 . A A . 26 THR OG1 1 1
19 52446 1 1 27 GLN C C -15.376 -3.641 2.480 1.00 . A A . 27 GLN C 1 1
19 52447 1 1 27 GLN CA C -16.449 -2.594 2.219 1.00 . A A . 27 GLN CA 1 1
19 52448 1 1 27 GLN CB C -16.723 -2.484 0.719 1.00 . A A . 27 GLN CB 1 1
19 52449 1 1 27 GLN CD C -18.220 -1.525 -1.075 1.00 . A A . 27 GLN CD 1 1
19 52450 1 1 27 GLN CG C -17.757 -1.428 0.365 1.00 . A A . 27 GLN CG 1 1
19 52451 1 1 27 GLN H H -15.938 -0.545 2.147 1.00 . A A . 27 GLN H 1 1
19 52452 1 1 27 GLN HA H -17.355 -2.886 2.726 1.00 . A A . 27 GLN HA 1 1
19 52453 1 1 27 GLN HB2 H -15.802 -2.239 0.212 1.00 . A A . 27 GLN HB2 1 1
19 52454 1 1 27 GLN HB3 H -17.078 -3.439 0.358 1.00 . A A . 27 GLN HB3 1 1
19 52455 1 1 27 GLN HE21 H -20.039 -2.061 -0.478 1.00 . A A . 27 GLN HE21 1 1
19 52456 1 1 27 GLN HE22 H -19.812 -1.953 -2.187 1.00 . A A . 27 GLN HE22 1 1
19 52457 1 1 27 GLN HG2 H -18.614 -1.550 1.011 1.00 . A A . 27 GLN HG2 1 1
19 52458 1 1 27 GLN HG3 H -17.324 -0.451 0.525 1.00 . A A . 27 GLN HG3 1 1
19 52459 1 1 27 GLN N N -16.029 -1.309 2.755 1.00 . A A . 27 GLN N 1 1
19 52460 1 1 27 GLN NE2 N -19.484 -1.883 -1.266 1.00 . A A . 27 GLN NE2 1 1
19 52461 1 1 27 GLN O O -15.675 -4.777 2.850 1.00 . A A . 27 GLN O 1 1
19 52462 1 1 27 GLN OE1 O -17.451 -1.281 -2.004 1.00 . A A . 27 GLN OE1 1 1
19 52463 1 1 28 ALA C C -12.798 -4.347 4.030 1.00 . A A . 28 ALA C 1 1
19 52464 1 1 28 ALA CA C -12.995 -4.133 2.537 1.00 . A A . 28 ALA CA 1 1
19 52465 1 1 28 ALA CB C -11.730 -3.561 1.916 1.00 . A A . 28 ALA CB 1 1
19 52466 1 1 28 ALA H H -13.949 -2.316 2.021 1.00 . A A . 28 ALA H 1 1
19 52467 1 1 28 ALA HA H -13.211 -5.081 2.064 1.00 . A A . 28 ALA HA 1 1
19 52468 1 1 28 ALA HB1 H -10.885 -4.179 2.187 1.00 . A A . 28 ALA HB1 1 1
19 52469 1 1 28 ALA HB2 H -11.571 -2.557 2.281 1.00 . A A . 28 ALA HB2 1 1
19 52470 1 1 28 ALA HB3 H -11.830 -3.543 0.842 1.00 . A A . 28 ALA HB3 1 1
19 52471 1 1 28 ALA N N -14.121 -3.240 2.303 1.00 . A A . 28 ALA N 1 1
19 52472 1 1 28 ALA O O -12.359 -5.411 4.468 1.00 . A A . 28 ALA O 1 1
19 52473 1 1 29 LEU C C -14.046 -4.280 6.875 1.00 . A A . 29 LEU C 1 1
19 52474 1 1 29 LEU CA C -12.990 -3.374 6.253 1.00 . A A . 29 LEU CA 1 1
19 52475 1 1 29 LEU CB C -13.099 -1.973 6.845 1.00 . A A . 29 LEU CB 1 1
19 52476 1 1 29 LEU CD1 C -12.185 0.272 6.237 1.00 . A A . 29 LEU CD1 1 1
19 52477 1 1 29 LEU CD2 C -11.091 -1.071 8.037 1.00 . A A . 29 LEU CD2 1 1
19 52478 1 1 29 LEU CG C -11.837 -1.126 6.713 1.00 . A A . 29 LEU CG 1 1
19 52479 1 1 29 LEU H H -13.468 -2.499 4.393 1.00 . A A . 29 LEU H 1 1
19 52480 1 1 29 LEU HA H -12.013 -3.766 6.474 1.00 . A A . 29 LEU HA 1 1
19 52481 1 1 29 LEU HB2 H -13.910 -1.457 6.348 1.00 . A A . 29 LEU HB2 1 1
19 52482 1 1 29 LEU HB3 H -13.339 -2.062 7.893 1.00 . A A . 29 LEU HB3 1 1
19 52483 1 1 29 LEU HD11 H -11.584 0.515 5.373 1.00 . A A . 29 LEU HD11 1 1
19 52484 1 1 29 LEU HD12 H -11.987 0.980 7.026 1.00 . A A . 29 LEU HD12 1 1
19 52485 1 1 29 LEU HD13 H -13.230 0.309 5.970 1.00 . A A . 29 LEU HD13 1 1
19 52486 1 1 29 LEU HD21 H -11.576 -1.720 8.751 1.00 . A A . 29 LEU HD21 1 1
19 52487 1 1 29 LEU HD22 H -11.095 -0.058 8.412 1.00 . A A . 29 LEU HD22 1 1
19 52488 1 1 29 LEU HD23 H -10.072 -1.396 7.890 1.00 . A A . 29 LEU HD23 1 1
19 52489 1 1 29 LEU HG H -11.187 -1.576 5.979 1.00 . A A . 29 LEU HG 1 1
19 52490 1 1 29 LEU N N -13.126 -3.319 4.807 1.00 . A A . 29 LEU N 1 1
19 52491 1 1 29 LEU O O -13.788 -4.963 7.865 1.00 . A A . 29 LEU O 1 1
19 52492 1 1 30 GLU C C -16.408 -6.431 6.091 1.00 . A A . 30 GLU C 1 1
19 52493 1 1 30 GLU CA C -16.342 -5.080 6.799 1.00 . A A . 30 GLU CA 1 1
19 52494 1 1 30 GLU CB C -17.664 -4.329 6.627 1.00 . A A . 30 GLU CB 1 1
19 52495 1 1 30 GLU CD C -19.554 -3.567 8.118 1.00 . A A . 30 GLU CD 1 1
19 52496 1 1 30 GLU CG C -18.064 -3.520 7.849 1.00 . A A . 30 GLU CG 1 1
19 52497 1 1 30 GLU H H -15.388 -3.698 5.513 1.00 . A A . 30 GLU H 1 1
19 52498 1 1 30 GLU HA H -16.171 -5.250 7.850 1.00 . A A . 30 GLU HA 1 1
19 52499 1 1 30 GLU HB2 H -17.574 -3.652 5.789 1.00 . A A . 30 GLU HB2 1 1
19 52500 1 1 30 GLU HB3 H -18.447 -5.041 6.421 1.00 . A A . 30 GLU HB3 1 1
19 52501 1 1 30 GLU HG2 H -17.545 -3.912 8.712 1.00 . A A . 30 GLU HG2 1 1
19 52502 1 1 30 GLU HG3 H -17.773 -2.490 7.694 1.00 . A A . 30 GLU HG3 1 1
19 52503 1 1 30 GLU N N -15.240 -4.270 6.295 1.00 . A A . 30 GLU N 1 1
19 52504 1 1 30 GLU O O -17.127 -7.331 6.524 1.00 . A A . 30 GLU O 1 1
19 52505 1 1 30 GLU OE1 O -20.314 -2.924 7.363 1.00 . A A . 30 GLU OE1 1 1
19 52506 1 1 30 GLU OE2 O -19.963 -4.247 9.082 1.00 . A A . 30 GLU OE2 1 1
19 52507 1 1 31 LYS C C -14.460 -8.697 4.655 1.00 . A A . 31 LYS C 1 1
19 52508 1 1 31 LYS CA C -15.638 -7.817 4.245 1.00 . A A . 31 LYS CA 1 1
19 52509 1 1 31 LYS CB C -15.576 -7.529 2.745 1.00 . A A . 31 LYS CB 1 1
19 52510 1 1 31 LYS CD C -16.924 -7.075 0.673 1.00 . A A . 31 LYS CD 1 1
19 52511 1 1 31 LYS CE C -18.071 -7.591 -0.180 1.00 . A A . 31 LYS CE 1 1
19 52512 1 1 31 LYS CG C -16.902 -7.749 2.034 1.00 . A A . 31 LYS CG 1 1
19 52513 1 1 31 LYS H H -15.102 -5.821 4.704 1.00 . A A . 31 LYS H 1 1
19 52514 1 1 31 LYS HA H -16.554 -8.343 4.460 1.00 . A A . 31 LYS HA 1 1
19 52515 1 1 31 LYS HB2 H -15.278 -6.502 2.598 1.00 . A A . 31 LYS HB2 1 1
19 52516 1 1 31 LYS HB3 H -14.839 -8.177 2.295 1.00 . A A . 31 LYS HB3 1 1
19 52517 1 1 31 LYS HD2 H -17.041 -6.012 0.810 1.00 . A A . 31 LYS HD2 1 1
19 52518 1 1 31 LYS HD3 H -15.992 -7.275 0.167 1.00 . A A . 31 LYS HD3 1 1
19 52519 1 1 31 LYS HE2 H -18.923 -7.776 0.458 1.00 . A A . 31 LYS HE2 1 1
19 52520 1 1 31 LYS HE3 H -18.326 -6.839 -0.912 1.00 . A A . 31 LYS HE3 1 1
19 52521 1 1 31 LYS HG2 H -17.056 -8.809 1.902 1.00 . A A . 31 LYS HG2 1 1
19 52522 1 1 31 LYS HG3 H -17.696 -7.340 2.641 1.00 . A A . 31 LYS HG3 1 1
19 52523 1 1 31 LYS HZ1 H -18.543 -9.480 -0.937 1.00 . A A . 31 LYS HZ1 1 1
19 52524 1 1 31 LYS HZ2 H -16.953 -9.346 -0.376 1.00 . A A . 31 LYS HZ2 1 1
19 52525 1 1 31 LYS HZ3 H -17.392 -8.644 -1.852 1.00 . A A . 31 LYS HZ3 1 1
19 52526 1 1 31 LYS N N -15.655 -6.571 5.003 1.00 . A A . 31 LYS N 1 1
19 52527 1 1 31 LYS NZ N -17.715 -8.854 -0.886 1.00 . A A . 31 LYS NZ 1 1
19 52528 1 1 31 LYS O O -14.464 -9.905 4.416 1.00 . A A . 31 LYS O 1 1
19 52529 1 1 32 TYR C C -11.636 -8.156 6.929 1.00 . A A . 32 TYR C 1 1
19 52530 1 1 32 TYR CA C -12.273 -8.822 5.713 1.00 . A A . 32 TYR CA 1 1
19 52531 1 1 32 TYR CB C -11.253 -8.919 4.577 1.00 . A A . 32 TYR CB 1 1
19 52532 1 1 32 TYR CD1 C -12.087 -7.489 2.670 1.00 . A A . 32 TYR CD1 1 1
19 52533 1 1 32 TYR CD2 C -12.206 -9.860 2.436 1.00 . A A . 32 TYR CD2 1 1
19 52534 1 1 32 TYR CE1 C -12.643 -7.334 1.414 1.00 . A A . 32 TYR CE1 1 1
19 52535 1 1 32 TYR CE2 C -12.761 -9.711 1.180 1.00 . A A . 32 TYR CE2 1 1
19 52536 1 1 32 TYR CG C -11.860 -8.753 3.202 1.00 . A A . 32 TYR CG 1 1
19 52537 1 1 32 TYR CZ C -12.978 -8.446 0.673 1.00 . A A . 32 TYR CZ 1 1
19 52538 1 1 32 TYR H H -13.506 -7.122 5.436 1.00 . A A . 32 TYR H 1 1
19 52539 1 1 32 TYR HA H -12.587 -9.818 5.988 1.00 . A A . 32 TYR HA 1 1
19 52540 1 1 32 TYR HB2 H -10.508 -8.148 4.705 1.00 . A A . 32 TYR HB2 1 1
19 52541 1 1 32 TYR HB3 H -10.773 -9.886 4.614 1.00 . A A . 32 TYR HB3 1 1
19 52542 1 1 32 TYR HD1 H -11.823 -6.620 3.252 1.00 . A A . 32 TYR HD1 1 1
19 52543 1 1 32 TYR HD2 H -12.035 -10.848 2.835 1.00 . A A . 32 TYR HD2 1 1
19 52544 1 1 32 TYR HE1 H -12.812 -6.343 1.019 1.00 . A A . 32 TYR HE1 1 1
19 52545 1 1 32 TYR HE2 H -13.025 -10.584 0.599 1.00 . A A . 32 TYR HE2 1 1
19 52546 1 1 32 TYR HH H -12.870 -7.947 -1.180 1.00 . A A . 32 TYR HH 1 1
19 52547 1 1 32 TYR N N -13.454 -8.087 5.272 1.00 . A A . 32 TYR N 1 1
19 52548 1 1 32 TYR O O -11.565 -8.748 8.007 1.00 . A A . 32 TYR O 1 1
19 52549 1 1 32 TYR OH O -13.531 -8.296 -0.577 1.00 . A A . 32 TYR OH 1 1
19 52550 1 1 33 ASN C C -9.130 -6.710 8.097 1.00 . A A . 33 ASN C 1 1
19 52551 1 1 33 ASN CA C -10.536 -6.181 7.829 1.00 . A A . 33 ASN CA 1 1
19 52552 1 1 33 ASN CB C -11.379 -6.267 9.102 1.00 . A A . 33 ASN CB 1 1
19 52553 1 1 33 ASN CG C -11.274 -5.014 9.949 1.00 . A A . 33 ASN CG 1 1
19 52554 1 1 33 ASN H H -11.254 -6.508 5.865 1.00 . A A . 33 ASN H 1 1
19 52555 1 1 33 ASN HA H -10.466 -5.148 7.523 1.00 . A A . 33 ASN HA 1 1
19 52556 1 1 33 ASN HB2 H -12.414 -6.412 8.832 1.00 . A A . 33 ASN HB2 1 1
19 52557 1 1 33 ASN HB3 H -11.044 -7.108 9.692 1.00 . A A . 33 ASN HB3 1 1
19 52558 1 1 33 ASN HD21 H -13.193 -5.160 10.452 1.00 . A A . 33 ASN HD21 1 1
19 52559 1 1 33 ASN HD22 H -12.340 -3.817 11.124 1.00 . A A . 33 ASN HD22 1 1
19 52560 1 1 33 ASN N N -11.171 -6.926 6.748 1.00 . A A . 33 ASN N 1 1
19 52561 1 1 33 ASN ND2 N -12.380 -4.625 10.572 1.00 . A A . 33 ASN ND2 1 1
19 52562 1 1 33 ASN O O -8.833 -7.185 9.194 1.00 . A A . 33 ASN O 1 1
19 52563 1 1 33 ASN OD1 O -10.210 -4.402 10.042 1.00 . A A . 33 ASN OD1 1 1
19 52564 1 1 34 ILE C C -5.934 -6.162 6.485 1.00 . A A . 34 ILE C 1 1
19 52565 1 1 34 ILE CA C -6.898 -7.097 7.206 1.00 . A A . 34 ILE CA 1 1
19 52566 1 1 34 ILE CB C -6.741 -8.514 6.623 1.00 . A A . 34 ILE CB 1 1
19 52567 1 1 34 ILE CD1 C -7.296 -9.661 8.815 1.00 . A A . 34 ILE CD1 1 1
19 52568 1 1 34 ILE CG1 C -7.650 -9.496 7.358 1.00 . A A . 34 ILE CG1 1 1
19 52569 1 1 34 ILE CG2 C -5.290 -8.965 6.700 1.00 . A A . 34 ILE CG2 1 1
19 52570 1 1 34 ILE H H -8.572 -6.239 6.238 1.00 . A A . 34 ILE H 1 1
19 52571 1 1 34 ILE HA H -6.642 -7.128 8.254 1.00 . A A . 34 ILE HA 1 1
19 52572 1 1 34 ILE HB H -7.027 -8.484 5.586 1.00 . A A . 34 ILE HB 1 1
19 52573 1 1 34 ILE HD11 H -8.151 -10.042 9.352 1.00 . A A . 34 ILE HD11 1 1
19 52574 1 1 34 ILE HD12 H -7.009 -8.704 9.225 1.00 . A A . 34 ILE HD12 1 1
19 52575 1 1 34 ILE HD13 H -6.473 -10.354 8.908 1.00 . A A . 34 ILE HD13 1 1
19 52576 1 1 34 ILE HG12 H -8.670 -9.147 7.301 1.00 . A A . 34 ILE HG12 1 1
19 52577 1 1 34 ILE HG13 H -7.578 -10.466 6.886 1.00 . A A . 34 ILE HG13 1 1
19 52578 1 1 34 ILE HG21 H -5.222 -10.007 6.426 1.00 . A A . 34 ILE HG21 1 1
19 52579 1 1 34 ILE HG22 H -4.923 -8.832 7.707 1.00 . A A . 34 ILE HG22 1 1
19 52580 1 1 34 ILE HG23 H -4.693 -8.375 6.019 1.00 . A A . 34 ILE HG23 1 1
19 52581 1 1 34 ILE N N -8.272 -6.625 7.086 1.00 . A A . 34 ILE N 1 1
19 52582 1 1 34 ILE O O -5.207 -6.584 5.587 1.00 . A A . 34 ILE O 1 1
19 52583 1 1 35 GLU C C -4.829 -4.250 4.792 1.00 . A A . 35 GLU C 1 1
19 52584 1 1 35 GLU CA C -5.054 -3.907 6.259 1.00 . A A . 35 GLU CA 1 1
19 52585 1 1 35 GLU CB C -3.716 -3.851 6.996 1.00 . A A . 35 GLU CB 1 1
19 52586 1 1 35 GLU CD C -4.146 -4.168 9.465 1.00 . A A . 35 GLU CD 1 1
19 52587 1 1 35 GLU CG C -3.801 -3.188 8.360 1.00 . A A . 35 GLU CG 1 1
19 52588 1 1 35 GLU H H -6.533 -4.612 7.599 1.00 . A A . 35 GLU H 1 1
19 52589 1 1 35 GLU HA H -5.536 -2.942 6.323 1.00 . A A . 35 GLU HA 1 1
19 52590 1 1 35 GLU HB2 H -3.351 -4.858 7.133 1.00 . A A . 35 GLU HB2 1 1
19 52591 1 1 35 GLU HB3 H -3.009 -3.300 6.395 1.00 . A A . 35 GLU HB3 1 1
19 52592 1 1 35 GLU HG2 H -2.848 -2.735 8.588 1.00 . A A . 35 GLU HG2 1 1
19 52593 1 1 35 GLU HG3 H -4.563 -2.422 8.327 1.00 . A A . 35 GLU HG3 1 1
19 52594 1 1 35 GLU N N -5.932 -4.892 6.879 1.00 . A A . 35 GLU N 1 1
19 52595 1 1 35 GLU O O -5.605 -3.856 3.924 1.00 . A A . 35 GLU O 1 1
19 52596 1 1 35 GLU OE1 O -5.350 -4.427 9.675 1.00 . A A . 35 GLU OE1 1 1
19 52597 1 1 35 GLU OE2 O -3.212 -4.677 10.119 1.00 . A A . 35 GLU OE2 1 1
19 52598 1 1 36 LYS C C -4.715 -5.883 2.448 1.00 . A A . 36 LYS C 1 1
19 52599 1 1 36 LYS CA C -3.452 -5.422 3.167 1.00 . A A . 36 LYS CA 1 1
19 52600 1 1 36 LYS CB C -2.419 -6.553 3.186 1.00 . A A . 36 LYS CB 1 1
19 52601 1 1 36 LYS CD C -1.049 -5.643 5.088 1.00 . A A . 36 LYS CD 1 1
19 52602 1 1 36 LYS CE C 0.285 -6.077 5.673 1.00 . A A . 36 LYS CE 1 1
19 52603 1 1 36 LYS CG C -1.841 -6.831 4.566 1.00 . A A . 36 LYS CG 1 1
19 52604 1 1 36 LYS H H -3.195 -5.301 5.263 1.00 . A A . 36 LYS H 1 1
19 52605 1 1 36 LYS HA H -3.040 -4.573 2.643 1.00 . A A . 36 LYS HA 1 1
19 52606 1 1 36 LYS HB2 H -2.887 -7.458 2.827 1.00 . A A . 36 LYS HB2 1 1
19 52607 1 1 36 LYS HB3 H -1.605 -6.292 2.526 1.00 . A A . 36 LYS HB3 1 1
19 52608 1 1 36 LYS HD2 H -0.868 -4.958 4.273 1.00 . A A . 36 LYS HD2 1 1
19 52609 1 1 36 LYS HD3 H -1.624 -5.148 5.855 1.00 . A A . 36 LYS HD3 1 1
19 52610 1 1 36 LYS HE2 H 0.488 -5.484 6.552 1.00 . A A . 36 LYS HE2 1 1
19 52611 1 1 36 LYS HE3 H 0.221 -7.120 5.948 1.00 . A A . 36 LYS HE3 1 1
19 52612 1 1 36 LYS HG2 H -2.652 -7.039 5.250 1.00 . A A . 36 LYS HG2 1 1
19 52613 1 1 36 LYS HG3 H -1.189 -7.690 4.506 1.00 . A A . 36 LYS HG3 1 1
19 52614 1 1 36 LYS HZ1 H 1.617 -4.888 4.587 1.00 . A A . 36 LYS HZ1 1 1
19 52615 1 1 36 LYS HZ2 H 1.137 -6.294 3.778 1.00 . A A . 36 LYS HZ2 1 1
19 52616 1 1 36 LYS HZ3 H 2.253 -6.388 5.045 1.00 . A A . 36 LYS HZ3 1 1
19 52617 1 1 36 LYS N N -3.770 -5.006 4.526 1.00 . A A . 36 LYS N 1 1
19 52618 1 1 36 LYS NZ N 1.401 -5.899 4.703 1.00 . A A . 36 LYS NZ 1 1
19 52619 1 1 36 LYS O O -5.043 -5.392 1.368 1.00 . A A . 36 LYS O 1 1
19 52620 1 1 37 ASP C C -7.618 -6.228 2.137 1.00 . A A . 37 ASP C 1 1
19 52621 1 1 37 ASP CA C -6.654 -7.355 2.495 1.00 . A A . 37 ASP CA 1 1
19 52622 1 1 37 ASP CB C -7.318 -8.317 3.484 1.00 . A A . 37 ASP CB 1 1
19 52623 1 1 37 ASP CG C -7.561 -9.687 2.884 1.00 . A A . 37 ASP CG 1 1
19 52624 1 1 37 ASP H H -5.106 -7.172 3.922 1.00 . A A . 37 ASP H 1 1
19 52625 1 1 37 ASP HA H -6.400 -7.897 1.596 1.00 . A A . 37 ASP HA 1 1
19 52626 1 1 37 ASP HB2 H -6.679 -8.433 4.348 1.00 . A A . 37 ASP HB2 1 1
19 52627 1 1 37 ASP HB3 H -8.266 -7.906 3.797 1.00 . A A . 37 ASP HB3 1 1
19 52628 1 1 37 ASP N N -5.421 -6.826 3.063 1.00 . A A . 37 ASP N 1 1
19 52629 1 1 37 ASP O O -8.024 -6.089 0.984 1.00 . A A . 37 ASP O 1 1
19 52630 1 1 37 ASP OD1 O -6.592 -10.300 2.392 1.00 . A A . 37 ASP OD1 1 1
19 52631 1 1 37 ASP OD2 O -8.722 -10.148 2.909 1.00 . A A . 37 ASP OD2 1 1
19 52632 1 1 38 ILE C C -8.473 -3.483 1.709 1.00 . A A . 38 ILE C 1 1
19 52633 1 1 38 ILE CA C -8.893 -4.307 2.920 1.00 . A A . 38 ILE CA 1 1
19 52634 1 1 38 ILE CB C -8.959 -3.389 4.157 1.00 . A A . 38 ILE CB 1 1
19 52635 1 1 38 ILE CD1 C -8.993 -3.628 6.691 1.00 . A A . 38 ILE CD1 1 1
19 52636 1 1 38 ILE CG1 C -9.494 -4.160 5.365 1.00 . A A . 38 ILE CG1 1 1
19 52637 1 1 38 ILE CG2 C -9.828 -2.173 3.873 1.00 . A A . 38 ILE CG2 1 1
19 52638 1 1 38 ILE H H -7.621 -5.584 4.031 1.00 . A A . 38 ILE H 1 1
19 52639 1 1 38 ILE HA H -9.880 -4.711 2.742 1.00 . A A . 38 ILE HA 1 1
19 52640 1 1 38 ILE HB H -7.960 -3.043 4.375 1.00 . A A . 38 ILE HB 1 1
19 52641 1 1 38 ILE HD11 H -9.532 -2.727 6.945 1.00 . A A . 38 ILE HD11 1 1
19 52642 1 1 38 ILE HD12 H -7.940 -3.408 6.616 1.00 . A A . 38 ILE HD12 1 1
19 52643 1 1 38 ILE HD13 H -9.152 -4.371 7.460 1.00 . A A . 38 ILE HD13 1 1
19 52644 1 1 38 ILE HG12 H -10.573 -4.103 5.373 1.00 . A A . 38 ILE HG12 1 1
19 52645 1 1 38 ILE HG13 H -9.193 -5.195 5.287 1.00 . A A . 38 ILE HG13 1 1
19 52646 1 1 38 ILE HG21 H -10.852 -2.392 4.138 1.00 . A A . 38 ILE HG21 1 1
19 52647 1 1 38 ILE HG22 H -9.773 -1.927 2.822 1.00 . A A . 38 ILE HG22 1 1
19 52648 1 1 38 ILE HG23 H -9.476 -1.336 4.458 1.00 . A A . 38 ILE HG23 1 1
19 52649 1 1 38 ILE N N -7.979 -5.424 3.133 1.00 . A A . 38 ILE N 1 1
19 52650 1 1 38 ILE O O -9.306 -3.092 0.891 1.00 . A A . 38 ILE O 1 1
19 52651 1 1 39 ALA C C -6.907 -3.163 -0.843 1.00 . A A . 39 ALA C 1 1
19 52652 1 1 39 ALA CA C -6.644 -2.451 0.480 1.00 . A A . 39 ALA CA 1 1
19 52653 1 1 39 ALA CB C -5.155 -2.206 0.667 1.00 . A A . 39 ALA CB 1 1
19 52654 1 1 39 ALA H H -6.557 -3.565 2.278 1.00 . A A . 39 ALA H 1 1
19 52655 1 1 39 ALA HA H -7.145 -1.494 0.470 1.00 . A A . 39 ALA HA 1 1
19 52656 1 1 39 ALA HB1 H -4.909 -2.260 1.718 1.00 . A A . 39 ALA HB1 1 1
19 52657 1 1 39 ALA HB2 H -4.901 -1.227 0.288 1.00 . A A . 39 ALA HB2 1 1
19 52658 1 1 39 ALA HB3 H -4.595 -2.956 0.129 1.00 . A A . 39 ALA HB3 1 1
19 52659 1 1 39 ALA N N -7.173 -3.224 1.597 1.00 . A A . 39 ALA N 1 1
19 52660 1 1 39 ALA O O -7.416 -2.564 -1.792 1.00 . A A . 39 ALA O 1 1
19 52661 1 1 40 ALA C C -8.216 -5.158 -2.561 1.00 . A A . 40 ALA C 1 1
19 52662 1 1 40 ALA CA C -6.769 -5.246 -2.095 1.00 . A A . 40 ALA CA 1 1
19 52663 1 1 40 ALA CB C -6.388 -6.695 -1.831 1.00 . A A . 40 ALA CB 1 1
19 52664 1 1 40 ALA H H -6.168 -4.867 -0.101 1.00 . A A . 40 ALA H 1 1
19 52665 1 1 40 ALA HA H -6.123 -4.862 -2.871 1.00 . A A . 40 ALA HA 1 1
19 52666 1 1 40 ALA HB1 H -7.054 -7.113 -1.091 1.00 . A A . 40 ALA HB1 1 1
19 52667 1 1 40 ALA HB2 H -5.373 -6.741 -1.467 1.00 . A A . 40 ALA HB2 1 1
19 52668 1 1 40 ALA HB3 H -6.469 -7.261 -2.748 1.00 . A A . 40 ALA HB3 1 1
19 52669 1 1 40 ALA N N -6.563 -4.446 -0.894 1.00 . A A . 40 ALA N 1 1
19 52670 1 1 40 ALA O O -8.491 -4.970 -3.746 1.00 . A A . 40 ALA O 1 1
19 52671 1 1 41 HIS C C -10.916 -3.905 -2.576 1.00 . A A . 41 HIS C 1 1
19 52672 1 1 41 HIS CA C -10.563 -5.230 -1.905 1.00 . A A . 41 HIS CA 1 1
19 52673 1 1 41 HIS CB C -11.364 -5.413 -0.607 1.00 . A A . 41 HIS CB 1 1
19 52674 1 1 41 HIS CD2 C -13.109 -3.502 -0.837 1.00 . A A . 41 HIS CD2 1 1
19 52675 1 1 41 HIS CE1 C -14.920 -4.672 -0.442 1.00 . A A . 41 HIS CE1 1 1
19 52676 1 1 41 HIS CG C -12.725 -4.783 -0.618 1.00 . A A . 41 HIS CG 1 1
19 52677 1 1 41 HIS H H -8.845 -5.440 -0.690 1.00 . A A . 41 HIS H 1 1
19 52678 1 1 41 HIS HA H -10.799 -6.037 -2.581 1.00 . A A . 41 HIS HA 1 1
19 52679 1 1 41 HIS HB2 H -11.495 -6.469 -0.423 1.00 . A A . 41 HIS HB2 1 1
19 52680 1 1 41 HIS HB3 H -10.806 -4.982 0.212 1.00 . A A . 41 HIS HB3 1 1
19 52681 1 1 41 HIS HD1 H -13.938 -6.446 -0.173 1.00 . A A . 41 HIS HD1 1 1
19 52682 1 1 41 HIS HD2 H -12.458 -2.667 -1.053 1.00 . A A . 41 HIS HD2 1 1
19 52683 1 1 41 HIS HE1 H -15.953 -4.948 -0.293 1.00 . A A . 41 HIS HE1 1 1
19 52684 1 1 41 HIS HE2 H -15.039 -2.675 -0.879 1.00 . A A . 41 HIS HE2 1 1
19 52685 1 1 41 HIS N N -9.136 -5.294 -1.614 1.00 . A A . 41 HIS N 1 1
19 52686 1 1 41 HIS ND1 N -13.884 -5.489 -0.374 1.00 . A A . 41 HIS ND1 1 1
19 52687 1 1 41 HIS NE2 N -14.476 -3.461 -0.721 1.00 . A A . 41 HIS NE2 1 1
19 52688 1 1 41 HIS O O -11.445 -3.879 -3.686 1.00 . A A . 41 HIS O 1 1
19 52689 1 1 42 ILE C C -10.371 -1.306 -3.825 1.00 . A A . 42 ILE C 1 1
19 52690 1 1 42 ILE CA C -10.902 -1.475 -2.406 1.00 . A A . 42 ILE CA 1 1
19 52691 1 1 42 ILE CB C -10.291 -0.383 -1.509 1.00 . A A . 42 ILE CB 1 1
19 52692 1 1 42 ILE CD1 C -9.825 -0.195 0.988 1.00 . A A . 42 ILE CD1 1 1
19 52693 1 1 42 ILE CG1 C -10.847 -0.494 -0.088 1.00 . A A . 42 ILE CG1 1 1
19 52694 1 1 42 ILE CG2 C -10.567 0.996 -2.087 1.00 . A A . 42 ILE CG2 1 1
19 52695 1 1 42 ILE H H -10.199 -2.896 -1.009 1.00 . A A . 42 ILE H 1 1
19 52696 1 1 42 ILE HA H -11.974 -1.343 -2.416 1.00 . A A . 42 ILE HA 1 1
19 52697 1 1 42 ILE HB H -9.221 -0.528 -1.481 1.00 . A A . 42 ILE HB 1 1
19 52698 1 1 42 ILE HD11 H -9.332 -1.110 1.280 1.00 . A A . 42 ILE HD11 1 1
19 52699 1 1 42 ILE HD12 H -10.321 0.237 1.844 1.00 . A A . 42 ILE HD12 1 1
19 52700 1 1 42 ILE HD13 H -9.094 0.502 0.607 1.00 . A A . 42 ILE HD13 1 1
19 52701 1 1 42 ILE HG12 H -11.663 0.205 0.027 1.00 . A A . 42 ILE HG12 1 1
19 52702 1 1 42 ILE HG13 H -11.213 -1.497 0.070 1.00 . A A . 42 ILE HG13 1 1
19 52703 1 1 42 ILE HG21 H -11.631 1.126 -2.216 1.00 . A A . 42 ILE HG21 1 1
19 52704 1 1 42 ILE HG22 H -10.074 1.090 -3.044 1.00 . A A . 42 ILE HG22 1 1
19 52705 1 1 42 ILE HG23 H -10.191 1.751 -1.413 1.00 . A A . 42 ILE HG23 1 1
19 52706 1 1 42 ILE N N -10.618 -2.807 -1.888 1.00 . A A . 42 ILE N 1 1
19 52707 1 1 42 ILE O O -11.138 -1.304 -4.788 1.00 . A A . 42 ILE O 1 1
19 52708 1 1 43 LYS C C -9.097 -1.872 -6.299 1.00 . A A . 43 LYS C 1 1
19 52709 1 1 43 LYS CA C -8.429 -0.985 -5.255 1.00 . A A . 43 LYS CA 1 1
19 52710 1 1 43 LYS CB C -6.936 -1.306 -5.183 1.00 . A A . 43 LYS CB 1 1
19 52711 1 1 43 LYS CD C -4.782 -1.652 -6.431 1.00 . A A . 43 LYS CD 1 1
19 52712 1 1 43 LYS CE C -4.309 -2.796 -7.313 1.00 . A A . 43 LYS CE 1 1
19 52713 1 1 43 LYS CG C -6.282 -1.443 -6.548 1.00 . A A . 43 LYS CG 1 1
19 52714 1 1 43 LYS H H -8.494 -1.167 -3.145 1.00 . A A . 43 LYS H 1 1
19 52715 1 1 43 LYS HA H -8.553 0.047 -5.547 1.00 . A A . 43 LYS HA 1 1
19 52716 1 1 43 LYS HB2 H -6.435 -0.517 -4.643 1.00 . A A . 43 LYS HB2 1 1
19 52717 1 1 43 LYS HB3 H -6.805 -2.236 -4.650 1.00 . A A . 43 LYS HB3 1 1
19 52718 1 1 43 LYS HD2 H -4.277 -0.746 -6.732 1.00 . A A . 43 LYS HD2 1 1
19 52719 1 1 43 LYS HD3 H -4.540 -1.878 -5.403 1.00 . A A . 43 LYS HD3 1 1
19 52720 1 1 43 LYS HE2 H -3.946 -3.594 -6.684 1.00 . A A . 43 LYS HE2 1 1
19 52721 1 1 43 LYS HE3 H -5.145 -3.151 -7.899 1.00 . A A . 43 LYS HE3 1 1
19 52722 1 1 43 LYS HG2 H -6.714 -2.289 -7.061 1.00 . A A . 43 LYS HG2 1 1
19 52723 1 1 43 LYS HG3 H -6.468 -0.542 -7.117 1.00 . A A . 43 LYS HG3 1 1
19 52724 1 1 43 LYS HZ1 H -2.428 -3.048 -8.185 1.00 . A A . 43 LYS HZ1 1 1
19 52725 1 1 43 LYS HZ2 H -2.869 -1.430 -7.964 1.00 . A A . 43 LYS HZ2 1 1
19 52726 1 1 43 LYS HZ3 H -3.568 -2.334 -9.211 1.00 . A A . 43 LYS HZ3 1 1
19 52727 1 1 43 LYS N N -9.055 -1.160 -3.950 1.00 . A A . 43 LYS N 1 1
19 52728 1 1 43 LYS NZ N -3.217 -2.373 -8.232 1.00 . A A . 43 LYS NZ 1 1
19 52729 1 1 43 LYS O O -9.314 -1.454 -7.436 1.00 . A A . 43 LYS O 1 1
19 52730 1 1 44 LYS C C -11.314 -3.447 -7.430 1.00 . A A . 44 LYS C 1 1
19 52731 1 1 44 LYS CA C -10.061 -4.048 -6.804 1.00 . A A . 44 LYS CA 1 1
19 52732 1 1 44 LYS CB C -10.421 -5.329 -6.051 1.00 . A A . 44 LYS CB 1 1
19 52733 1 1 44 LYS CD C -9.297 -7.540 -6.431 1.00 . A A . 44 LYS CD 1 1
19 52734 1 1 44 LYS CE C -9.440 -8.905 -7.081 1.00 . A A . 44 LYS CE 1 1
19 52735 1 1 44 LYS CG C -10.368 -6.577 -6.913 1.00 . A A . 44 LYS CG 1 1
19 52736 1 1 44 LYS H H -9.219 -3.372 -4.984 1.00 . A A . 44 LYS H 1 1
19 52737 1 1 44 LYS HA H -9.362 -4.287 -7.587 1.00 . A A . 44 LYS HA 1 1
19 52738 1 1 44 LYS HB2 H -9.729 -5.456 -5.230 1.00 . A A . 44 LYS HB2 1 1
19 52739 1 1 44 LYS HB3 H -11.421 -5.231 -5.655 1.00 . A A . 44 LYS HB3 1 1
19 52740 1 1 44 LYS HD2 H -8.326 -7.135 -6.678 1.00 . A A . 44 LYS HD2 1 1
19 52741 1 1 44 LYS HD3 H -9.380 -7.650 -5.359 1.00 . A A . 44 LYS HD3 1 1
19 52742 1 1 44 LYS HE2 H -8.849 -8.923 -7.985 1.00 . A A . 44 LYS HE2 1 1
19 52743 1 1 44 LYS HE3 H -9.074 -9.655 -6.397 1.00 . A A . 44 LYS HE3 1 1
19 52744 1 1 44 LYS HG2 H -11.327 -7.072 -6.872 1.00 . A A . 44 LYS HG2 1 1
19 52745 1 1 44 LYS HG3 H -10.150 -6.292 -7.932 1.00 . A A . 44 LYS HG3 1 1
19 52746 1 1 44 LYS HZ1 H -11.384 -8.328 -7.588 1.00 . A A . 44 LYS HZ1 1 1
19 52747 1 1 44 LYS HZ2 H -11.309 -9.730 -6.645 1.00 . A A . 44 LYS HZ2 1 1
19 52748 1 1 44 LYS HZ3 H -10.899 -9.792 -8.285 1.00 . A A . 44 LYS HZ3 1 1
19 52749 1 1 44 LYS N N -9.419 -3.099 -5.905 1.00 . A A . 44 LYS N 1 1
19 52750 1 1 44 LYS NZ N -10.857 -9.210 -7.423 1.00 . A A . 44 LYS NZ 1 1
19 52751 1 1 44 LYS O O -11.398 -3.285 -8.648 1.00 . A A . 44 LYS O 1 1
19 52752 1 1 45 GLU C C -13.285 -1.213 -7.771 1.00 . A A . 45 GLU C 1 1
19 52753 1 1 45 GLU CA C -13.535 -2.534 -7.051 1.00 . A A . 45 GLU CA 1 1
19 52754 1 1 45 GLU CB C -14.485 -2.319 -5.872 1.00 . A A . 45 GLU CB 1 1
19 52755 1 1 45 GLU CD C -15.622 -3.899 -4.261 1.00 . A A . 45 GLU CD 1 1
19 52756 1 1 45 GLU CG C -14.305 -3.337 -4.756 1.00 . A A . 45 GLU CG 1 1
19 52757 1 1 45 GLU H H -12.152 -3.273 -5.628 1.00 . A A . 45 GLU H 1 1
19 52758 1 1 45 GLU HA H -13.988 -3.227 -7.744 1.00 . A A . 45 GLU HA 1 1
19 52759 1 1 45 GLU HB2 H -14.316 -1.333 -5.463 1.00 . A A . 45 GLU HB2 1 1
19 52760 1 1 45 GLU HB3 H -15.503 -2.383 -6.227 1.00 . A A . 45 GLU HB3 1 1
19 52761 1 1 45 GLU HG2 H -13.700 -4.152 -5.124 1.00 . A A . 45 GLU HG2 1 1
19 52762 1 1 45 GLU HG3 H -13.799 -2.860 -3.929 1.00 . A A . 45 GLU HG3 1 1
19 52763 1 1 45 GLU N N -12.282 -3.118 -6.587 1.00 . A A . 45 GLU N 1 1
19 52764 1 1 45 GLU O O -13.630 -1.057 -8.943 1.00 . A A . 45 GLU O 1 1
19 52765 1 1 45 GLU OE1 O -16.342 -4.526 -5.066 1.00 . A A . 45 GLU OE1 1 1
19 52766 1 1 45 GLU OE2 O -15.935 -3.711 -3.066 1.00 . A A . 45 GLU OE2 1 1
19 52767 1 1 46 PHE C C -11.851 0.900 -9.060 1.00 . A A . 46 PHE C 1 1
19 52768 1 1 46 PHE CA C -12.379 1.042 -7.637 1.00 . A A . 46 PHE CA 1 1
19 52769 1 1 46 PHE CB C -11.352 1.777 -6.775 1.00 . A A . 46 PHE CB 1 1
19 52770 1 1 46 PHE CD1 C -12.150 4.146 -6.567 1.00 . A A . 46 PHE CD1 1 1
19 52771 1 1 46 PHE CD2 C -12.255 2.740 -4.645 1.00 . A A . 46 PHE CD2 1 1
19 52772 1 1 46 PHE CE1 C -12.678 5.192 -5.836 1.00 . A A . 46 PHE CE1 1 1
19 52773 1 1 46 PHE CE2 C -12.784 3.782 -3.908 1.00 . A A . 46 PHE CE2 1 1
19 52774 1 1 46 PHE CG C -11.932 2.910 -5.980 1.00 . A A . 46 PHE CG 1 1
19 52775 1 1 46 PHE CZ C -12.995 5.010 -4.505 1.00 . A A . 46 PHE CZ 1 1
19 52776 1 1 46 PHE H H -12.425 -0.450 -6.136 1.00 . A A . 46 PHE H 1 1
19 52777 1 1 46 PHE HA H -13.295 1.614 -7.660 1.00 . A A . 46 PHE HA 1 1
19 52778 1 1 46 PHE HB2 H -10.911 1.078 -6.080 1.00 . A A . 46 PHE HB2 1 1
19 52779 1 1 46 PHE HB3 H -10.578 2.178 -7.414 1.00 . A A . 46 PHE HB3 1 1
19 52780 1 1 46 PHE HD1 H -11.903 4.289 -7.609 1.00 . A A . 46 PHE HD1 1 1
19 52781 1 1 46 PHE HD2 H -12.089 1.781 -4.177 1.00 . A A . 46 PHE HD2 1 1
19 52782 1 1 46 PHE HE1 H -12.843 6.151 -6.305 1.00 . A A . 46 PHE HE1 1 1
19 52783 1 1 46 PHE HE2 H -13.031 3.637 -2.867 1.00 . A A . 46 PHE HE2 1 1
19 52784 1 1 46 PHE HZ H -13.406 5.828 -3.929 1.00 . A A . 46 PHE HZ 1 1
19 52785 1 1 46 PHE N N -12.680 -0.265 -7.065 1.00 . A A . 46 PHE N 1 1
19 52786 1 1 46 PHE O O -12.166 1.706 -9.935 1.00 . A A . 46 PHE O 1 1
19 52787 1 1 47 ASP C C -11.540 -0.828 -11.584 1.00 . A A . 47 ASP C 1 1
19 52788 1 1 47 ASP CA C -10.466 -0.384 -10.594 1.00 . A A . 47 ASP CA 1 1
19 52789 1 1 47 ASP CB C -9.357 -1.440 -10.487 1.00 . A A . 47 ASP CB 1 1
19 52790 1 1 47 ASP CG C -9.495 -2.554 -11.509 1.00 . A A . 47 ASP CG 1 1
19 52791 1 1 47 ASP H H -10.831 -0.737 -8.541 1.00 . A A . 47 ASP H 1 1
19 52792 1 1 47 ASP HA H -10.033 0.541 -10.946 1.00 . A A . 47 ASP HA 1 1
19 52793 1 1 47 ASP HB2 H -8.401 -0.963 -10.635 1.00 . A A . 47 ASP HB2 1 1
19 52794 1 1 47 ASP HB3 H -9.384 -1.878 -9.499 1.00 . A A . 47 ASP HB3 1 1
19 52795 1 1 47 ASP N N -11.044 -0.132 -9.281 1.00 . A A . 47 ASP N 1 1
19 52796 1 1 47 ASP O O -11.569 -0.375 -12.727 1.00 . A A . 47 ASP O 1 1
19 52797 1 1 47 ASP OD1 O -10.527 -3.259 -11.483 1.00 . A A . 47 ASP OD1 1 1
19 52798 1 1 47 ASP OD2 O -8.572 -2.723 -12.332 1.00 . A A . 47 ASP OD2 1 1
19 52799 1 1 48 LYS C C -14.784 -1.451 -11.771 1.00 . A A . 48 LYS C 1 1
19 52800 1 1 48 LYS CA C -13.487 -2.222 -11.995 1.00 . A A . 48 LYS CA 1 1
19 52801 1 1 48 LYS CB C -13.720 -3.710 -11.731 1.00 . A A . 48 LYS CB 1 1
19 52802 1 1 48 LYS CD C -13.156 -4.964 -13.832 1.00 . A A . 48 LYS CD 1 1
19 52803 1 1 48 LYS CE C -13.155 -3.741 -14.733 1.00 . A A . 48 LYS CE 1 1
19 52804 1 1 48 LYS CG C -12.713 -4.615 -12.422 1.00 . A A . 48 LYS CG 1 1
19 52805 1 1 48 LYS H H -12.345 -2.050 -10.222 1.00 . A A . 48 LYS H 1 1
19 52806 1 1 48 LYS HA H -13.177 -2.090 -13.019 1.00 . A A . 48 LYS HA 1 1
19 52807 1 1 48 LYS HB2 H -13.662 -3.889 -10.668 1.00 . A A . 48 LYS HB2 1 1
19 52808 1 1 48 LYS HB3 H -14.707 -3.975 -12.079 1.00 . A A . 48 LYS HB3 1 1
19 52809 1 1 48 LYS HD2 H -12.479 -5.700 -14.240 1.00 . A A . 48 LYS HD2 1 1
19 52810 1 1 48 LYS HD3 H -14.155 -5.373 -13.794 1.00 . A A . 48 LYS HD3 1 1
19 52811 1 1 48 LYS HE2 H -14.085 -3.713 -15.282 1.00 . A A . 48 LYS HE2 1 1
19 52812 1 1 48 LYS HE3 H -13.074 -2.857 -14.119 1.00 . A A . 48 LYS HE3 1 1
19 52813 1 1 48 LYS HG2 H -11.761 -4.108 -12.470 1.00 . A A . 48 LYS HG2 1 1
19 52814 1 1 48 LYS HG3 H -12.610 -5.525 -11.850 1.00 . A A . 48 LYS HG3 1 1
19 52815 1 1 48 LYS HZ1 H -11.958 -2.853 -16.196 1.00 . A A . 48 LYS HZ1 1 1
19 52816 1 1 48 LYS HZ2 H -12.169 -4.519 -16.402 1.00 . A A . 48 LYS HZ2 1 1
19 52817 1 1 48 LYS HZ3 H -11.129 -3.940 -15.200 1.00 . A A . 48 LYS HZ3 1 1
19 52818 1 1 48 LYS N N -12.418 -1.720 -11.141 1.00 . A A . 48 LYS N 1 1
19 52819 1 1 48 LYS NZ N -12.024 -3.765 -15.700 1.00 . A A . 48 LYS NZ 1 1
19 52820 1 1 48 LYS O O -15.840 -1.842 -12.264 1.00 . A A . 48 LYS O 1 1
19 52821 1 1 49 LYS C C -15.596 1.932 -11.030 1.00 . A A . 49 LYS C 1 1
19 52822 1 1 49 LYS CA C -15.869 0.461 -10.738 1.00 . A A . 49 LYS CA 1 1
19 52823 1 1 49 LYS CB C -16.291 0.289 -9.278 1.00 . A A . 49 LYS CB 1 1
19 52824 1 1 49 LYS CD C -18.457 0.574 -8.037 1.00 . A A . 49 LYS CD 1 1
19 52825 1 1 49 LYS CE C -17.728 0.515 -6.704 1.00 . A A . 49 LYS CE 1 1
19 52826 1 1 49 LYS CG C -17.718 -0.206 -9.112 1.00 . A A . 49 LYS CG 1 1
19 52827 1 1 49 LYS H H -13.830 -0.096 -10.656 1.00 . A A . 49 LYS H 1 1
19 52828 1 1 49 LYS HA H -16.669 0.122 -11.376 1.00 . A A . 49 LYS HA 1 1
19 52829 1 1 49 LYS HB2 H -15.630 -0.421 -8.805 1.00 . A A . 49 LYS HB2 1 1
19 52830 1 1 49 LYS HB3 H -16.202 1.240 -8.775 1.00 . A A . 49 LYS HB3 1 1
19 52831 1 1 49 LYS HD2 H -18.539 1.605 -8.345 1.00 . A A . 49 LYS HD2 1 1
19 52832 1 1 49 LYS HD3 H -19.445 0.154 -7.915 1.00 . A A . 49 LYS HD3 1 1
19 52833 1 1 49 LYS HE2 H -16.800 -0.022 -6.840 1.00 . A A . 49 LYS HE2 1 1
19 52834 1 1 49 LYS HE3 H -17.515 1.522 -6.380 1.00 . A A . 49 LYS HE3 1 1
19 52835 1 1 49 LYS HG2 H -18.241 -0.089 -10.050 1.00 . A A . 49 LYS HG2 1 1
19 52836 1 1 49 LYS HG3 H -17.696 -1.251 -8.838 1.00 . A A . 49 LYS HG3 1 1
19 52837 1 1 49 LYS HZ1 H -19.292 0.456 -5.323 1.00 . A A . 49 LYS HZ1 1 1
19 52838 1 1 49 LYS HZ2 H -17.930 -0.428 -4.852 1.00 . A A . 49 LYS HZ2 1 1
19 52839 1 1 49 LYS HZ3 H -18.961 -1.037 -6.046 1.00 . A A . 49 LYS HZ3 1 1
19 52840 1 1 49 LYS N N -14.698 -0.357 -11.024 1.00 . A A . 49 LYS N 1 1
19 52841 1 1 49 LYS NZ N -18.535 -0.171 -5.658 1.00 . A A . 49 LYS NZ 1 1
19 52842 1 1 49 LYS O O -16.497 2.768 -10.944 1.00 . A A . 49 LYS O 1 1
19 52843 1 1 50 TYR C C -13.042 3.684 -12.881 1.00 . A A . 50 TYR C 1 1
19 52844 1 1 50 TYR CA C -13.969 3.619 -11.670 1.00 . A A . 50 TYR CA 1 1
19 52845 1 1 50 TYR CB C -13.282 4.251 -10.458 1.00 . A A . 50 TYR CB 1 1
19 52846 1 1 50 TYR CD1 C -14.409 3.284 -8.416 1.00 . A A . 50 TYR CD1 1 1
19 52847 1 1 50 TYR CD2 C -14.797 5.577 -8.936 1.00 . A A . 50 TYR CD2 1 1
19 52848 1 1 50 TYR CE1 C -15.227 3.392 -7.307 1.00 . A A . 50 TYR CE1 1 1
19 52849 1 1 50 TYR CE2 C -15.617 5.694 -7.829 1.00 . A A . 50 TYR CE2 1 1
19 52850 1 1 50 TYR CG C -14.179 4.373 -9.247 1.00 . A A . 50 TYR CG 1 1
19 52851 1 1 50 TYR CZ C -15.829 4.598 -7.019 1.00 . A A . 50 TYR CZ 1 1
19 52852 1 1 50 TYR H H -13.675 1.537 -11.421 1.00 . A A . 50 TYR H 1 1
19 52853 1 1 50 TYR HA H -14.869 4.173 -11.891 1.00 . A A . 50 TYR HA 1 1
19 52854 1 1 50 TYR HB2 H -12.433 3.646 -10.180 1.00 . A A . 50 TYR HB2 1 1
19 52855 1 1 50 TYR HB3 H -12.942 5.241 -10.722 1.00 . A A . 50 TYR HB3 1 1
19 52856 1 1 50 TYR HD1 H -13.935 2.341 -8.643 1.00 . A A . 50 TYR HD1 1 1
19 52857 1 1 50 TYR HD2 H -14.631 6.432 -9.574 1.00 . A A . 50 TYR HD2 1 1
19 52858 1 1 50 TYR HE1 H -15.392 2.535 -6.671 1.00 . A A . 50 TYR HE1 1 1
19 52859 1 1 50 TYR HE2 H -16.089 6.639 -7.604 1.00 . A A . 50 TYR HE2 1 1
19 52860 1 1 50 TYR HH H -16.464 5.538 -5.465 1.00 . A A . 50 TYR HH 1 1
19 52861 1 1 50 TYR N N -14.352 2.245 -11.372 1.00 . A A . 50 TYR N 1 1
19 52862 1 1 50 TYR O O -13.376 4.293 -13.897 1.00 . A A . 50 TYR O 1 1
19 52863 1 1 50 TYR OH O -16.646 4.710 -5.917 1.00 . A A . 50 TYR OH 1 1
19 52864 1 1 51 ASN C C -9.503 2.719 -13.263 1.00 . A A . 51 ASN C 1 1
19 52865 1 1 51 ASN CA C -10.885 3.032 -13.829 1.00 . A A . 51 ASN CA 1 1
19 52866 1 1 51 ASN CB C -10.852 4.373 -14.563 1.00 . A A . 51 ASN CB 1 1
19 52867 1 1 51 ASN CG C -11.336 4.258 -15.995 1.00 . A A . 51 ASN CG 1 1
19 52868 1 1 51 ASN H H -11.675 2.585 -11.919 1.00 . A A . 51 ASN H 1 1
19 52869 1 1 51 ASN HA H -11.163 2.253 -14.524 1.00 . A A . 51 ASN HA 1 1
19 52870 1 1 51 ASN HB2 H -11.485 5.077 -14.044 1.00 . A A . 51 ASN HB2 1 1
19 52871 1 1 51 ASN HB3 H -9.839 4.746 -14.573 1.00 . A A . 51 ASN HB3 1 1
19 52872 1 1 51 ASN HD21 H -9.519 3.715 -16.590 1.00 . A A . 51 ASN HD21 1 1
19 52873 1 1 51 ASN HD22 H -10.720 3.806 -17.830 1.00 . A A . 51 ASN HD22 1 1
19 52874 1 1 51 ASN N N -11.877 3.052 -12.757 1.00 . A A . 51 ASN N 1 1
19 52875 1 1 51 ASN ND2 N -10.434 3.889 -16.896 1.00 . A A . 51 ASN ND2 1 1
19 52876 1 1 51 ASN O O -8.911 3.542 -12.563 1.00 . A A . 51 ASN O 1 1
19 52877 1 1 51 ASN OD1 O -12.508 4.495 -16.287 1.00 . A A . 51 ASN OD1 1 1
19 52878 1 1 52 PRO C C -6.549 2.108 -13.403 1.00 . A A . 52 PRO C 1 1
19 52879 1 1 52 PRO CA C -7.653 1.107 -13.055 1.00 . A A . 52 PRO CA 1 1
19 52880 1 1 52 PRO CB C -7.407 -0.227 -13.760 1.00 . A A . 52 PRO CB 1 1
19 52881 1 1 52 PRO CD C -9.600 0.470 -14.372 1.00 . A A . 52 PRO CD 1 1
19 52882 1 1 52 PRO CG C -8.766 -0.741 -14.072 1.00 . A A . 52 PRO CG 1 1
19 52883 1 1 52 PRO HA H -7.669 0.952 -11.986 1.00 . A A . 52 PRO HA 1 1
19 52884 1 1 52 PRO HB2 H -6.830 -0.062 -14.658 1.00 . A A . 52 PRO HB2 1 1
19 52885 1 1 52 PRO HB3 H -6.874 -0.894 -13.100 1.00 . A A . 52 PRO HB3 1 1
19 52886 1 1 52 PRO HD2 H -9.546 0.717 -15.423 1.00 . A A . 52 PRO HD2 1 1
19 52887 1 1 52 PRO HD3 H -10.624 0.311 -14.072 1.00 . A A . 52 PRO HD3 1 1
19 52888 1 1 52 PRO HG2 H -8.724 -1.392 -14.931 1.00 . A A . 52 PRO HG2 1 1
19 52889 1 1 52 PRO HG3 H -9.164 -1.267 -13.218 1.00 . A A . 52 PRO HG3 1 1
19 52890 1 1 52 PRO N N -8.969 1.520 -13.551 1.00 . A A . 52 PRO N 1 1
19 52891 1 1 52 PRO O O -6.617 2.773 -14.437 1.00 . A A . 52 PRO O 1 1
19 52892 1 1 53 THR C C -5.455 2.341 -10.088 1.00 . A A . 53 THR C 1 1
19 52893 1 1 53 THR CA C -5.434 1.433 -11.310 1.00 . A A . 53 THR CA 1 1
19 52894 1 1 53 THR CB C -4.164 0.583 -11.306 1.00 . A A . 53 THR CB 1 1
19 52895 1 1 53 THR CG2 C -3.069 1.134 -12.193 1.00 . A A . 53 THR CG2 1 1
19 52896 1 1 53 THR H H -4.810 2.853 -12.744 1.00 . A A . 53 THR H 1 1
19 52897 1 1 53 THR HA H -6.295 0.783 -11.272 1.00 . A A . 53 THR HA 1 1
19 52898 1 1 53 THR HB H -4.406 -0.409 -11.657 1.00 . A A . 53 THR HB 1 1
19 52899 1 1 53 THR HG1 H -4.362 0.448 -9.362 1.00 . A A . 53 THR HG1 1 1
19 52900 1 1 53 THR HG21 H -2.585 1.962 -11.696 1.00 . A A . 53 THR HG21 1 1
19 52901 1 1 53 THR HG22 H -3.498 1.475 -13.125 1.00 . A A . 53 THR HG22 1 1
19 52902 1 1 53 THR HG23 H -2.343 0.361 -12.393 1.00 . A A . 53 THR HG23 1 1
19 52903 1 1 53 THR N N -5.525 2.219 -12.541 1.00 . A A . 53 THR N 1 1
19 52904 1 1 53 THR O O -4.913 3.446 -10.113 1.00 . A A . 53 THR O 1 1
19 52905 1 1 53 THR OG1 O -3.639 0.475 -9.994 1.00 . A A . 53 THR OG1 1 1
19 52906 1 1 54 TRP C C -5.181 2.172 -6.747 1.00 . A A . 54 TRP C 1 1
19 52907 1 1 54 TRP CA C -6.186 2.650 -7.790 1.00 . A A . 54 TRP CA 1 1
19 52908 1 1 54 TRP CB C -7.602 2.565 -7.220 1.00 . A A . 54 TRP CB 1 1
19 52909 1 1 54 TRP CD1 C -9.179 2.602 -9.233 1.00 . A A . 54 TRP CD1 1 1
19 52910 1 1 54 TRP CD2 C -9.255 4.452 -7.975 1.00 . A A . 54 TRP CD2 1 1
19 52911 1 1 54 TRP CE2 C -10.160 4.599 -9.043 1.00 . A A . 54 TRP CE2 1 1
19 52912 1 1 54 TRP CE3 C -9.131 5.492 -7.049 1.00 . A A . 54 TRP CE3 1 1
19 52913 1 1 54 TRP CG C -8.638 3.167 -8.117 1.00 . A A . 54 TRP CG 1 1
19 52914 1 1 54 TRP CH2 C -10.794 6.746 -8.288 1.00 . A A . 54 TRP CH2 1 1
19 52915 1 1 54 TRP CZ2 C -10.936 5.743 -9.209 1.00 . A A . 54 TRP CZ2 1 1
19 52916 1 1 54 TRP CZ3 C -9.902 6.628 -7.215 1.00 . A A . 54 TRP CZ3 1 1
19 52917 1 1 54 TRP H H -6.509 0.986 -9.062 1.00 . A A . 54 TRP H 1 1
19 52918 1 1 54 TRP HA H -5.970 3.679 -8.034 1.00 . A A . 54 TRP HA 1 1
19 52919 1 1 54 TRP HB2 H -7.859 1.529 -7.063 1.00 . A A . 54 TRP HB2 1 1
19 52920 1 1 54 TRP HB3 H -7.633 3.086 -6.274 1.00 . A A . 54 TRP HB3 1 1
19 52921 1 1 54 TRP HD1 H -8.915 1.625 -9.609 1.00 . A A . 54 TRP HD1 1 1
19 52922 1 1 54 TRP HE1 H -10.615 3.275 -10.608 1.00 . A A . 54 TRP HE1 1 1
19 52923 1 1 54 TRP HE3 H -8.448 5.420 -6.215 1.00 . A A . 54 TRP HE3 1 1
19 52924 1 1 54 TRP HH2 H -11.376 7.652 -8.379 1.00 . A A . 54 TRP HH2 1 1
19 52925 1 1 54 TRP HZ2 H -11.629 5.851 -10.031 1.00 . A A . 54 TRP HZ2 1 1
19 52926 1 1 54 TRP HZ3 H -9.818 7.441 -6.509 1.00 . A A . 54 TRP HZ3 1 1
19 52927 1 1 54 TRP N N -6.090 1.873 -9.020 1.00 . A A . 54 TRP N 1 1
19 52928 1 1 54 TRP NE1 N -10.094 3.456 -9.798 1.00 . A A . 54 TRP NE1 1 1
19 52929 1 1 54 TRP O O -5.278 1.053 -6.243 1.00 . A A . 54 TRP O 1 1
19 52930 1 1 55 HIS C C -3.761 3.056 -4.026 1.00 . A A . 55 HIS C 1 1
19 52931 1 1 55 HIS CA C -3.224 2.716 -5.410 1.00 . A A . 55 HIS CA 1 1
19 52932 1 1 55 HIS CB C -1.928 3.489 -5.677 1.00 . A A . 55 HIS CB 1 1
19 52933 1 1 55 HIS CD2 C -0.445 4.019 -7.737 1.00 . A A . 55 HIS CD2 1 1
19 52934 1 1 55 HIS CE1 C -1.913 3.601 -9.310 1.00 . A A . 55 HIS CE1 1 1
19 52935 1 1 55 HIS CG C -1.593 3.636 -7.131 1.00 . A A . 55 HIS CG 1 1
19 52936 1 1 55 HIS H H -4.217 3.921 -6.836 1.00 . A A . 55 HIS H 1 1
19 52937 1 1 55 HIS HA H -3.026 1.656 -5.461 1.00 . A A . 55 HIS HA 1 1
19 52938 1 1 55 HIS HB2 H -2.017 4.480 -5.257 1.00 . A A . 55 HIS HB2 1 1
19 52939 1 1 55 HIS HB3 H -1.108 2.975 -5.197 1.00 . A A . 55 HIS HB3 1 1
19 52940 1 1 55 HIS HD1 H -3.418 3.082 -8.028 1.00 . A A . 55 HIS HD1 1 1
19 52941 1 1 55 HIS HD2 H 0.478 4.297 -7.248 1.00 . A A . 55 HIS HD2 1 1
19 52942 1 1 55 HIS HE1 H -2.378 3.486 -10.279 1.00 . A A . 55 HIS HE1 1 1
19 52943 1 1 55 HIS HE2 H 0.007 4.132 -9.785 1.00 . A A . 55 HIS HE2 1 1
19 52944 1 1 55 HIS N N -4.230 3.038 -6.412 1.00 . A A . 55 HIS N 1 1
19 52945 1 1 55 HIS ND1 N -2.493 3.382 -8.145 1.00 . A A . 55 HIS ND1 1 1
19 52946 1 1 55 HIS NE2 N -0.671 3.990 -9.092 1.00 . A A . 55 HIS NE2 1 1
19 52947 1 1 55 HIS O O -3.647 4.193 -3.568 1.00 . A A . 55 HIS O 1 1
19 52948 1 1 56 CYS C C -4.143 1.641 -0.945 1.00 . A A . 56 CYS C 1 1
19 52949 1 1 56 CYS CA C -4.960 2.293 -2.055 1.00 . A A . 56 CYS CA 1 1
19 52950 1 1 56 CYS CB C -6.392 1.758 -2.022 1.00 . A A . 56 CYS CB 1 1
19 52951 1 1 56 CYS H H -4.456 1.193 -3.799 1.00 . A A . 56 CYS H 1 1
19 52952 1 1 56 CYS HA H -4.987 3.357 -1.883 1.00 . A A . 56 CYS HA 1 1
19 52953 1 1 56 CYS HB2 H -6.386 0.757 -1.617 1.00 . A A . 56 CYS HB2 1 1
19 52954 1 1 56 CYS HB3 H -6.990 2.394 -1.386 1.00 . A A . 56 CYS HB3 1 1
19 52955 1 1 56 CYS HG H -6.575 1.291 -4.260 1.00 . A A . 56 CYS HG 1 1
19 52956 1 1 56 CYS N N -4.375 2.075 -3.374 1.00 . A A . 56 CYS N 1 1
19 52957 1 1 56 CYS O O -3.584 0.557 -1.116 1.00 . A A . 56 CYS O 1 1
19 52958 1 1 56 CYS SG S -7.193 1.688 -3.641 1.00 . A A . 56 CYS SG 1 1
19 52959 1 1 57 ILE C C -4.249 1.931 2.615 1.00 . A A . 57 ILE C 1 1
19 52960 1 1 57 ILE CA C -3.380 1.818 1.370 1.00 . A A . 57 ILE CA 1 1
19 52961 1 1 57 ILE CB C -2.066 2.591 1.608 1.00 . A A . 57 ILE CB 1 1
19 52962 1 1 57 ILE CD1 C -1.106 1.489 -0.476 1.00 . A A . 57 ILE CD1 1 1
19 52963 1 1 57 ILE CG1 C -1.305 2.776 0.294 1.00 . A A . 57 ILE CG1 1 1
19 52964 1 1 57 ILE CG2 C -1.205 1.866 2.634 1.00 . A A . 57 ILE CG2 1 1
19 52965 1 1 57 ILE H H -4.582 3.166 0.268 1.00 . A A . 57 ILE H 1 1
19 52966 1 1 57 ILE HA H -3.139 0.779 1.200 1.00 . A A . 57 ILE HA 1 1
19 52967 1 1 57 ILE HB H -2.316 3.562 2.009 1.00 . A A . 57 ILE HB 1 1
19 52968 1 1 57 ILE HD11 H -1.513 1.598 -1.470 1.00 . A A . 57 ILE HD11 1 1
19 52969 1 1 57 ILE HD12 H -1.611 0.683 0.035 1.00 . A A . 57 ILE HD12 1 1
19 52970 1 1 57 ILE HD13 H -0.050 1.268 -0.541 1.00 . A A . 57 ILE HD13 1 1
19 52971 1 1 57 ILE HG12 H -1.851 3.459 -0.338 1.00 . A A . 57 ILE HG12 1 1
19 52972 1 1 57 ILE HG13 H -0.330 3.191 0.506 1.00 . A A . 57 ILE HG13 1 1
19 52973 1 1 57 ILE HG21 H -0.189 1.803 2.273 1.00 . A A . 57 ILE HG21 1 1
19 52974 1 1 57 ILE HG22 H -1.593 0.869 2.791 1.00 . A A . 57 ILE HG22 1 1
19 52975 1 1 57 ILE HG23 H -1.221 2.409 3.568 1.00 . A A . 57 ILE HG23 1 1
19 52976 1 1 57 ILE N N -4.101 2.314 0.201 1.00 . A A . 57 ILE N 1 1
19 52977 1 1 57 ILE O O -4.486 3.029 3.119 1.00 . A A . 57 ILE O 1 1
19 52978 1 1 58 VAL C C -4.844 0.220 5.495 1.00 . A A . 58 VAL C 1 1
19 52979 1 1 58 VAL CA C -5.582 0.777 4.284 1.00 . A A . 58 VAL CA 1 1
19 52980 1 1 58 VAL CB C -6.856 -0.051 4.046 1.00 . A A . 58 VAL CB 1 1
19 52981 1 1 58 VAL CG1 C -6.503 -1.421 3.498 1.00 . A A . 58 VAL CG1 1 1
19 52982 1 1 58 VAL CG2 C -7.664 -0.172 5.330 1.00 . A A . 58 VAL CG2 1 1
19 52983 1 1 58 VAL H H -4.512 -0.049 2.655 1.00 . A A . 58 VAL H 1 1
19 52984 1 1 58 VAL HA H -5.877 1.793 4.494 1.00 . A A . 58 VAL HA 1 1
19 52985 1 1 58 VAL HB H -7.462 0.460 3.312 1.00 . A A . 58 VAL HB 1 1
19 52986 1 1 58 VAL HG11 H -5.829 -1.311 2.662 1.00 . A A . 58 VAL HG11 1 1
19 52987 1 1 58 VAL HG12 H -7.402 -1.922 3.173 1.00 . A A . 58 VAL HG12 1 1
19 52988 1 1 58 VAL HG13 H -6.024 -2.003 4.272 1.00 . A A . 58 VAL HG13 1 1
19 52989 1 1 58 VAL HG21 H -8.583 -0.700 5.128 1.00 . A A . 58 VAL HG21 1 1
19 52990 1 1 58 VAL HG22 H -7.891 0.815 5.707 1.00 . A A . 58 VAL HG22 1 1
19 52991 1 1 58 VAL HG23 H -7.090 -0.715 6.067 1.00 . A A . 58 VAL HG23 1 1
19 52992 1 1 58 VAL N N -4.731 0.795 3.103 1.00 . A A . 58 VAL N 1 1
19 52993 1 1 58 VAL O O -4.234 -0.847 5.429 1.00 . A A . 58 VAL O 1 1
19 52994 1 1 59 GLY C C -4.902 1.112 9.052 1.00 . A A . 59 GLY C 1 1
19 52995 1 1 59 GLY CA C -4.250 0.527 7.817 1.00 . A A . 59 GLY CA 1 1
19 52996 1 1 59 GLY H H -5.414 1.793 6.590 1.00 . A A . 59 GLY H 1 1
19 52997 1 1 59 GLY HA2 H -4.288 -0.551 7.878 1.00 . A A . 59 GLY HA2 1 1
19 52998 1 1 59 GLY HA3 H -3.218 0.841 7.784 1.00 . A A . 59 GLY HA3 1 1
19 52999 1 1 59 GLY N N -4.909 0.953 6.601 1.00 . A A . 59 GLY N 1 1
19 53000 1 1 59 GLY O O -6.113 0.987 9.239 1.00 . A A . 59 GLY O 1 1
19 53001 1 1 60 ARG C C -3.657 3.404 11.662 1.00 . A A . 60 ARG C 1 1
19 53002 1 1 60 ARG CA C -4.618 2.352 11.116 1.00 . A A . 60 ARG CA 1 1
19 53003 1 1 60 ARG CB C -4.858 1.270 12.161 1.00 . A A . 60 ARG CB 1 1
19 53004 1 1 60 ARG CD C -4.672 -1.233 12.262 1.00 . A A . 60 ARG CD 1 1
19 53005 1 1 60 ARG CG C -3.931 0.074 12.026 1.00 . A A . 60 ARG CG 1 1
19 53006 1 1 60 ARG CZ C -3.561 -2.605 13.975 1.00 . A A . 60 ARG CZ 1 1
19 53007 1 1 60 ARG H H -3.150 1.816 9.704 1.00 . A A . 60 ARG H 1 1
19 53008 1 1 60 ARG HA H -5.557 2.827 10.881 1.00 . A A . 60 ARG HA 1 1
19 53009 1 1 60 ARG HB2 H -4.717 1.699 13.139 1.00 . A A . 60 ARG HB2 1 1
19 53010 1 1 60 ARG HB3 H -5.874 0.922 12.068 1.00 . A A . 60 ARG HB3 1 1
19 53011 1 1 60 ARG HD2 H -5.423 -1.074 13.021 1.00 . A A . 60 ARG HD2 1 1
19 53012 1 1 60 ARG HD3 H -5.149 -1.532 11.341 1.00 . A A . 60 ARG HD3 1 1
19 53013 1 1 60 ARG HE H -3.305 -2.810 12.008 1.00 . A A . 60 ARG HE 1 1
19 53014 1 1 60 ARG HG2 H -3.513 0.064 11.031 1.00 . A A . 60 ARG HG2 1 1
19 53015 1 1 60 ARG HG3 H -3.136 0.163 12.752 1.00 . A A . 60 ARG HG3 1 1
19 53016 1 1 60 ARG HH11 H -4.825 -1.204 14.699 1.00 . A A . 60 ARG HH11 1 1
19 53017 1 1 60 ARG HH12 H -4.027 -2.173 15.893 1.00 . A A . 60 ARG HH12 1 1
19 53018 1 1 60 ARG HH21 H -2.249 -4.089 13.573 1.00 . A A . 60 ARG HH21 1 1
19 53019 1 1 60 ARG HH22 H -2.563 -3.810 15.253 1.00 . A A . 60 ARG HH22 1 1
19 53020 1 1 60 ARG N N -4.104 1.752 9.899 1.00 . A A . 60 ARG N 1 1
19 53021 1 1 60 ARG NE N -3.774 -2.299 12.699 1.00 . A A . 60 ARG NE 1 1
19 53022 1 1 60 ARG NH1 N -4.189 -1.939 14.934 1.00 . A A . 60 ARG NH1 1 1
19 53023 1 1 60 ARG NH2 N -2.722 -3.582 14.293 1.00 . A A . 60 ARG NH2 1 1
19 53024 1 1 60 ARG O O -4.043 4.550 11.892 1.00 . A A . 60 ARG O 1 1
19 53025 1 1 61 ASN C C -0.122 3.873 11.558 1.00 . A A . 61 ASN C 1 1
19 53026 1 1 61 ASN CA C -1.396 3.923 12.396 1.00 . A A . 61 ASN CA 1 1
19 53027 1 1 61 ASN CB C -1.076 3.580 13.851 1.00 . A A . 61 ASN CB 1 1
19 53028 1 1 61 ASN CG C -1.526 4.661 14.816 1.00 . A A . 61 ASN CG 1 1
19 53029 1 1 61 ASN H H -2.155 2.083 11.673 1.00 . A A . 61 ASN H 1 1
19 53030 1 1 61 ASN HA H -1.801 4.923 12.352 1.00 . A A . 61 ASN HA 1 1
19 53031 1 1 61 ASN HB2 H -1.574 2.660 14.115 1.00 . A A . 61 ASN HB2 1 1
19 53032 1 1 61 ASN HB3 H -0.009 3.450 13.957 1.00 . A A . 61 ASN HB3 1 1
19 53033 1 1 61 ASN HD21 H -2.380 5.669 13.329 1.00 . A A . 61 ASN HD21 1 1
19 53034 1 1 61 ASN HD22 H -2.511 6.386 14.895 1.00 . A A . 61 ASN HD22 1 1
19 53035 1 1 61 ASN N N -2.405 3.009 11.872 1.00 . A A . 61 ASN N 1 1
19 53036 1 1 61 ASN ND2 N -2.208 5.675 14.294 1.00 . A A . 61 ASN ND2 1 1
19 53037 1 1 61 ASN O O 0.922 3.417 12.028 1.00 . A A . 61 ASN O 1 1
19 53038 1 1 61 ASN OD1 O -1.264 4.586 16.016 1.00 . A A . 61 ASN OD1 1 1
19 53039 1 1 62 PHE C C 1.234 5.768 8.932 1.00 . A A . 62 PHE C 1 1
19 53040 1 1 62 PHE CA C 0.938 4.353 9.422 1.00 . A A . 62 PHE CA 1 1
19 53041 1 1 62 PHE CB C 0.682 3.431 8.229 1.00 . A A . 62 PHE CB 1 1
19 53042 1 1 62 PHE CD1 C -1.748 3.967 7.916 1.00 . A A . 62 PHE CD1 1 1
19 53043 1 1 62 PHE CD2 C -0.292 4.171 6.039 1.00 . A A . 62 PHE CD2 1 1
19 53044 1 1 62 PHE CE1 C -2.815 4.368 7.135 1.00 . A A . 62 PHE CE1 1 1
19 53045 1 1 62 PHE CE2 C -1.356 4.572 5.253 1.00 . A A . 62 PHE CE2 1 1
19 53046 1 1 62 PHE CG C -0.475 3.865 7.377 1.00 . A A . 62 PHE CG 1 1
19 53047 1 1 62 PHE CZ C -2.618 4.671 5.802 1.00 . A A . 62 PHE CZ 1 1
19 53048 1 1 62 PHE H H -1.066 4.695 9.997 1.00 . A A . 62 PHE H 1 1
19 53049 1 1 62 PHE HA H 1.792 3.988 9.973 1.00 . A A . 62 PHE HA 1 1
19 53050 1 1 62 PHE HB2 H 1.564 3.406 7.606 1.00 . A A . 62 PHE HB2 1 1
19 53051 1 1 62 PHE HB3 H 0.476 2.435 8.592 1.00 . A A . 62 PHE HB3 1 1
19 53052 1 1 62 PHE HD1 H -1.902 3.731 8.959 1.00 . A A . 62 PHE HD1 1 1
19 53053 1 1 62 PHE HD2 H 0.696 4.093 5.607 1.00 . A A . 62 PHE HD2 1 1
19 53054 1 1 62 PHE HE1 H -3.802 4.444 7.567 1.00 . A A . 62 PHE HE1 1 1
19 53055 1 1 62 PHE HE2 H -1.198 4.809 4.211 1.00 . A A . 62 PHE HE2 1 1
19 53056 1 1 62 PHE HZ H -3.451 4.985 5.189 1.00 . A A . 62 PHE HZ 1 1
19 53057 1 1 62 PHE N N -0.210 4.344 10.318 1.00 . A A . 62 PHE N 1 1
19 53058 1 1 62 PHE O O 0.723 6.745 9.478 1.00 . A A . 62 PHE O 1 1
19 53059 1 1 63 GLY C C 2.436 7.142 5.828 1.00 . A A . 63 GLY C 1 1
19 53060 1 1 63 GLY CA C 2.418 7.159 7.344 1.00 . A A . 63 GLY CA 1 1
19 53061 1 1 63 GLY H H 2.438 5.049 7.506 1.00 . A A . 63 GLY H 1 1
19 53062 1 1 63 GLY HA2 H 1.701 7.893 7.678 1.00 . A A . 63 GLY HA2 1 1
19 53063 1 1 63 GLY HA3 H 3.398 7.437 7.701 1.00 . A A . 63 GLY HA3 1 1
19 53064 1 1 63 GLY N N 2.063 5.865 7.899 1.00 . A A . 63 GLY N 1 1
19 53065 1 1 63 GLY O O 3.500 7.117 5.211 1.00 . A A . 63 GLY O 1 1
19 53066 1 1 64 SER C C 1.626 8.422 3.158 1.00 . A A . 64 SER C 1 1
19 53067 1 1 64 SER CA C 1.123 7.121 3.778 1.00 . A A . 64 SER CA 1 1
19 53068 1 1 64 SER CB C -0.335 6.885 3.379 1.00 . A A . 64 SER CB 1 1
19 53069 1 1 64 SER H H 0.440 7.159 5.781 1.00 . A A . 64 SER H 1 1
19 53070 1 1 64 SER HA H 1.724 6.305 3.406 1.00 . A A . 64 SER HA 1 1
19 53071 1 1 64 SER HB2 H -0.418 6.900 2.303 1.00 . A A . 64 SER HB2 1 1
19 53072 1 1 64 SER HB3 H -0.657 5.923 3.752 1.00 . A A . 64 SER HB3 1 1
19 53073 1 1 64 SER HG H -1.928 8.023 3.331 1.00 . A A . 64 SER HG 1 1
19 53074 1 1 64 SER N N 1.250 7.146 5.230 1.00 . A A . 64 SER N 1 1
19 53075 1 1 64 SER O O 1.290 9.512 3.620 1.00 . A A . 64 SER O 1 1
19 53076 1 1 64 SER OG O -1.181 7.887 3.917 1.00 . A A . 64 SER OG 1 1
19 53077 1 1 65 TYR C C 3.235 9.150 -0.055 1.00 . A A . 65 TYR C 1 1
19 53078 1 1 65 TYR CA C 2.974 9.461 1.416 1.00 . A A . 65 TYR CA 1 1
19 53079 1 1 65 TYR CB C 4.268 9.925 2.089 1.00 . A A . 65 TYR CB 1 1
19 53080 1 1 65 TYR CD1 C 4.148 12.394 2.605 1.00 . A A . 65 TYR CD1 1 1
19 53081 1 1 65 TYR CD2 C 5.408 11.701 0.704 1.00 . A A . 65 TYR CD2 1 1
19 53082 1 1 65 TYR CE1 C 4.460 13.713 2.336 1.00 . A A . 65 TYR CE1 1 1
19 53083 1 1 65 TYR CE2 C 5.724 13.018 0.427 1.00 . A A . 65 TYR CE2 1 1
19 53084 1 1 65 TYR CG C 4.615 11.366 1.794 1.00 . A A . 65 TYR CG 1 1
19 53085 1 1 65 TYR CZ C 5.248 14.020 1.246 1.00 . A A . 65 TYR CZ 1 1
19 53086 1 1 65 TYR H H 2.656 7.401 1.781 1.00 . A A . 65 TYR H 1 1
19 53087 1 1 65 TYR HA H 2.244 10.254 1.479 1.00 . A A . 65 TYR HA 1 1
19 53088 1 1 65 TYR HB2 H 4.167 9.819 3.159 1.00 . A A . 65 TYR HB2 1 1
19 53089 1 1 65 TYR HB3 H 5.085 9.308 1.745 1.00 . A A . 65 TYR HB3 1 1
19 53090 1 1 65 TYR HD1 H 3.532 12.152 3.458 1.00 . A A . 65 TYR HD1 1 1
19 53091 1 1 65 TYR HD2 H 5.779 10.914 0.063 1.00 . A A . 65 TYR HD2 1 1
19 53092 1 1 65 TYR HE1 H 4.088 14.498 2.979 1.00 . A A . 65 TYR HE1 1 1
19 53093 1 1 65 TYR HE2 H 6.342 13.257 -0.425 1.00 . A A . 65 TYR HE2 1 1
19 53094 1 1 65 TYR HH H 6.498 15.408 0.794 1.00 . A A . 65 TYR HH 1 1
19 53095 1 1 65 TYR N N 2.429 8.297 2.105 1.00 . A A . 65 TYR N 1 1
19 53096 1 1 65 TYR O O 4.371 8.892 -0.455 1.00 . A A . 65 TYR O 1 1
19 53097 1 1 65 TYR OH O 5.559 15.332 0.974 1.00 . A A . 65 TYR OH 1 1
19 53098 1 1 66 VAL C C 2.060 10.167 -3.105 1.00 . A A . 66 VAL C 1 1
19 53099 1 1 66 VAL CA C 2.285 8.903 -2.283 1.00 . A A . 66 VAL CA 1 1
19 53100 1 1 66 VAL CB C 1.275 7.830 -2.729 1.00 . A A . 66 VAL CB 1 1
19 53101 1 1 66 VAL CG1 C 1.462 6.552 -1.925 1.00 . A A . 66 VAL CG1 1 1
19 53102 1 1 66 VAL CG2 C -0.149 8.349 -2.594 1.00 . A A . 66 VAL CG2 1 1
19 53103 1 1 66 VAL H H 1.295 9.393 -0.478 1.00 . A A . 66 VAL H 1 1
19 53104 1 1 66 VAL HA H 3.282 8.532 -2.475 1.00 . A A . 66 VAL HA 1 1
19 53105 1 1 66 VAL HB H 1.456 7.603 -3.769 1.00 . A A . 66 VAL HB 1 1
19 53106 1 1 66 VAL HG11 H 0.886 6.613 -1.013 1.00 . A A . 66 VAL HG11 1 1
19 53107 1 1 66 VAL HG12 H 2.507 6.429 -1.684 1.00 . A A . 66 VAL HG12 1 1
19 53108 1 1 66 VAL HG13 H 1.126 5.708 -2.508 1.00 . A A . 66 VAL HG13 1 1
19 53109 1 1 66 VAL HG21 H -0.426 8.878 -3.495 1.00 . A A . 66 VAL HG21 1 1
19 53110 1 1 66 VAL HG22 H -0.210 9.019 -1.750 1.00 . A A . 66 VAL HG22 1 1
19 53111 1 1 66 VAL HG23 H -0.822 7.517 -2.444 1.00 . A A . 66 VAL HG23 1 1
19 53112 1 1 66 VAL N N 2.174 9.180 -0.856 1.00 . A A . 66 VAL N 1 1
19 53113 1 1 66 VAL O O 1.759 11.229 -2.561 1.00 . A A . 66 VAL O 1 1
19 53114 1 1 67 THR C C 0.710 11.040 -6.096 1.00 . A A . 67 THR C 1 1
19 53115 1 1 67 THR CA C 2.015 11.178 -5.318 1.00 . A A . 67 THR CA 1 1
19 53116 1 1 67 THR CB C 3.192 11.292 -6.287 1.00 . A A . 67 THR CB 1 1
19 53117 1 1 67 THR CG2 C 3.005 12.369 -7.333 1.00 . A A . 67 THR CG2 1 1
19 53118 1 1 67 THR H H 2.445 9.173 -4.797 1.00 . A A . 67 THR H 1 1
19 53119 1 1 67 THR HA H 1.968 12.073 -4.715 1.00 . A A . 67 THR HA 1 1
19 53120 1 1 67 THR HB H 3.315 10.349 -6.801 1.00 . A A . 67 THR HB 1 1
19 53121 1 1 67 THR HG1 H 5.129 11.152 -6.031 1.00 . A A . 67 THR HG1 1 1
19 53122 1 1 67 THR HG21 H 1.950 12.499 -7.529 1.00 . A A . 67 THR HG21 1 1
19 53123 1 1 67 THR HG22 H 3.508 12.077 -8.243 1.00 . A A . 67 THR HG22 1 1
19 53124 1 1 67 THR HG23 H 3.422 13.297 -6.971 1.00 . A A . 67 THR HG23 1 1
19 53125 1 1 67 THR N N 2.206 10.045 -4.421 1.00 . A A . 67 THR N 1 1
19 53126 1 1 67 THR O O 0.592 10.194 -6.982 1.00 . A A . 67 THR O 1 1
19 53127 1 1 67 THR OG1 O 4.391 11.577 -5.588 1.00 . A A . 67 THR OG1 1 1
19 53128 1 1 68 HIS C C -1.403 12.063 -7.930 1.00 . A A . 68 HIS C 1 1
19 53129 1 1 68 HIS CA C -1.562 11.847 -6.429 1.00 . A A . 68 HIS CA 1 1
19 53130 1 1 68 HIS CB C -2.487 12.916 -5.844 1.00 . A A . 68 HIS CB 1 1
19 53131 1 1 68 HIS CD2 C -2.422 15.501 -5.623 1.00 . A A . 68 HIS CD2 1 1
19 53132 1 1 68 HIS CE1 C -0.253 15.781 -5.797 1.00 . A A . 68 HIS CE1 1 1
19 53133 1 1 68 HIS CG C -1.864 14.276 -5.781 1.00 . A A . 68 HIS CG 1 1
19 53134 1 1 68 HIS H H -0.112 12.529 -5.044 1.00 . A A . 68 HIS H 1 1
19 53135 1 1 68 HIS HA H -1.999 10.875 -6.261 1.00 . A A . 68 HIS HA 1 1
19 53136 1 1 68 HIS HB2 H -3.376 12.986 -6.454 1.00 . A A . 68 HIS HB2 1 1
19 53137 1 1 68 HIS HB3 H -2.767 12.630 -4.840 1.00 . A A . 68 HIS HB3 1 1
19 53138 1 1 68 HIS HD1 H 0.174 13.791 -6.011 1.00 . A A . 68 HIS HD1 1 1
19 53139 1 1 68 HIS HD2 H -3.475 15.717 -5.507 1.00 . A A . 68 HIS HD2 1 1
19 53140 1 1 68 HIS HE1 H 0.723 16.239 -5.847 1.00 . A A . 68 HIS HE1 1 1
19 53141 1 1 68 HIS HE2 H -1.502 17.390 -5.579 1.00 . A A . 68 HIS HE2 1 1
19 53142 1 1 68 HIS N N -0.266 11.877 -5.759 1.00 . A A . 68 HIS N 1 1
19 53143 1 1 68 HIS ND1 N -0.505 14.487 -5.887 1.00 . A A . 68 HIS ND1 1 1
19 53144 1 1 68 HIS NE2 N -1.398 16.417 -5.637 1.00 . A A . 68 HIS NE2 1 1
19 53145 1 1 68 HIS O O -0.410 12.630 -8.384 1.00 . A A . 68 HIS O 1 1
19 53146 1 1 69 GLU C C -3.722 12.188 -10.682 1.00 . A A . 69 GLU C 1 1
19 53147 1 1 69 GLU CA C -2.358 11.756 -10.147 1.00 . A A . 69 GLU CA 1 1
19 53148 1 1 69 GLU CB C -1.923 10.443 -10.804 1.00 . A A . 69 GLU CB 1 1
19 53149 1 1 69 GLU CD C 0.511 10.237 -11.439 1.00 . A A . 69 GLU CD 1 1
19 53150 1 1 69 GLU CG C -0.540 9.979 -10.377 1.00 . A A . 69 GLU CG 1 1
19 53151 1 1 69 GLU H H -3.157 11.168 -8.278 1.00 . A A . 69 GLU H 1 1
19 53152 1 1 69 GLU HA H -1.634 12.522 -10.385 1.00 . A A . 69 GLU HA 1 1
19 53153 1 1 69 GLU HB2 H -2.634 9.672 -10.547 1.00 . A A . 69 GLU HB2 1 1
19 53154 1 1 69 GLU HB3 H -1.920 10.574 -11.876 1.00 . A A . 69 GLU HB3 1 1
19 53155 1 1 69 GLU HG2 H -0.258 10.505 -9.477 1.00 . A A . 69 GLU HG2 1 1
19 53156 1 1 69 GLU HG3 H -0.577 8.918 -10.177 1.00 . A A . 69 GLU HG3 1 1
19 53157 1 1 69 GLU N N -2.390 11.610 -8.696 1.00 . A A . 69 GLU N 1 1
19 53158 1 1 69 GLU O O -4.274 13.197 -10.248 1.00 . A A . 69 GLU O 1 1
19 53159 1 1 69 GLU OE1 O 0.146 10.712 -12.534 1.00 . A A . 69 GLU OE1 1 1
19 53160 1 1 69 GLU OE2 O 1.701 9.963 -11.174 1.00 . A A . 69 GLU OE2 1 1
19 53161 1 1 70 THR C C -6.467 12.433 -11.238 1.00 . A A . 70 THR C 1 1
19 53162 1 1 70 THR CA C -5.553 11.717 -12.227 1.00 . A A . 70 THR CA 1 1
19 53163 1 1 70 THR CB C -6.220 10.429 -12.711 1.00 . A A . 70 THR CB 1 1
19 53164 1 1 70 THR CG2 C -6.034 10.179 -14.192 1.00 . A A . 70 THR CG2 1 1
19 53165 1 1 70 THR H H -3.762 10.627 -11.930 1.00 . A A . 70 THR H 1 1
19 53166 1 1 70 THR HA H -5.384 12.362 -13.075 1.00 . A A . 70 THR HA 1 1
19 53167 1 1 70 THR HB H -7.282 10.490 -12.516 1.00 . A A . 70 THR HB 1 1
19 53168 1 1 70 THR HG1 H -5.306 9.595 -11.193 1.00 . A A . 70 THR HG1 1 1
19 53169 1 1 70 THR HG21 H -5.248 9.453 -14.339 1.00 . A A . 70 THR HG21 1 1
19 53170 1 1 70 THR HG22 H -5.767 11.103 -14.683 1.00 . A A . 70 THR HG22 1 1
19 53171 1 1 70 THR HG23 H -6.955 9.802 -14.612 1.00 . A A . 70 THR HG23 1 1
19 53172 1 1 70 THR N N -4.256 11.418 -11.627 1.00 . A A . 70 THR N 1 1
19 53173 1 1 70 THR O O -6.380 13.650 -11.064 1.00 . A A . 70 THR O 1 1
19 53174 1 1 70 THR OG1 O -5.705 9.307 -12.017 1.00 . A A . 70 THR OG1 1 1
19 53175 1 1 71 LYS C C -7.577 12.473 -8.289 1.00 . A A . 71 LYS C 1 1
19 53176 1 1 71 LYS CA C -8.276 12.233 -9.623 1.00 . A A . 71 LYS CA 1 1
19 53177 1 1 71 LYS CB C -9.470 11.296 -9.428 1.00 . A A . 71 LYS CB 1 1
19 53178 1 1 71 LYS CD C -11.857 11.581 -10.163 1.00 . A A . 71 LYS CD 1 1
19 53179 1 1 71 LYS CE C -12.134 13.076 -10.137 1.00 . A A . 71 LYS CE 1 1
19 53180 1 1 71 LYS CG C -10.433 11.286 -10.605 1.00 . A A . 71 LYS CG 1 1
19 53181 1 1 71 LYS H H -7.368 10.709 -10.778 1.00 . A A . 71 LYS H 1 1
19 53182 1 1 71 LYS HA H -8.628 13.179 -10.006 1.00 . A A . 71 LYS HA 1 1
19 53183 1 1 71 LYS HB2 H -9.104 10.290 -9.283 1.00 . A A . 71 LYS HB2 1 1
19 53184 1 1 71 LYS HB3 H -10.015 11.603 -8.548 1.00 . A A . 71 LYS HB3 1 1
19 53185 1 1 71 LYS HD2 H -12.543 11.111 -10.851 1.00 . A A . 71 LYS HD2 1 1
19 53186 1 1 71 LYS HD3 H -12.006 11.179 -9.172 1.00 . A A . 71 LYS HD3 1 1
19 53187 1 1 71 LYS HE2 H -12.447 13.355 -9.142 1.00 . A A . 71 LYS HE2 1 1
19 53188 1 1 71 LYS HE3 H -11.224 13.601 -10.388 1.00 . A A . 71 LYS HE3 1 1
19 53189 1 1 71 LYS HG2 H -10.125 12.040 -11.315 1.00 . A A . 71 LYS HG2 1 1
19 53190 1 1 71 LYS HG3 H -10.404 10.314 -11.073 1.00 . A A . 71 LYS HG3 1 1
19 53191 1 1 71 LYS HZ1 H -13.941 12.734 -11.130 1.00 . A A . 71 LYS HZ1 1 1
19 53192 1 1 71 LYS HZ2 H -12.794 13.560 -12.059 1.00 . A A . 71 LYS HZ2 1 1
19 53193 1 1 71 LYS HZ3 H -13.623 14.369 -10.827 1.00 . A A . 71 LYS HZ3 1 1
19 53194 1 1 71 LYS N N -7.345 11.672 -10.594 1.00 . A A . 71 LYS N 1 1
19 53195 1 1 71 LYS NZ N -13.198 13.461 -11.106 1.00 . A A . 71 LYS NZ 1 1
19 53196 1 1 71 LYS O O -8.095 12.116 -7.231 1.00 . A A . 71 LYS O 1 1
19 53197 1 1 72 HIS C C -5.551 12.128 -6.252 1.00 . A A . 72 HIS C 1 1
19 53198 1 1 72 HIS CA C -5.618 13.358 -7.151 1.00 . A A . 72 HIS CA 1 1
19 53199 1 1 72 HIS CB C -6.227 14.537 -6.388 1.00 . A A . 72 HIS CB 1 1
19 53200 1 1 72 HIS CD2 C -4.853 16.197 -7.833 1.00 . A A . 72 HIS CD2 1 1
19 53201 1 1 72 HIS CE1 C -5.684 18.069 -7.052 1.00 . A A . 72 HIS CE1 1 1
19 53202 1 1 72 HIS CG C -5.771 15.872 -6.892 1.00 . A A . 72 HIS CG 1 1
19 53203 1 1 72 HIS H H -6.033 13.331 -9.225 1.00 . A A . 72 HIS H 1 1
19 53204 1 1 72 HIS HA H -4.617 13.619 -7.458 1.00 . A A . 72 HIS HA 1 1
19 53205 1 1 72 HIS HB2 H -7.302 14.498 -6.478 1.00 . A A . 72 HIS HB2 1 1
19 53206 1 1 72 HIS HB3 H -5.954 14.462 -5.345 1.00 . A A . 72 HIS HB3 1 1
19 53207 1 1 72 HIS HD1 H -6.956 17.169 -5.725 1.00 . A A . 72 HIS HD1 1 1
19 53208 1 1 72 HIS HD2 H -4.258 15.506 -8.414 1.00 . A A . 72 HIS HD2 1 1
19 53209 1 1 72 HIS HE1 H -5.877 19.119 -6.889 1.00 . A A . 72 HIS HE1 1 1
19 53210 1 1 72 HIS HE2 H -4.201 18.091 -8.465 1.00 . A A . 72 HIS HE2 1 1
19 53211 1 1 72 HIS N N -6.395 13.075 -8.351 1.00 . A A . 72 HIS N 1 1
19 53212 1 1 72 HIS ND1 N -6.272 17.068 -6.420 1.00 . A A . 72 HIS ND1 1 1
19 53213 1 1 72 HIS NE2 N -4.820 17.567 -7.913 1.00 . A A . 72 HIS NE2 1 1
19 53214 1 1 72 HIS O O -4.649 11.300 -6.386 1.00 . A A . 72 HIS O 1 1
19 53215 1 1 73 PHE C C -7.474 11.184 -3.243 1.00 . A A . 73 PHE C 1 1
19 53216 1 1 73 PHE CA C -6.560 10.879 -4.422 1.00 . A A . 73 PHE CA 1 1
19 53217 1 1 73 PHE CB C -5.156 10.537 -3.918 1.00 . A A . 73 PHE CB 1 1
19 53218 1 1 73 PHE CD1 C -4.433 12.788 -3.075 1.00 . A A . 73 PHE CD1 1 1
19 53219 1 1 73 PHE CD2 C -4.463 10.960 -1.544 1.00 . A A . 73 PHE CD2 1 1
19 53220 1 1 73 PHE CE1 C -3.990 13.627 -2.070 1.00 . A A . 73 PHE CE1 1 1
19 53221 1 1 73 PHE CE2 C -4.020 11.794 -0.534 1.00 . A A . 73 PHE CE2 1 1
19 53222 1 1 73 PHE CG C -4.673 11.448 -2.824 1.00 . A A . 73 PHE CG 1 1
19 53223 1 1 73 PHE CZ C -3.784 13.130 -0.797 1.00 . A A . 73 PHE CZ 1 1
19 53224 1 1 73 PHE H H -7.205 12.703 -5.281 1.00 . A A . 73 PHE H 1 1
19 53225 1 1 73 PHE HA H -6.956 10.032 -4.961 1.00 . A A . 73 PHE HA 1 1
19 53226 1 1 73 PHE HB2 H -5.154 9.528 -3.534 1.00 . A A . 73 PHE HB2 1 1
19 53227 1 1 73 PHE HB3 H -4.459 10.605 -4.740 1.00 . A A . 73 PHE HB3 1 1
19 53228 1 1 73 PHE HD1 H -4.593 13.179 -4.069 1.00 . A A . 73 PHE HD1 1 1
19 53229 1 1 73 PHE HD2 H -4.647 9.917 -1.337 1.00 . A A . 73 PHE HD2 1 1
19 53230 1 1 73 PHE HE1 H -3.806 14.670 -2.278 1.00 . A A . 73 PHE HE1 1 1
19 53231 1 1 73 PHE HE2 H -3.860 11.403 0.459 1.00 . A A . 73 PHE HE2 1 1
19 53232 1 1 73 PHE HZ H -3.438 13.783 -0.010 1.00 . A A . 73 PHE HZ 1 1
19 53233 1 1 73 PHE N N -6.511 12.011 -5.339 1.00 . A A . 73 PHE N 1 1
19 53234 1 1 73 PHE O O -8.319 12.076 -3.314 1.00 . A A . 73 PHE O 1 1
19 53235 1 1 74 ILE C C -7.535 9.885 0.230 1.00 . A A . 74 ILE C 1 1
19 53236 1 1 74 ILE CA C -8.105 10.639 -0.962 1.00 . A A . 74 ILE CA 1 1
19 53237 1 1 74 ILE CB C -9.560 10.180 -1.168 1.00 . A A . 74 ILE CB 1 1
19 53238 1 1 74 ILE CD1 C -11.631 9.772 0.325 1.00 . A A . 74 ILE CD1 1 1
19 53239 1 1 74 ILE CG1 C -10.411 10.629 0.038 1.00 . A A . 74 ILE CG1 1 1
19 53240 1 1 74 ILE CG2 C -9.600 8.669 -1.371 1.00 . A A . 74 ILE CG2 1 1
19 53241 1 1 74 ILE H H -6.606 9.748 -2.157 1.00 . A A . 74 ILE H 1 1
19 53242 1 1 74 ILE HA H -8.112 11.695 -0.736 1.00 . A A . 74 ILE HA 1 1
19 53243 1 1 74 ILE HB H -9.939 10.649 -2.064 1.00 . A A . 74 ILE HB 1 1
19 53244 1 1 74 ILE HD11 H -11.613 8.897 -0.307 1.00 . A A . 74 ILE HD11 1 1
19 53245 1 1 74 ILE HD12 H -12.526 10.342 0.129 1.00 . A A . 74 ILE HD12 1 1
19 53246 1 1 74 ILE HD13 H -11.619 9.468 1.362 1.00 . A A . 74 ILE HD13 1 1
19 53247 1 1 74 ILE HG12 H -9.796 10.620 0.923 1.00 . A A . 74 ILE HG12 1 1
19 53248 1 1 74 ILE HG13 H -10.755 11.639 -0.138 1.00 . A A . 74 ILE HG13 1 1
19 53249 1 1 74 ILE HG21 H -8.915 8.392 -2.159 1.00 . A A . 74 ILE HG21 1 1
19 53250 1 1 74 ILE HG22 H -10.601 8.368 -1.642 1.00 . A A . 74 ILE HG22 1 1
19 53251 1 1 74 ILE HG23 H -9.312 8.174 -0.454 1.00 . A A . 74 ILE HG23 1 1
19 53252 1 1 74 ILE N N -7.298 10.441 -2.156 1.00 . A A . 74 ILE N 1 1
19 53253 1 1 74 ILE O O -7.263 8.687 0.151 1.00 . A A . 74 ILE O 1 1
19 53254 1 1 75 TYR C C -7.877 10.201 3.689 1.00 . A A . 75 TYR C 1 1
19 53255 1 1 75 TYR CA C -6.873 9.994 2.565 1.00 . A A . 75 TYR CA 1 1
19 53256 1 1 75 TYR CB C -5.520 10.599 2.945 1.00 . A A . 75 TYR CB 1 1
19 53257 1 1 75 TYR CD1 C -4.447 8.447 3.720 1.00 . A A . 75 TYR CD1 1 1
19 53258 1 1 75 TYR CD2 C -4.353 10.336 5.170 1.00 . A A . 75 TYR CD2 1 1
19 53259 1 1 75 TYR CE1 C -3.755 7.694 4.648 1.00 . A A . 75 TYR CE1 1 1
19 53260 1 1 75 TYR CE2 C -3.657 9.589 6.103 1.00 . A A . 75 TYR CE2 1 1
19 53261 1 1 75 TYR CG C -4.758 9.779 3.963 1.00 . A A . 75 TYR CG 1 1
19 53262 1 1 75 TYR CZ C -3.362 8.269 5.837 1.00 . A A . 75 TYR CZ 1 1
19 53263 1 1 75 TYR H H -7.635 11.537 1.342 1.00 . A A . 75 TYR H 1 1
19 53264 1 1 75 TYR HA H -6.753 8.933 2.394 1.00 . A A . 75 TYR HA 1 1
19 53265 1 1 75 TYR HB2 H -4.908 10.679 2.059 1.00 . A A . 75 TYR HB2 1 1
19 53266 1 1 75 TYR HB3 H -5.677 11.583 3.360 1.00 . A A . 75 TYR HB3 1 1
19 53267 1 1 75 TYR HD1 H -4.756 7.999 2.786 1.00 . A A . 75 TYR HD1 1 1
19 53268 1 1 75 TYR HD2 H -4.586 11.370 5.376 1.00 . A A . 75 TYR HD2 1 1
19 53269 1 1 75 TYR HE1 H -3.523 6.659 4.439 1.00 . A A . 75 TYR HE1 1 1
19 53270 1 1 75 TYR HE2 H -3.351 10.040 7.036 1.00 . A A . 75 TYR HE2 1 1
19 53271 1 1 75 TYR HH H -3.172 6.728 6.972 1.00 . A A . 75 TYR HH 1 1
19 53272 1 1 75 TYR N N -7.381 10.591 1.341 1.00 . A A . 75 TYR N 1 1
19 53273 1 1 75 TYR O O -8.437 11.286 3.833 1.00 . A A . 75 TYR O 1 1
19 53274 1 1 75 TYR OH O -2.673 7.521 6.764 1.00 . A A . 75 TYR OH 1 1
19 53275 1 1 76 PHE C C -8.749 8.234 6.662 1.00 . A A . 76 PHE C 1 1
19 53276 1 1 76 PHE CA C -9.072 9.246 5.570 1.00 . A A . 76 PHE CA 1 1
19 53277 1 1 76 PHE CB C -10.491 9.012 5.050 1.00 . A A . 76 PHE CB 1 1
19 53278 1 1 76 PHE CD1 C -9.917 8.093 2.787 1.00 . A A . 76 PHE CD1 1 1
19 53279 1 1 76 PHE CD2 C -11.303 6.787 4.224 1.00 . A A . 76 PHE CD2 1 1
19 53280 1 1 76 PHE CE1 C -9.987 7.110 1.819 1.00 . A A . 76 PHE CE1 1 1
19 53281 1 1 76 PHE CE2 C -11.378 5.801 3.258 1.00 . A A . 76 PHE CE2 1 1
19 53282 1 1 76 PHE CG C -10.573 7.943 3.999 1.00 . A A . 76 PHE CG 1 1
19 53283 1 1 76 PHE CZ C -10.719 5.963 2.055 1.00 . A A . 76 PHE CZ 1 1
19 53284 1 1 76 PHE H H -7.651 8.313 4.305 1.00 . A A . 76 PHE H 1 1
19 53285 1 1 76 PHE HA H -9.010 10.240 5.986 1.00 . A A . 76 PHE HA 1 1
19 53286 1 1 76 PHE HB2 H -11.126 8.720 5.874 1.00 . A A . 76 PHE HB2 1 1
19 53287 1 1 76 PHE HB3 H -10.867 9.930 4.623 1.00 . A A . 76 PHE HB3 1 1
19 53288 1 1 76 PHE HD1 H -9.344 8.990 2.602 1.00 . A A . 76 PHE HD1 1 1
19 53289 1 1 76 PHE HD2 H -11.819 6.660 5.164 1.00 . A A . 76 PHE HD2 1 1
19 53290 1 1 76 PHE HE1 H -9.473 7.239 0.879 1.00 . A A . 76 PHE HE1 1 1
19 53291 1 1 76 PHE HE2 H -11.950 4.904 3.445 1.00 . A A . 76 PHE HE2 1 1
19 53292 1 1 76 PHE HZ H -10.776 5.193 1.299 1.00 . A A . 76 PHE HZ 1 1
19 53293 1 1 76 PHE N N -8.117 9.160 4.473 1.00 . A A . 76 PHE N 1 1
19 53294 1 1 76 PHE O O -7.920 7.344 6.476 1.00 . A A . 76 PHE O 1 1
19 53295 1 1 77 TYR C C -10.522 6.899 9.425 1.00 . A A . 77 TYR C 1 1
19 53296 1 1 77 TYR CA C -9.201 7.483 8.930 1.00 . A A . 77 TYR CA 1 1
19 53297 1 1 77 TYR CB C -8.499 8.223 10.071 1.00 . A A . 77 TYR CB 1 1
19 53298 1 1 77 TYR CD1 C -8.824 6.657 12.022 1.00 . A A . 77 TYR CD1 1 1
19 53299 1 1 77 TYR CD2 C -6.599 7.083 11.281 1.00 . A A . 77 TYR CD2 1 1
19 53300 1 1 77 TYR CE1 C -8.341 5.815 13.005 1.00 . A A . 77 TYR CE1 1 1
19 53301 1 1 77 TYR CE2 C -6.107 6.243 12.260 1.00 . A A . 77 TYR CE2 1 1
19 53302 1 1 77 TYR CG C -7.964 7.305 11.145 1.00 . A A . 77 TYR CG 1 1
19 53303 1 1 77 TYR CZ C -6.981 5.611 13.120 1.00 . A A . 77 TYR CZ 1 1
19 53304 1 1 77 TYR H H -10.059 9.114 7.887 1.00 . A A . 77 TYR H 1 1
19 53305 1 1 77 TYR HA H -8.567 6.675 8.596 1.00 . A A . 77 TYR HA 1 1
19 53306 1 1 77 TYR HB2 H -7.669 8.784 9.670 1.00 . A A . 77 TYR HB2 1 1
19 53307 1 1 77 TYR HB3 H -9.199 8.904 10.533 1.00 . A A . 77 TYR HB3 1 1
19 53308 1 1 77 TYR HD1 H -9.888 6.819 11.929 1.00 . A A . 77 TYR HD1 1 1
19 53309 1 1 77 TYR HD2 H -5.918 7.581 10.606 1.00 . A A . 77 TYR HD2 1 1
19 53310 1 1 77 TYR HE1 H -9.026 5.320 13.677 1.00 . A A . 77 TYR HE1 1 1
19 53311 1 1 77 TYR HE2 H -5.042 6.084 12.350 1.00 . A A . 77 TYR HE2 1 1
19 53312 1 1 77 TYR HH H -7.202 4.203 14.413 1.00 . A A . 77 TYR HH 1 1
19 53313 1 1 77 TYR N N -9.412 8.381 7.802 1.00 . A A . 77 TYR N 1 1
19 53314 1 1 77 TYR O O -11.255 7.543 10.176 1.00 . A A . 77 TYR O 1 1
19 53315 1 1 77 TYR OH O -6.495 4.772 14.098 1.00 . A A . 77 TYR OH 1 1
19 53316 1 1 78 LEU C C -12.035 4.718 10.910 1.00 . A A . 78 LEU C 1 1
19 53317 1 1 78 LEU CA C -12.048 5.000 9.411 1.00 . A A . 78 LEU CA 1 1
19 53318 1 1 78 LEU CB C -12.218 3.688 8.640 1.00 . A A . 78 LEU CB 1 1
19 53319 1 1 78 LEU CD1 C -13.993 4.138 6.924 1.00 . A A . 78 LEU CD1 1 1
19 53320 1 1 78 LEU CD2 C -11.649 4.903 6.509 1.00 . A A . 78 LEU CD2 1 1
19 53321 1 1 78 LEU CG C -12.522 3.829 7.143 1.00 . A A . 78 LEU CG 1 1
19 53322 1 1 78 LEU H H -10.192 5.206 8.411 1.00 . A A . 78 LEU H 1 1
19 53323 1 1 78 LEU HA H -12.875 5.653 9.185 1.00 . A A . 78 LEU HA 1 1
19 53324 1 1 78 LEU HB2 H -11.312 3.113 8.749 1.00 . A A . 78 LEU HB2 1 1
19 53325 1 1 78 LEU HB3 H -13.028 3.136 9.095 1.00 . A A . 78 LEU HB3 1 1
19 53326 1 1 78 LEU HD11 H -14.236 5.081 7.391 1.00 . A A . 78 LEU HD11 1 1
19 53327 1 1 78 LEU HD12 H -14.595 3.355 7.359 1.00 . A A . 78 LEU HD12 1 1
19 53328 1 1 78 LEU HD13 H -14.194 4.200 5.864 1.00 . A A . 78 LEU HD13 1 1
19 53329 1 1 78 LEU HD21 H -11.556 5.738 7.188 1.00 . A A . 78 LEU HD21 1 1
19 53330 1 1 78 LEU HD22 H -12.103 5.238 5.588 1.00 . A A . 78 LEU HD22 1 1
19 53331 1 1 78 LEU HD23 H -10.670 4.496 6.301 1.00 . A A . 78 LEU HD23 1 1
19 53332 1 1 78 LEU HG H -12.305 2.891 6.651 1.00 . A A . 78 LEU HG 1 1
19 53333 1 1 78 LEU N N -10.817 5.672 9.005 1.00 . A A . 78 LEU N 1 1
19 53334 1 1 78 LEU O O -11.112 5.121 11.618 1.00 . A A . 78 LEU O 1 1
19 53335 1 1 79 GLY C C -11.922 2.906 13.267 1.00 . A A . 79 GLY C 1 1
19 53336 1 1 79 GLY CA C -13.133 3.690 12.801 1.00 . A A . 79 GLY CA 1 1
19 53337 1 1 79 GLY H H -13.764 3.715 10.779 1.00 . A A . 79 GLY H 1 1
19 53338 1 1 79 GLY HA2 H -13.199 4.605 13.369 1.00 . A A . 79 GLY HA2 1 1
19 53339 1 1 79 GLY HA3 H -14.020 3.100 12.978 1.00 . A A . 79 GLY HA3 1 1
19 53340 1 1 79 GLY N N -13.058 4.017 11.388 1.00 . A A . 79 GLY N 1 1
19 53341 1 1 79 GLY O O -11.933 1.676 13.267 1.00 . A A . 79 GLY O 1 1
19 53342 1 1 80 GLN C C -8.835 2.486 12.910 1.00 . A A . 80 GLN C 1 1
19 53343 1 1 80 GLN CA C -9.639 2.986 14.104 1.00 . A A . 80 GLN CA 1 1
19 53344 1 1 80 GLN CB C -9.951 1.825 15.052 1.00 . A A . 80 GLN CB 1 1
19 53345 1 1 80 GLN CD C -9.035 0.114 16.674 1.00 . A A . 80 GLN CD 1 1
19 53346 1 1 80 GLN CG C -8.744 1.351 15.845 1.00 . A A . 80 GLN CG 1 1
19 53347 1 1 80 GLN H H -10.919 4.600 13.617 1.00 . A A . 80 GLN H 1 1
19 53348 1 1 80 GLN HA H -9.057 3.727 14.633 1.00 . A A . 80 GLN HA 1 1
19 53349 1 1 80 GLN HB2 H -10.713 2.139 15.749 1.00 . A A . 80 GLN HB2 1 1
19 53350 1 1 80 GLN HB3 H -10.325 0.993 14.473 1.00 . A A . 80 GLN HB3 1 1
19 53351 1 1 80 GLN HE21 H -7.117 -0.020 17.184 1.00 . A A . 80 GLN HE21 1 1
19 53352 1 1 80 GLN HE22 H -8.155 -1.236 17.840 1.00 . A A . 80 GLN HE22 1 1
19 53353 1 1 80 GLN HG2 H -7.945 1.122 15.157 1.00 . A A . 80 GLN HG2 1 1
19 53354 1 1 80 GLN HG3 H -8.431 2.144 16.509 1.00 . A A . 80 GLN HG3 1 1
19 53355 1 1 80 GLN N N -10.870 3.622 13.651 1.00 . A A . 80 GLN N 1 1
19 53356 1 1 80 GLN NE2 N -7.998 -0.437 17.295 1.00 . A A . 80 GLN NE2 1 1
19 53357 1 1 80 GLN O O -8.016 1.576 13.032 1.00 . A A . 80 GLN O 1 1
19 53358 1 1 80 GLN OE1 O -10.175 -0.341 16.755 1.00 . A A . 80 GLN OE1 1 1
19 53359 1 1 81 VAL C C -8.092 3.954 9.676 1.00 . A A . 81 VAL C 1 1
19 53360 1 1 81 VAL CA C -8.398 2.719 10.522 1.00 . A A . 81 VAL CA 1 1
19 53361 1 1 81 VAL CB C -9.242 1.726 9.695 1.00 . A A . 81 VAL CB 1 1
19 53362 1 1 81 VAL CG1 C -8.678 1.565 8.290 1.00 . A A . 81 VAL CG1 1 1
19 53363 1 1 81 VAL CG2 C -9.323 0.380 10.398 1.00 . A A . 81 VAL CG2 1 1
19 53364 1 1 81 VAL H H -9.753 3.808 11.725 1.00 . A A . 81 VAL H 1 1
19 53365 1 1 81 VAL HA H -7.468 2.237 10.791 1.00 . A A . 81 VAL HA 1 1
19 53366 1 1 81 VAL HB H -10.243 2.122 9.611 1.00 . A A . 81 VAL HB 1 1
19 53367 1 1 81 VAL HG11 H -8.903 2.448 7.709 1.00 . A A . 81 VAL HG11 1 1
19 53368 1 1 81 VAL HG12 H -9.124 0.702 7.820 1.00 . A A . 81 VAL HG12 1 1
19 53369 1 1 81 VAL HG13 H -7.607 1.434 8.344 1.00 . A A . 81 VAL HG13 1 1
19 53370 1 1 81 VAL HG21 H -8.385 -0.143 10.283 1.00 . A A . 81 VAL HG21 1 1
19 53371 1 1 81 VAL HG22 H -10.119 -0.207 9.963 1.00 . A A . 81 VAL HG22 1 1
19 53372 1 1 81 VAL HG23 H -9.523 0.534 11.448 1.00 . A A . 81 VAL HG23 1 1
19 53373 1 1 81 VAL N N -9.084 3.092 11.752 1.00 . A A . 81 VAL N 1 1
19 53374 1 1 81 VAL O O -8.615 5.038 9.930 1.00 . A A . 81 VAL O 1 1
19 53375 1 1 82 ALA C C -6.630 4.361 6.365 1.00 . A A . 82 ALA C 1 1
19 53376 1 1 82 ALA CA C -6.870 4.873 7.780 1.00 . A A . 82 ALA CA 1 1
19 53377 1 1 82 ALA CB C -5.630 5.584 8.304 1.00 . A A . 82 ALA CB 1 1
19 53378 1 1 82 ALA H H -6.862 2.889 8.514 1.00 . A A . 82 ALA H 1 1
19 53379 1 1 82 ALA HA H -7.684 5.583 7.764 1.00 . A A . 82 ALA HA 1 1
19 53380 1 1 82 ALA HB1 H -5.911 6.542 8.717 1.00 . A A . 82 ALA HB1 1 1
19 53381 1 1 82 ALA HB2 H -4.931 5.732 7.495 1.00 . A A . 82 ALA HB2 1 1
19 53382 1 1 82 ALA HB3 H -5.169 4.982 9.074 1.00 . A A . 82 ALA HB3 1 1
19 53383 1 1 82 ALA N N -7.243 3.779 8.668 1.00 . A A . 82 ALA N 1 1
19 53384 1 1 82 ALA O O -5.750 3.531 6.136 1.00 . A A . 82 ALA O 1 1
19 53385 1 1 83 ILE C C -6.634 5.506 3.176 1.00 . A A . 83 ILE C 1 1
19 53386 1 1 83 ILE CA C -7.298 4.431 4.030 1.00 . A A . 83 ILE CA 1 1
19 53387 1 1 83 ILE CB C -8.669 4.089 3.418 1.00 . A A . 83 ILE CB 1 1
19 53388 1 1 83 ILE CD1 C -9.372 2.429 5.215 1.00 . A A . 83 ILE CD1 1 1
19 53389 1 1 83 ILE CG1 C -9.674 3.737 4.517 1.00 . A A . 83 ILE CG1 1 1
19 53390 1 1 83 ILE CG2 C -8.533 2.940 2.432 1.00 . A A . 83 ILE CG2 1 1
19 53391 1 1 83 ILE H H -8.112 5.506 5.662 1.00 . A A . 83 ILE H 1 1
19 53392 1 1 83 ILE HA H -6.687 3.542 4.005 1.00 . A A . 83 ILE HA 1 1
19 53393 1 1 83 ILE HB H -9.024 4.954 2.878 1.00 . A A . 83 ILE HB 1 1
19 53394 1 1 83 ILE HD11 H -8.505 2.551 5.847 1.00 . A A . 83 ILE HD11 1 1
19 53395 1 1 83 ILE HD12 H -9.176 1.665 4.477 1.00 . A A . 83 ILE HD12 1 1
19 53396 1 1 83 ILE HD13 H -10.220 2.138 5.818 1.00 . A A . 83 ILE HD13 1 1
19 53397 1 1 83 ILE HG12 H -9.670 4.519 5.263 1.00 . A A . 83 ILE HG12 1 1
19 53398 1 1 83 ILE HG13 H -10.661 3.664 4.083 1.00 . A A . 83 ILE HG13 1 1
19 53399 1 1 83 ILE HG21 H -7.689 2.326 2.710 1.00 . A A . 83 ILE HG21 1 1
19 53400 1 1 83 ILE HG22 H -8.379 3.335 1.439 1.00 . A A . 83 ILE HG22 1 1
19 53401 1 1 83 ILE HG23 H -9.433 2.344 2.447 1.00 . A A . 83 ILE HG23 1 1
19 53402 1 1 83 ILE N N -7.423 4.851 5.420 1.00 . A A . 83 ILE N 1 1
19 53403 1 1 83 ILE O O -6.907 6.697 3.331 1.00 . A A . 83 ILE O 1 1
19 53404 1 1 84 LEU C C -5.293 5.588 -0.077 1.00 . A A . 84 LEU C 1 1
19 53405 1 1 84 LEU CA C -5.062 5.983 1.378 1.00 . A A . 84 LEU CA 1 1
19 53406 1 1 84 LEU CB C -3.566 5.982 1.692 1.00 . A A . 84 LEU CB 1 1
19 53407 1 1 84 LEU CD1 C -2.288 8.016 0.989 1.00 . A A . 84 LEU CD1 1 1
19 53408 1 1 84 LEU CD2 C -1.440 5.738 0.390 1.00 . A A . 84 LEU CD2 1 1
19 53409 1 1 84 LEU CG C -2.677 6.596 0.611 1.00 . A A . 84 LEU CG 1 1
19 53410 1 1 84 LEU H H -5.598 4.108 2.195 1.00 . A A . 84 LEU H 1 1
19 53411 1 1 84 LEU HA H -5.456 6.976 1.537 1.00 . A A . 84 LEU HA 1 1
19 53412 1 1 84 LEU HB2 H -3.412 6.532 2.609 1.00 . A A . 84 LEU HB2 1 1
19 53413 1 1 84 LEU HB3 H -3.251 4.961 1.846 1.00 . A A . 84 LEU HB3 1 1
19 53414 1 1 84 LEU HD11 H -1.945 8.035 2.013 1.00 . A A . 84 LEU HD11 1 1
19 53415 1 1 84 LEU HD12 H -3.146 8.664 0.885 1.00 . A A . 84 LEU HD12 1 1
19 53416 1 1 84 LEU HD13 H -1.497 8.359 0.337 1.00 . A A . 84 LEU HD13 1 1
19 53417 1 1 84 LEU HD21 H -0.693 6.312 -0.140 1.00 . A A . 84 LEU HD21 1 1
19 53418 1 1 84 LEU HD22 H -1.705 4.869 -0.192 1.00 . A A . 84 LEU HD22 1 1
19 53419 1 1 84 LEU HD23 H -1.043 5.425 1.345 1.00 . A A . 84 LEU HD23 1 1
19 53420 1 1 84 LEU HG H -3.228 6.638 -0.318 1.00 . A A . 84 LEU HG 1 1
19 53421 1 1 84 LEU N N -5.766 5.071 2.269 1.00 . A A . 84 LEU N 1 1
19 53422 1 1 84 LEU O O -4.595 4.729 -0.617 1.00 . A A . 84 LEU O 1 1
19 53423 1 1 85 LEU C C -6.031 6.946 -3.043 1.00 . A A . 85 LEU C 1 1
19 53424 1 1 85 LEU CA C -6.618 5.911 -2.092 1.00 . A A . 85 LEU CA 1 1
19 53425 1 1 85 LEU CB C -8.136 5.848 -2.270 1.00 . A A . 85 LEU CB 1 1
19 53426 1 1 85 LEU CD1 C -8.770 3.502 -1.671 1.00 . A A . 85 LEU CD1 1 1
19 53427 1 1 85 LEU CD2 C -10.018 4.715 -3.466 1.00 . A A . 85 LEU CD2 1 1
19 53428 1 1 85 LEU CG C -8.668 4.517 -2.797 1.00 . A A . 85 LEU CG 1 1
19 53429 1 1 85 LEU H H -6.812 6.879 -0.218 1.00 . A A . 85 LEU H 1 1
19 53430 1 1 85 LEU HA H -6.200 4.945 -2.333 1.00 . A A . 85 LEU HA 1 1
19 53431 1 1 85 LEU HB2 H -8.598 6.046 -1.313 1.00 . A A . 85 LEU HB2 1 1
19 53432 1 1 85 LEU HB3 H -8.428 6.626 -2.959 1.00 . A A . 85 LEU HB3 1 1
19 53433 1 1 85 LEU HD11 H -7.922 3.610 -1.011 1.00 . A A . 85 LEU HD11 1 1
19 53434 1 1 85 LEU HD12 H -8.779 2.505 -2.086 1.00 . A A . 85 LEU HD12 1 1
19 53435 1 1 85 LEU HD13 H -9.682 3.669 -1.117 1.00 . A A . 85 LEU HD13 1 1
19 53436 1 1 85 LEU HD21 H -9.961 5.543 -4.155 1.00 . A A . 85 LEU HD21 1 1
19 53437 1 1 85 LEU HD22 H -10.765 4.924 -2.714 1.00 . A A . 85 LEU HD22 1 1
19 53438 1 1 85 LEU HD23 H -10.289 3.817 -4.002 1.00 . A A . 85 LEU HD23 1 1
19 53439 1 1 85 LEU HG H -7.982 4.129 -3.535 1.00 . A A . 85 LEU HG 1 1
19 53440 1 1 85 LEU N N -6.286 6.210 -0.703 1.00 . A A . 85 LEU N 1 1
19 53441 1 1 85 LEU O O -6.210 8.149 -2.859 1.00 . A A . 85 LEU O 1 1
19 53442 1 1 86 PHE C C -4.282 6.548 -6.289 1.00 . A A . 86 PHE C 1 1
19 53443 1 1 86 PHE CA C -4.725 7.340 -5.058 1.00 . A A . 86 PHE CA 1 1
19 53444 1 1 86 PHE CB C -3.539 8.096 -4.442 1.00 . A A . 86 PHE CB 1 1
19 53445 1 1 86 PHE CD1 C -1.872 6.280 -3.957 1.00 . A A . 86 PHE CD1 1 1
19 53446 1 1 86 PHE CD2 C -1.287 7.962 -5.543 1.00 . A A . 86 PHE CD2 1 1
19 53447 1 1 86 PHE CE1 C -0.647 5.669 -4.149 1.00 . A A . 86 PHE CE1 1 1
19 53448 1 1 86 PHE CE2 C -0.061 7.357 -5.739 1.00 . A A . 86 PHE CE2 1 1
19 53449 1 1 86 PHE CG C -2.205 7.432 -4.651 1.00 . A A . 86 PHE CG 1 1
19 53450 1 1 86 PHE CZ C 0.260 6.208 -5.041 1.00 . A A . 86 PHE CZ 1 1
19 53451 1 1 86 PHE H H -5.236 5.491 -4.158 1.00 . A A . 86 PHE H 1 1
19 53452 1 1 86 PHE HA H -5.473 8.057 -5.363 1.00 . A A . 86 PHE HA 1 1
19 53453 1 1 86 PHE HB2 H -3.487 9.082 -4.878 1.00 . A A . 86 PHE HB2 1 1
19 53454 1 1 86 PHE HB3 H -3.699 8.190 -3.377 1.00 . A A . 86 PHE HB3 1 1
19 53455 1 1 86 PHE HD1 H -2.580 5.858 -3.260 1.00 . A A . 86 PHE HD1 1 1
19 53456 1 1 86 PHE HD2 H -1.537 8.861 -6.088 1.00 . A A . 86 PHE HD2 1 1
19 53457 1 1 86 PHE HE1 H -0.399 4.772 -3.602 1.00 . A A . 86 PHE HE1 1 1
19 53458 1 1 86 PHE HE2 H 0.646 7.780 -6.437 1.00 . A A . 86 PHE HE2 1 1
19 53459 1 1 86 PHE HZ H 1.217 5.732 -5.193 1.00 . A A . 86 PHE HZ 1 1
19 53460 1 1 86 PHE N N -5.335 6.462 -4.066 1.00 . A A . 86 PHE N 1 1
19 53461 1 1 86 PHE O O -3.450 5.646 -6.194 1.00 . A A . 86 PHE O 1 1
19 53462 1 1 87 LYS C C -3.633 7.096 -9.574 1.00 . A A . 87 LYS C 1 1
19 53463 1 1 87 LYS CA C -4.514 6.217 -8.693 1.00 . A A . 87 LYS CA 1 1
19 53464 1 1 87 LYS CB C -5.788 5.837 -9.449 1.00 . A A . 87 LYS CB 1 1
19 53465 1 1 87 LYS CD C -8.004 6.562 -10.382 1.00 . A A . 87 LYS CD 1 1
19 53466 1 1 87 LYS CE C -7.807 6.475 -11.886 1.00 . A A . 87 LYS CE 1 1
19 53467 1 1 87 LYS CG C -6.732 7.005 -9.679 1.00 . A A . 87 LYS CG 1 1
19 53468 1 1 87 LYS H H -5.504 7.621 -7.455 1.00 . A A . 87 LYS H 1 1
19 53469 1 1 87 LYS HA H -3.971 5.316 -8.449 1.00 . A A . 87 LYS HA 1 1
19 53470 1 1 87 LYS HB2 H -5.514 5.431 -10.412 1.00 . A A . 87 LYS HB2 1 1
19 53471 1 1 87 LYS HB3 H -6.316 5.082 -8.887 1.00 . A A . 87 LYS HB3 1 1
19 53472 1 1 87 LYS HD2 H -8.288 5.588 -10.010 1.00 . A A . 87 LYS HD2 1 1
19 53473 1 1 87 LYS HD3 H -8.788 7.273 -10.170 1.00 . A A . 87 LYS HD3 1 1
19 53474 1 1 87 LYS HE2 H -6.821 6.843 -12.129 1.00 . A A . 87 LYS HE2 1 1
19 53475 1 1 87 LYS HE3 H -7.888 5.441 -12.188 1.00 . A A . 87 LYS HE3 1 1
19 53476 1 1 87 LYS HG2 H -6.993 7.439 -8.725 1.00 . A A . 87 LYS HG2 1 1
19 53477 1 1 87 LYS HG3 H -6.233 7.744 -10.289 1.00 . A A . 87 LYS HG3 1 1
19 53478 1 1 87 LYS HZ1 H -8.354 7.862 -13.349 1.00 . A A . 87 LYS HZ1 1 1
19 53479 1 1 87 LYS HZ2 H -9.332 7.900 -11.970 1.00 . A A . 87 LYS HZ2 1 1
19 53480 1 1 87 LYS HZ3 H -9.503 6.647 -13.094 1.00 . A A . 87 LYS HZ3 1 1
19 53481 1 1 87 LYS N N -4.847 6.893 -7.444 1.00 . A A . 87 LYS N 1 1
19 53482 1 1 87 LYS NZ N -8.820 7.277 -12.627 1.00 . A A . 87 LYS NZ 1 1
19 53483 1 1 87 LYS O O -3.698 8.323 -9.506 1.00 . A A . 87 LYS O 1 1
19 53484 1 1 88 SER C C -2.510 7.272 -12.695 1.00 . A A . 88 SER C 1 1
19 53485 1 1 88 SER CA C -1.917 7.182 -11.299 1.00 . A A . 88 SER CA 1 1
19 53486 1 1 88 SER CB C -0.557 6.495 -11.358 1.00 . A A . 88 SER CB 1 1
19 53487 1 1 88 SER H H -2.806 5.479 -10.411 1.00 . A A . 88 SER H 1 1
19 53488 1 1 88 SER HA H -1.796 8.178 -10.910 1.00 . A A . 88 SER HA 1 1
19 53489 1 1 88 SER HB2 H -0.524 5.707 -10.621 1.00 . A A . 88 SER HB2 1 1
19 53490 1 1 88 SER HB3 H -0.414 6.073 -12.342 1.00 . A A . 88 SER HB3 1 1
19 53491 1 1 88 SER HG H 0.921 7.178 -10.268 1.00 . A A . 88 SER HG 1 1
19 53492 1 1 88 SER N N -2.811 6.459 -10.402 1.00 . A A . 88 SER N 1 1
19 53493 1 1 88 SER O O -1.806 7.533 -13.671 1.00 . A A . 88 SER O 1 1
19 53494 1 1 88 SER OG O 0.494 7.410 -11.095 1.00 . A A . 88 SER OG 1 1
19 53495 1 1 89 GLY C C -4.790 5.730 -14.613 1.00 . A A . 89 GLY C 1 1
19 53496 1 1 89 GLY CA C -4.502 7.108 -14.050 1.00 . A A . 89 GLY CA 1 1
19 53497 1 1 89 GLY H H -4.303 6.852 -11.955 1.00 . A A . 89 GLY H 1 1
19 53498 1 1 89 GLY HA2 H -5.435 7.634 -13.918 1.00 . A A . 89 GLY HA2 1 1
19 53499 1 1 89 GLY HA3 H -3.891 7.652 -14.754 1.00 . A A . 89 GLY HA3 1 1
19 53500 1 1 89 GLY N N -3.809 7.053 -12.774 1.00 . A A . 89 GLY N 1 1
19 53501 1 1 89 GLY O O -4.707 4.746 -13.849 1.00 . A A . 89 GLY O 1 1
19 53502 1 1 89 GLY OXT O -5.099 5.636 -15.820 1.00 . A A . 89 GLY OXT 1 1
19 53503 2 1 1 MET C C 21.548 3.566 11.985 1.00 . B B . 1 MET C 1 1
19 53504 2 1 1 MET CA C 21.162 3.713 13.453 1.00 . B B . 1 MET CA 1 1
19 53505 2 1 1 MET CB C 21.215 2.351 14.149 1.00 . B B . 1 MET CB 1 1
19 53506 2 1 1 MET CE C 22.396 -0.129 16.216 1.00 . B B . 1 MET CE 1 1
19 53507 2 1 1 MET CG C 22.607 1.743 14.187 1.00 . B B . 1 MET CG 1 1
19 53508 2 1 1 MET H1 H 19.118 3.476 13.483 1.00 . B B . 1 MET H1 1 1
19 53509 2 1 1 MET H2 H 19.657 4.981 12.854 1.00 . B B . 1 MET H2 1 1
19 53510 2 1 1 MET H3 H 19.712 4.683 14.544 1.00 . B B . 1 MET H3 1 1
19 53511 2 1 1 MET HA H 21.854 4.386 13.935 1.00 . B B . 1 MET HA 1 1
19 53512 2 1 1 MET HB2 H 20.866 2.466 15.165 1.00 . B B . 1 MET HB2 1 1
19 53513 2 1 1 MET HB3 H 20.561 1.669 13.628 1.00 . B B . 1 MET HB3 1 1
19 53514 2 1 1 MET HE1 H 23.335 0.126 16.687 1.00 . B B . 1 MET HE1 1 1
19 53515 2 1 1 MET HE2 H 22.111 -1.131 16.501 1.00 . B B . 1 MET HE2 1 1
19 53516 2 1 1 MET HE3 H 21.634 0.567 16.536 1.00 . B B . 1 MET HE3 1 1
19 53517 2 1 1 MET HG2 H 23.102 1.953 13.252 1.00 . B B . 1 MET HG2 1 1
19 53518 2 1 1 MET HG3 H 23.161 2.197 14.996 1.00 . B B . 1 MET HG3 1 1
19 53519 2 1 1 MET N N 19.788 4.262 13.596 1.00 . B B . 1 MET N 1 1
19 53520 2 1 1 MET O O 20.744 3.827 11.092 1.00 . B B . 1 MET O 1 1
19 53521 2 1 1 MET SD S 22.576 -0.041 14.437 1.00 . B B . 1 MET SD 1 1
19 53522 2 1 2 CYS C C 23.036 1.532 9.907 1.00 . B B . 2 CYS C 1 1
19 53523 2 1 2 CYS CA C 23.282 2.959 10.386 1.00 . B B . 2 CYS CA 1 1
19 53524 2 1 2 CYS CB C 24.776 3.281 10.318 1.00 . B B . 2 CYS CB 1 1
19 53525 2 1 2 CYS H H 23.380 2.950 12.501 1.00 . B B . 2 CYS H 1 1
19 53526 2 1 2 CYS HA H 22.746 3.639 9.742 1.00 . B B . 2 CYS HA 1 1
19 53527 2 1 2 CYS HB2 H 25.243 2.987 11.245 1.00 . B B . 2 CYS HB2 1 1
19 53528 2 1 2 CYS HB3 H 25.220 2.724 9.505 1.00 . B B . 2 CYS HB3 1 1
19 53529 2 1 2 CYS HG H 26.034 5.100 9.706 1.00 . B B . 2 CYS HG 1 1
19 53530 2 1 2 CYS N N 22.787 3.144 11.746 1.00 . B B . 2 CYS N 1 1
19 53531 2 1 2 CYS O O 22.496 0.705 10.642 1.00 . B B . 2 CYS O 1 1
19 53532 2 1 2 CYS SG S 25.141 5.032 10.050 1.00 . B B . 2 CYS SG 1 1
19 53533 2 1 3 ASP C C 21.795 -0.298 7.699 1.00 . B B . 3 ASP C 1 1
19 53534 2 1 3 ASP CA C 23.252 -0.073 8.089 1.00 . B B . 3 ASP CA 1 1
19 53535 2 1 3 ASP CB C 23.699 -1.159 9.071 1.00 . B B . 3 ASP CB 1 1
19 53536 2 1 3 ASP CG C 25.116 -1.627 8.808 1.00 . B B . 3 ASP CG 1 1
19 53537 2 1 3 ASP H H 23.854 1.956 8.133 1.00 . B B . 3 ASP H 1 1
19 53538 2 1 3 ASP HA H 23.862 -0.131 7.200 1.00 . B B . 3 ASP HA 1 1
19 53539 2 1 3 ASP HB2 H 23.649 -0.770 10.077 1.00 . B B . 3 ASP HB2 1 1
19 53540 2 1 3 ASP HB3 H 23.037 -2.007 8.984 1.00 . B B . 3 ASP HB3 1 1
19 53541 2 1 3 ASP N N 23.432 1.252 8.670 1.00 . B B . 3 ASP N 1 1
19 53542 2 1 3 ASP O O 20.939 0.552 7.944 1.00 . B B . 3 ASP O 1 1
19 53543 2 1 3 ASP OD1 O 25.362 -2.193 7.722 1.00 . B B . 3 ASP OD1 1 1
19 53544 2 1 3 ASP OD2 O 25.981 -1.429 9.688 1.00 . B B . 3 ASP OD2 1 1
19 53545 2 1 4 ARG C C 19.141 -1.299 7.686 1.00 . B B . 4 ARG C 1 1
19 53546 2 1 4 ARG CA C 20.167 -1.783 6.667 1.00 . B B . 4 ARG CA 1 1
19 53547 2 1 4 ARG CB C 20.031 -3.293 6.467 1.00 . B B . 4 ARG CB 1 1
19 53548 2 1 4 ARG CD C 19.846 -3.869 4.028 1.00 . B B . 4 ARG CD 1 1
19 53549 2 1 4 ARG CG C 20.762 -3.813 5.240 1.00 . B B . 4 ARG CG 1 1
19 53550 2 1 4 ARG CZ C 19.794 -6.324 3.899 1.00 . B B . 4 ARG CZ 1 1
19 53551 2 1 4 ARG H H 22.246 -2.084 6.922 1.00 . B B . 4 ARG H 1 1
19 53552 2 1 4 ARG HA H 19.983 -1.287 5.725 1.00 . B B . 4 ARG HA 1 1
19 53553 2 1 4 ARG HB2 H 20.429 -3.796 7.336 1.00 . B B . 4 ARG HB2 1 1
19 53554 2 1 4 ARG HB3 H 18.985 -3.539 6.367 1.00 . B B . 4 ARG HB3 1 1
19 53555 2 1 4 ARG HD2 H 19.107 -3.086 4.114 1.00 . B B . 4 ARG HD2 1 1
19 53556 2 1 4 ARG HD3 H 20.438 -3.709 3.139 1.00 . B B . 4 ARG HD3 1 1
19 53557 2 1 4 ARG HE H 18.186 -5.146 3.849 1.00 . B B . 4 ARG HE 1 1
19 53558 2 1 4 ARG HG2 H 21.590 -3.155 5.021 1.00 . B B . 4 ARG HG2 1 1
19 53559 2 1 4 ARG HG3 H 21.133 -4.806 5.446 1.00 . B B . 4 ARG HG3 1 1
19 53560 2 1 4 ARG HH11 H 21.639 -5.521 4.096 1.00 . B B . 4 ARG HH11 1 1
19 53561 2 1 4 ARG HH12 H 21.589 -7.249 3.988 1.00 . B B . 4 ARG HH12 1 1
19 53562 2 1 4 ARG HH21 H 18.106 -7.420 3.703 1.00 . B B . 4 ARG HH21 1 1
19 53563 2 1 4 ARG HH22 H 19.579 -8.329 3.764 1.00 . B B . 4 ARG HH22 1 1
19 53564 2 1 4 ARG N N 21.521 -1.447 7.091 1.00 . B B . 4 ARG N 1 1
19 53565 2 1 4 ARG NE N 19.163 -5.155 3.918 1.00 . B B . 4 ARG NE 1 1
19 53566 2 1 4 ARG NH1 N 21.115 -6.368 4.002 1.00 . B B . 4 ARG NH1 1 1
19 53567 2 1 4 ARG NH2 N 19.103 -7.450 3.779 1.00 . B B . 4 ARG NH2 1 1
19 53568 2 1 4 ARG O O 18.732 -0.137 7.667 1.00 . B B . 4 ARG O 1 1
19 53569 2 1 5 LYS C C 16.340 -1.828 9.009 1.00 . B B . 5 LYS C 1 1
19 53570 2 1 5 LYS CA C 17.746 -1.861 9.599 1.00 . B B . 5 LYS CA 1 1
19 53571 2 1 5 LYS CB C 18.080 -0.509 10.232 1.00 . B B . 5 LYS CB 1 1
19 53572 2 1 5 LYS CD C 17.664 0.313 12.569 1.00 . B B . 5 LYS CD 1 1
19 53573 2 1 5 LYS CE C 16.398 -0.376 13.053 1.00 . B B . 5 LYS CE 1 1
19 53574 2 1 5 LYS CG C 18.496 -0.606 11.691 1.00 . B B . 5 LYS CG 1 1
19 53575 2 1 5 LYS H H 19.088 -3.107 8.537 1.00 . B B . 5 LYS H 1 1
19 53576 2 1 5 LYS HA H 17.787 -2.625 10.360 1.00 . B B . 5 LYS HA 1 1
19 53577 2 1 5 LYS HB2 H 18.888 -0.055 9.678 1.00 . B B . 5 LYS HB2 1 1
19 53578 2 1 5 LYS HB3 H 17.210 0.128 10.170 1.00 . B B . 5 LYS HB3 1 1
19 53579 2 1 5 LYS HD2 H 18.252 0.606 13.425 1.00 . B B . 5 LYS HD2 1 1
19 53580 2 1 5 LYS HD3 H 17.392 1.189 12.000 1.00 . B B . 5 LYS HD3 1 1
19 53581 2 1 5 LYS HE2 H 16.089 0.080 13.982 1.00 . B B . 5 LYS HE2 1 1
19 53582 2 1 5 LYS HE3 H 15.624 -0.240 12.312 1.00 . B B . 5 LYS HE3 1 1
19 53583 2 1 5 LYS HG2 H 18.364 -1.624 12.025 1.00 . B B . 5 LYS HG2 1 1
19 53584 2 1 5 LYS HG3 H 19.536 -0.329 11.777 1.00 . B B . 5 LYS HG3 1 1
19 53585 2 1 5 LYS HZ1 H 15.818 -2.373 12.865 1.00 . B B . 5 LYS HZ1 1 1
19 53586 2 1 5 LYS HZ2 H 16.658 -2.036 14.294 1.00 . B B . 5 LYS HZ2 1 1
19 53587 2 1 5 LYS HZ3 H 17.493 -2.140 12.826 1.00 . B B . 5 LYS HZ3 1 1
19 53588 2 1 5 LYS N N 18.727 -2.197 8.574 1.00 . B B . 5 LYS N 1 1
19 53589 2 1 5 LYS NZ N 16.607 -1.833 13.275 1.00 . B B . 5 LYS NZ 1 1
19 53590 2 1 5 LYS O O 15.937 -0.833 8.409 1.00 . B B . 5 LYS O 1 1
19 53591 2 1 6 ALA C C 13.834 -4.503 8.556 1.00 . B B . 6 ALA C 1 1
19 53592 2 1 6 ALA CA C 14.243 -3.040 8.677 1.00 . B B . 6 ALA CA 1 1
19 53593 2 1 6 ALA CB C 14.112 -2.351 7.327 1.00 . B B . 6 ALA CB 1 1
19 53594 2 1 6 ALA H H 15.993 -3.677 9.677 1.00 . B B . 6 ALA H 1 1
19 53595 2 1 6 ALA HA H 13.581 -2.547 9.375 1.00 . B B . 6 ALA HA 1 1
19 53596 2 1 6 ALA HB1 H 14.386 -1.310 7.426 1.00 . B B . 6 ALA HB1 1 1
19 53597 2 1 6 ALA HB2 H 13.091 -2.423 6.985 1.00 . B B . 6 ALA HB2 1 1
19 53598 2 1 6 ALA HB3 H 14.766 -2.829 6.613 1.00 . B B . 6 ALA HB3 1 1
19 53599 2 1 6 ALA N N 15.606 -2.924 9.188 1.00 . B B . 6 ALA N 1 1
19 53600 2 1 6 ALA O O 14.524 -5.394 9.053 1.00 . B B . 6 ALA O 1 1
19 53601 2 1 7 VAL C C 11.368 -6.212 6.445 1.00 . B B . 7 VAL C 1 1
19 53602 2 1 7 VAL CA C 12.211 -6.101 7.709 1.00 . B B . 7 VAL CA 1 1
19 53603 2 1 7 VAL CB C 11.367 -6.559 8.911 1.00 . B B . 7 VAL CB 1 1
19 53604 2 1 7 VAL CG1 C 10.828 -7.962 8.680 1.00 . B B . 7 VAL CG1 1 1
19 53605 2 1 7 VAL CG2 C 12.183 -6.498 10.193 1.00 . B B . 7 VAL CG2 1 1
19 53606 2 1 7 VAL H H 12.202 -3.994 7.522 1.00 . B B . 7 VAL H 1 1
19 53607 2 1 7 VAL HA H 13.063 -6.760 7.622 1.00 . B B . 7 VAL HA 1 1
19 53608 2 1 7 VAL HB H 10.526 -5.888 9.012 1.00 . B B . 7 VAL HB 1 1
19 53609 2 1 7 VAL HG11 H 11.576 -8.687 8.967 1.00 . B B . 7 VAL HG11 1 1
19 53610 2 1 7 VAL HG12 H 10.587 -8.087 7.634 1.00 . B B . 7 VAL HG12 1 1
19 53611 2 1 7 VAL HG13 H 9.939 -8.109 9.274 1.00 . B B . 7 VAL HG13 1 1
19 53612 2 1 7 VAL HG21 H 13.216 -6.722 9.974 1.00 . B B . 7 VAL HG21 1 1
19 53613 2 1 7 VAL HG22 H 11.800 -7.221 10.898 1.00 . B B . 7 VAL HG22 1 1
19 53614 2 1 7 VAL HG23 H 12.111 -5.507 10.618 1.00 . B B . 7 VAL HG23 1 1
19 53615 2 1 7 VAL N N 12.709 -4.745 7.894 1.00 . B B . 7 VAL N 1 1
19 53616 2 1 7 VAL O O 10.140 -6.278 6.512 1.00 . B B . 7 VAL O 1 1
19 53617 2 1 8 ILE C C 10.349 -7.514 4.049 1.00 . B B . 8 ILE C 1 1
19 53618 2 1 8 ILE CA C 11.330 -6.344 4.020 1.00 . B B . 8 ILE CA 1 1
19 53619 2 1 8 ILE CB C 12.326 -6.495 2.837 1.00 . B B . 8 ILE CB 1 1
19 53620 2 1 8 ILE CD1 C 13.988 -4.566 2.854 1.00 . B B . 8 ILE CD1 1 1
19 53621 2 1 8 ILE CG1 C 12.695 -5.116 2.291 1.00 . B B . 8 ILE CG1 1 1
19 53622 2 1 8 ILE CG2 C 11.759 -7.364 1.716 1.00 . B B . 8 ILE CG2 1 1
19 53623 2 1 8 ILE H H 13.008 -6.184 5.300 1.00 . B B . 8 ILE H 1 1
19 53624 2 1 8 ILE HA H 10.771 -5.430 3.875 1.00 . B B . 8 ILE HA 1 1
19 53625 2 1 8 ILE HB H 13.218 -6.973 3.209 1.00 . B B . 8 ILE HB 1 1
19 53626 2 1 8 ILE HD11 H 14.814 -5.180 2.524 1.00 . B B . 8 ILE HD11 1 1
19 53627 2 1 8 ILE HD12 H 13.943 -4.574 3.934 1.00 . B B . 8 ILE HD12 1 1
19 53628 2 1 8 ILE HD13 H 14.131 -3.554 2.507 1.00 . B B . 8 ILE HD13 1 1
19 53629 2 1 8 ILE HG12 H 12.800 -5.177 1.218 1.00 . B B . 8 ILE HG12 1 1
19 53630 2 1 8 ILE HG13 H 11.904 -4.419 2.531 1.00 . B B . 8 ILE HG13 1 1
19 53631 2 1 8 ILE HG21 H 11.215 -6.745 1.020 1.00 . B B . 8 ILE HG21 1 1
19 53632 2 1 8 ILE HG22 H 11.094 -8.105 2.136 1.00 . B B . 8 ILE HG22 1 1
19 53633 2 1 8 ILE HG23 H 12.569 -7.860 1.201 1.00 . B B . 8 ILE HG23 1 1
19 53634 2 1 8 ILE N N 12.030 -6.236 5.293 1.00 . B B . 8 ILE N 1 1
19 53635 2 1 8 ILE O O 10.605 -8.543 4.673 1.00 . B B . 8 ILE O 1 1
19 53636 2 1 9 LYS C C 7.581 -8.406 1.911 1.00 . B B . 9 LYS C 1 1
19 53637 2 1 9 LYS CA C 8.198 -8.369 3.301 1.00 . B B . 9 LYS CA 1 1
19 53638 2 1 9 LYS CB C 7.119 -8.105 4.351 1.00 . B B . 9 LYS CB 1 1
19 53639 2 1 9 LYS CD C 7.384 -8.198 6.846 1.00 . B B . 9 LYS CD 1 1
19 53640 2 1 9 LYS CE C 7.763 -7.416 8.092 1.00 . B B . 9 LYS CE 1 1
19 53641 2 1 9 LYS CG C 7.637 -7.389 5.586 1.00 . B B . 9 LYS CG 1 1
19 53642 2 1 9 LYS H H 9.088 -6.495 2.887 1.00 . B B . 9 LYS H 1 1
19 53643 2 1 9 LYS HA H 8.665 -9.322 3.504 1.00 . B B . 9 LYS HA 1 1
19 53644 2 1 9 LYS HB2 H 6.344 -7.498 3.908 1.00 . B B . 9 LYS HB2 1 1
19 53645 2 1 9 LYS HB3 H 6.693 -9.048 4.659 1.00 . B B . 9 LYS HB3 1 1
19 53646 2 1 9 LYS HD2 H 6.335 -8.450 6.896 1.00 . B B . 9 LYS HD2 1 1
19 53647 2 1 9 LYS HD3 H 7.972 -9.103 6.806 1.00 . B B . 9 LYS HD3 1 1
19 53648 2 1 9 LYS HE2 H 8.641 -7.867 8.532 1.00 . B B . 9 LYS HE2 1 1
19 53649 2 1 9 LYS HE3 H 7.987 -6.398 7.808 1.00 . B B . 9 LYS HE3 1 1
19 53650 2 1 9 LYS HG2 H 8.699 -7.232 5.480 1.00 . B B . 9 LYS HG2 1 1
19 53651 2 1 9 LYS HG3 H 7.138 -6.435 5.674 1.00 . B B . 9 LYS HG3 1 1
19 53652 2 1 9 LYS HZ1 H 6.973 -6.902 9.957 1.00 . B B . 9 LYS HZ1 1 1
19 53653 2 1 9 LYS HZ2 H 6.414 -8.382 9.361 1.00 . B B . 9 LYS HZ2 1 1
19 53654 2 1 9 LYS HZ3 H 5.827 -6.935 8.711 1.00 . B B . 9 LYS HZ3 1 1
19 53655 2 1 9 LYS N N 9.228 -7.340 3.366 1.00 . B B . 9 LYS N 1 1
19 53656 2 1 9 LYS NZ N 6.668 -7.408 9.101 1.00 . B B . 9 LYS NZ 1 1
19 53657 2 1 9 LYS O O 6.826 -9.319 1.575 1.00 . B B . 9 LYS O 1 1
19 53658 2 1 10 ASN C C 8.241 -6.339 -1.074 1.00 . B B . 10 ASN C 1 1
19 53659 2 1 10 ASN CA C 7.398 -7.304 -0.252 1.00 . B B . 10 ASN CA 1 1
19 53660 2 1 10 ASN CB C 5.944 -6.837 -0.232 1.00 . B B . 10 ASN CB 1 1
19 53661 2 1 10 ASN CG C 5.120 -7.463 -1.342 1.00 . B B . 10 ASN CG 1 1
19 53662 2 1 10 ASN H H 8.519 -6.706 1.441 1.00 . B B . 10 ASN H 1 1
19 53663 2 1 10 ASN HA H 7.450 -8.285 -0.699 1.00 . B B . 10 ASN HA 1 1
19 53664 2 1 10 ASN HB2 H 5.501 -7.105 0.716 1.00 . B B . 10 ASN HB2 1 1
19 53665 2 1 10 ASN HB3 H 5.916 -5.764 -0.348 1.00 . B B . 10 ASN HB3 1 1
19 53666 2 1 10 ASN HD21 H 6.679 -8.554 -1.918 1.00 . B B . 10 ASN HD21 1 1
19 53667 2 1 10 ASN HD22 H 5.229 -8.774 -2.832 1.00 . B B . 10 ASN HD22 1 1
19 53668 2 1 10 ASN N N 7.912 -7.402 1.108 1.00 . B B . 10 ASN N 1 1
19 53669 2 1 10 ASN ND2 N 5.739 -8.353 -2.108 1.00 . B B . 10 ASN ND2 1 1
19 53670 2 1 10 ASN O O 7.806 -5.230 -1.387 1.00 . B B . 10 ASN O 1 1
19 53671 2 1 10 ASN OD1 O 3.941 -7.149 -1.508 1.00 . B B . 10 ASN OD1 1 1
19 53672 2 1 11 ALA C C 10.600 -6.512 -3.584 1.00 . B B . 11 ALA C 1 1
19 53673 2 1 11 ALA CA C 10.357 -5.928 -2.198 1.00 . B B . 11 ALA CA 1 1
19 53674 2 1 11 ALA CB C 11.677 -5.758 -1.464 1.00 . B B . 11 ALA CB 1 1
19 53675 2 1 11 ALA H H 9.746 -7.653 -1.135 1.00 . B B . 11 ALA H 1 1
19 53676 2 1 11 ALA HA H 9.904 -4.954 -2.301 1.00 . B B . 11 ALA HA 1 1
19 53677 2 1 11 ALA HB1 H 12.338 -6.574 -1.718 1.00 . B B . 11 ALA HB1 1 1
19 53678 2 1 11 ALA HB2 H 11.500 -5.756 -0.400 1.00 . B B . 11 ALA HB2 1 1
19 53679 2 1 11 ALA HB3 H 12.132 -4.822 -1.755 1.00 . B B . 11 ALA HB3 1 1
19 53680 2 1 11 ALA N N 9.453 -6.762 -1.417 1.00 . B B . 11 ALA N 1 1
19 53681 2 1 11 ALA O O 11.525 -7.300 -3.783 1.00 . B B . 11 ALA O 1 1
19 53682 2 1 12 ASP C C 10.804 -5.662 -6.713 1.00 . B B . 12 ASP C 1 1
19 53683 2 1 12 ASP CA C 9.905 -6.595 -5.911 1.00 . B B . 12 ASP CA 1 1
19 53684 2 1 12 ASP CB C 8.531 -6.702 -6.575 1.00 . B B . 12 ASP CB 1 1
19 53685 2 1 12 ASP CG C 7.556 -7.526 -5.758 1.00 . B B . 12 ASP CG 1 1
19 53686 2 1 12 ASP H H 9.056 -5.482 -4.325 1.00 . B B . 12 ASP H 1 1
19 53687 2 1 12 ASP HA H 10.359 -7.572 -5.876 1.00 . B B . 12 ASP HA 1 1
19 53688 2 1 12 ASP HB2 H 8.120 -5.711 -6.698 1.00 . B B . 12 ASP HB2 1 1
19 53689 2 1 12 ASP HB3 H 8.642 -7.163 -7.545 1.00 . B B . 12 ASP HB3 1 1
19 53690 2 1 12 ASP N N 9.770 -6.115 -4.542 1.00 . B B . 12 ASP N 1 1
19 53691 2 1 12 ASP O O 10.683 -5.556 -7.933 1.00 . B B . 12 ASP O 1 1
19 53692 2 1 12 ASP OD1 O 8.009 -8.252 -4.848 1.00 . B B . 12 ASP OD1 1 1
19 53693 2 1 12 ASP OD2 O 6.338 -7.445 -6.027 1.00 . B B . 12 ASP OD2 1 1
19 53694 2 1 13 MET C C 14.060 -4.582 -6.588 1.00 . B B . 13 MET C 1 1
19 53695 2 1 13 MET CA C 12.631 -4.050 -6.639 1.00 . B B . 13 MET CA 1 1
19 53696 2 1 13 MET CB C 12.553 -2.689 -5.940 1.00 . B B . 13 MET CB 1 1
19 53697 2 1 13 MET CE C 12.725 0.079 -4.447 1.00 . B B . 13 MET CE 1 1
19 53698 2 1 13 MET CG C 13.729 -1.775 -6.247 1.00 . B B . 13 MET CG 1 1
19 53699 2 1 13 MET H H 11.744 -5.116 -5.040 1.00 . B B . 13 MET H 1 1
19 53700 2 1 13 MET HA H 12.337 -3.933 -7.670 1.00 . B B . 13 MET HA 1 1
19 53701 2 1 13 MET HB2 H 11.647 -2.191 -6.249 1.00 . B B . 13 MET HB2 1 1
19 53702 2 1 13 MET HB3 H 12.520 -2.848 -4.872 1.00 . B B . 13 MET HB3 1 1
19 53703 2 1 13 MET HE1 H 12.483 -0.910 -4.086 1.00 . B B . 13 MET HE1 1 1
19 53704 2 1 13 MET HE2 H 11.846 0.704 -4.401 1.00 . B B . 13 MET HE2 1 1
19 53705 2 1 13 MET HE3 H 13.503 0.506 -3.833 1.00 . B B . 13 MET HE3 1 1
19 53706 2 1 13 MET HG2 H 14.518 -1.976 -5.539 1.00 . B B . 13 MET HG2 1 1
19 53707 2 1 13 MET HG3 H 14.080 -1.986 -7.246 1.00 . B B . 13 MET HG3 1 1
19 53708 2 1 13 MET N N 11.705 -4.985 -6.009 1.00 . B B . 13 MET N 1 1
19 53709 2 1 13 MET O O 14.340 -5.575 -5.916 1.00 . B B . 13 MET O 1 1
19 53710 2 1 13 MET SD S 13.293 -0.028 -6.143 1.00 . B B . 13 MET SD 1 1
19 53711 2 1 14 SER C C 16.919 -4.432 -5.914 1.00 . B B . 14 SER C 1 1
19 53712 2 1 14 SER CA C 16.361 -4.315 -7.329 1.00 . B B . 14 SER CA 1 1
19 53713 2 1 14 SER CB C 17.189 -3.310 -8.134 1.00 . B B . 14 SER CB 1 1
19 53714 2 1 14 SER H H 14.678 -3.125 -7.810 1.00 . B B . 14 SER H 1 1
19 53715 2 1 14 SER HA H 16.419 -5.281 -7.808 1.00 . B B . 14 SER HA 1 1
19 53716 2 1 14 SER HB2 H 16.846 -3.301 -9.158 1.00 . B B . 14 SER HB2 1 1
19 53717 2 1 14 SER HB3 H 17.070 -2.325 -7.706 1.00 . B B . 14 SER HB3 1 1
19 53718 2 1 14 SER HG H 18.716 -4.340 -7.467 1.00 . B B . 14 SER HG 1 1
19 53719 2 1 14 SER N N 14.961 -3.911 -7.298 1.00 . B B . 14 SER N 1 1
19 53720 2 1 14 SER O O 16.789 -3.511 -5.108 1.00 . B B . 14 SER O 1 1
19 53721 2 1 14 SER OG O 18.564 -3.651 -8.118 1.00 . B B . 14 SER OG 1 1
19 53722 2 1 15 GLU C C 18.736 -4.531 -3.741 1.00 . B B . 15 GLU C 1 1
19 53723 2 1 15 GLU CA C 18.110 -5.806 -4.298 1.00 . B B . 15 GLU CA 1 1
19 53724 2 1 15 GLU CB C 19.159 -6.917 -4.365 1.00 . B B . 15 GLU CB 1 1
19 53725 2 1 15 GLU CD C 19.539 -9.375 -4.799 1.00 . B B . 15 GLU CD 1 1
19 53726 2 1 15 GLU CG C 18.680 -8.161 -5.092 1.00 . B B . 15 GLU CG 1 1
19 53727 2 1 15 GLU H H 17.607 -6.268 -6.302 1.00 . B B . 15 GLU H 1 1
19 53728 2 1 15 GLU HA H 17.312 -6.116 -3.642 1.00 . B B . 15 GLU HA 1 1
19 53729 2 1 15 GLU HB2 H 20.033 -6.540 -4.876 1.00 . B B . 15 GLU HB2 1 1
19 53730 2 1 15 GLU HB3 H 19.434 -7.197 -3.359 1.00 . B B . 15 GLU HB3 1 1
19 53731 2 1 15 GLU HG2 H 17.667 -8.373 -4.786 1.00 . B B . 15 GLU HG2 1 1
19 53732 2 1 15 GLU HG3 H 18.700 -7.972 -6.156 1.00 . B B . 15 GLU HG3 1 1
19 53733 2 1 15 GLU N N 17.536 -5.570 -5.619 1.00 . B B . 15 GLU N 1 1
19 53734 2 1 15 GLU O O 18.235 -3.951 -2.779 1.00 . B B . 15 GLU O 1 1
19 53735 2 1 15 GLU OE1 O 20.722 -9.375 -5.199 1.00 . B B . 15 GLU OE1 1 1
19 53736 2 1 15 GLU OE2 O 19.028 -10.326 -4.171 1.00 . B B . 15 GLU OE2 1 1
19 53737 2 1 16 GLU C C 19.545 -1.754 -3.690 1.00 . B B . 16 GLU C 1 1
19 53738 2 1 16 GLU CA C 20.531 -2.896 -3.918 1.00 . B B . 16 GLU CA 1 1
19 53739 2 1 16 GLU CB C 21.582 -2.485 -4.952 1.00 . B B . 16 GLU CB 1 1
19 53740 2 1 16 GLU CD C 23.773 -3.043 -6.084 1.00 . B B . 16 GLU CD 1 1
19 53741 2 1 16 GLU CG C 22.693 -3.507 -5.126 1.00 . B B . 16 GLU CG 1 1
19 53742 2 1 16 GLU H H 20.187 -4.608 -5.115 1.00 . B B . 16 GLU H 1 1
19 53743 2 1 16 GLU HA H 21.026 -3.119 -2.984 1.00 . B B . 16 GLU HA 1 1
19 53744 2 1 16 GLU HB2 H 21.095 -2.347 -5.907 1.00 . B B . 16 GLU HB2 1 1
19 53745 2 1 16 GLU HB3 H 22.025 -1.550 -4.645 1.00 . B B . 16 GLU HB3 1 1
19 53746 2 1 16 GLU HG2 H 23.145 -3.694 -4.164 1.00 . B B . 16 GLU HG2 1 1
19 53747 2 1 16 GLU HG3 H 22.265 -4.424 -5.505 1.00 . B B . 16 GLU HG3 1 1
19 53748 2 1 16 GLU N N 19.836 -4.102 -4.353 1.00 . B B . 16 GLU N 1 1
19 53749 2 1 16 GLU O O 19.792 -0.859 -2.881 1.00 . B B . 16 GLU O 1 1
19 53750 2 1 16 GLU OE1 O 23.482 -2.920 -7.293 1.00 . B B . 16 GLU OE1 1 1
19 53751 2 1 16 GLU OE2 O 24.910 -2.806 -5.626 1.00 . B B . 16 GLU OE2 1 1
19 53752 2 1 17 MET C C 16.630 -0.914 -2.979 1.00 . B B . 17 MET C 1 1
19 53753 2 1 17 MET CA C 17.404 -0.762 -4.285 1.00 . B B . 17 MET CA 1 1
19 53754 2 1 17 MET CB C 16.443 -0.828 -5.474 1.00 . B B . 17 MET CB 1 1
19 53755 2 1 17 MET CE C 15.587 2.035 -5.692 1.00 . B B . 17 MET CE 1 1
19 53756 2 1 17 MET CG C 16.976 -0.137 -6.718 1.00 . B B . 17 MET CG 1 1
19 53757 2 1 17 MET H H 18.289 -2.532 -5.035 1.00 . B B . 17 MET H 1 1
19 53758 2 1 17 MET HA H 17.897 0.198 -4.287 1.00 . B B . 17 MET HA 1 1
19 53759 2 1 17 MET HB2 H 16.256 -1.864 -5.715 1.00 . B B . 17 MET HB2 1 1
19 53760 2 1 17 MET HB3 H 15.512 -0.356 -5.196 1.00 . B B . 17 MET HB3 1 1
19 53761 2 1 17 MET HE1 H 15.302 3.061 -5.870 1.00 . B B . 17 MET HE1 1 1
19 53762 2 1 17 MET HE2 H 16.468 2.008 -5.069 1.00 . B B . 17 MET HE2 1 1
19 53763 2 1 17 MET HE3 H 14.779 1.518 -5.195 1.00 . B B . 17 MET HE3 1 1
19 53764 2 1 17 MET HG2 H 17.965 0.244 -6.506 1.00 . B B . 17 MET HG2 1 1
19 53765 2 1 17 MET HG3 H 17.036 -0.862 -7.516 1.00 . B B . 17 MET HG3 1 1
19 53766 2 1 17 MET N N 18.428 -1.793 -4.408 1.00 . B B . 17 MET N 1 1
19 53767 2 1 17 MET O O 16.397 0.064 -2.270 1.00 . B B . 17 MET O 1 1
19 53768 2 1 17 MET SD S 15.934 1.232 -7.256 1.00 . B B . 17 MET SD 1 1
19 53769 2 1 18 GLN C C 16.320 -2.062 -0.214 1.00 . B B . 18 GLN C 1 1
19 53770 2 1 18 GLN CA C 15.488 -2.414 -1.444 1.00 . B B . 18 GLN CA 1 1
19 53771 2 1 18 GLN CB C 15.059 -3.883 -1.385 1.00 . B B . 18 GLN CB 1 1
19 53772 2 1 18 GLN CD C 14.740 -5.440 -3.347 1.00 . B B . 18 GLN CD 1 1
19 53773 2 1 18 GLN CG C 15.735 -4.763 -2.423 1.00 . B B . 18 GLN CG 1 1
19 53774 2 1 18 GLN H H 16.447 -2.885 -3.272 1.00 . B B . 18 GLN H 1 1
19 53775 2 1 18 GLN HA H 14.604 -1.793 -1.452 1.00 . B B . 18 GLN HA 1 1
19 53776 2 1 18 GLN HB2 H 15.293 -4.275 -0.406 1.00 . B B . 18 GLN HB2 1 1
19 53777 2 1 18 GLN HB3 H 13.991 -3.940 -1.538 1.00 . B B . 18 GLN HB3 1 1
19 53778 2 1 18 GLN HE21 H 13.721 -3.743 -3.529 1.00 . B B . 18 GLN HE21 1 1
19 53779 2 1 18 GLN HE22 H 13.093 -5.092 -4.405 1.00 . B B . 18 GLN HE22 1 1
19 53780 2 1 18 GLN HG2 H 16.398 -4.155 -3.018 1.00 . B B . 18 GLN HG2 1 1
19 53781 2 1 18 GLN HG3 H 16.305 -5.526 -1.913 1.00 . B B . 18 GLN HG3 1 1
19 53782 2 1 18 GLN N N 16.233 -2.144 -2.668 1.00 . B B . 18 GLN N 1 1
19 53783 2 1 18 GLN NE2 N 13.752 -4.682 -3.807 1.00 . B B . 18 GLN NE2 1 1
19 53784 2 1 18 GLN O O 15.779 -1.675 0.824 1.00 . B B . 18 GLN O 1 1
19 53785 2 1 18 GLN OE1 O 14.858 -6.629 -3.642 1.00 . B B . 18 GLN OE1 1 1
19 53786 2 1 19 GLN C C 18.704 -0.365 0.876 1.00 . B B . 19 GLN C 1 1
19 53787 2 1 19 GLN CA C 18.538 -1.870 0.760 1.00 . B B . 19 GLN CA 1 1
19 53788 2 1 19 GLN CB C 19.899 -2.533 0.549 1.00 . B B . 19 GLN CB 1 1
19 53789 2 1 19 GLN CD C 21.276 -4.642 0.731 1.00 . B B . 19 GLN CD 1 1
19 53790 2 1 19 GLN CG C 19.888 -4.035 0.786 1.00 . B B . 19 GLN CG 1 1
19 53791 2 1 19 GLN H H 18.012 -2.486 -1.192 1.00 . B B . 19 GLN H 1 1
19 53792 2 1 19 GLN HA H 18.096 -2.244 1.671 1.00 . B B . 19 GLN HA 1 1
19 53793 2 1 19 GLN HB2 H 20.222 -2.354 -0.465 1.00 . B B . 19 GLN HB2 1 1
19 53794 2 1 19 GLN HB3 H 20.611 -2.089 1.229 1.00 . B B . 19 GLN HB3 1 1
19 53795 2 1 19 GLN HE21 H 20.501 -6.469 0.621 1.00 . B B . 19 GLN HE21 1 1
19 53796 2 1 19 GLN HE22 H 22.227 -6.384 0.603 1.00 . B B . 19 GLN HE22 1 1
19 53797 2 1 19 GLN HG2 H 19.465 -4.230 1.760 1.00 . B B . 19 GLN HG2 1 1
19 53798 2 1 19 GLN HG3 H 19.275 -4.501 0.029 1.00 . B B . 19 GLN HG3 1 1
19 53799 2 1 19 GLN N N 17.638 -2.186 -0.339 1.00 . B B . 19 GLN N 1 1
19 53800 2 1 19 GLN NE2 N 21.341 -5.966 0.643 1.00 . B B . 19 GLN NE2 1 1
19 53801 2 1 19 GLN O O 18.700 0.192 1.975 1.00 . B B . 19 GLN O 1 1
19 53802 2 1 19 GLN OE1 O 22.279 -3.929 0.766 1.00 . B B . 19 GLN OE1 1 1
19 53803 2 1 20 ASP C C 17.676 2.394 0.122 1.00 . B B . 20 ASP C 1 1
19 53804 2 1 20 ASP CA C 18.980 1.735 -0.302 1.00 . B B . 20 ASP CA 1 1
19 53805 2 1 20 ASP CB C 19.381 2.208 -1.701 1.00 . B B . 20 ASP CB 1 1
19 53806 2 1 20 ASP CG C 20.611 3.093 -1.683 1.00 . B B . 20 ASP CG 1 1
19 53807 2 1 20 ASP H H 18.815 -0.208 -1.113 1.00 . B B . 20 ASP H 1 1
19 53808 2 1 20 ASP HA H 19.753 2.003 0.401 1.00 . B B . 20 ASP HA 1 1
19 53809 2 1 20 ASP HB2 H 19.590 1.347 -2.317 1.00 . B B . 20 ASP HB2 1 1
19 53810 2 1 20 ASP HB3 H 18.564 2.766 -2.134 1.00 . B B . 20 ASP HB3 1 1
19 53811 2 1 20 ASP N N 18.832 0.291 -0.270 1.00 . B B . 20 ASP N 1 1
19 53812 2 1 20 ASP O O 17.667 3.488 0.686 1.00 . B B . 20 ASP O 1 1
19 53813 2 1 20 ASP OD1 O 21.734 2.552 -1.772 1.00 . B B . 20 ASP OD1 1 1
19 53814 2 1 20 ASP OD2 O 20.453 4.328 -1.577 1.00 . B B . 20 ASP OD2 1 1
19 53815 2 1 21 SER C C 15.085 2.202 1.723 1.00 . B B . 21 SER C 1 1
19 53816 2 1 21 SER CA C 15.253 2.204 0.211 1.00 . B B . 21 SER CA 1 1
19 53817 2 1 21 SER CB C 14.160 1.356 -0.443 1.00 . B B . 21 SER CB 1 1
19 53818 2 1 21 SER H H 16.647 0.833 -0.591 1.00 . B B . 21 SER H 1 1
19 53819 2 1 21 SER HA H 15.176 3.219 -0.147 1.00 . B B . 21 SER HA 1 1
19 53820 2 1 21 SER HB2 H 14.130 1.566 -1.502 1.00 . B B . 21 SER HB2 1 1
19 53821 2 1 21 SER HB3 H 14.380 0.310 -0.290 1.00 . B B . 21 SER HB3 1 1
19 53822 2 1 21 SER HG H 12.442 0.823 0.333 1.00 . B B . 21 SER HG 1 1
19 53823 2 1 21 SER N N 16.570 1.704 -0.148 1.00 . B B . 21 SER N 1 1
19 53824 2 1 21 SER O O 14.674 3.201 2.313 1.00 . B B . 21 SER O 1 1
19 53825 2 1 21 SER OG O 12.889 1.644 0.113 1.00 . B B . 21 SER OG 1 1
19 53826 2 1 22 VAL C C 16.156 2.035 4.476 1.00 . B B . 22 VAL C 1 1
19 53827 2 1 22 VAL CA C 15.321 0.958 3.794 1.00 . B B . 22 VAL CA 1 1
19 53828 2 1 22 VAL CB C 15.784 -0.425 4.286 1.00 . B B . 22 VAL CB 1 1
19 53829 2 1 22 VAL CG1 C 15.806 -0.465 5.803 1.00 . B B . 22 VAL CG1 1 1
19 53830 2 1 22 VAL CG2 C 14.887 -1.518 3.728 1.00 . B B . 22 VAL CG2 1 1
19 53831 2 1 22 VAL H H 15.754 0.317 1.823 1.00 . B B . 22 VAL H 1 1
19 53832 2 1 22 VAL HA H 14.285 1.089 4.069 1.00 . B B . 22 VAL HA 1 1
19 53833 2 1 22 VAL HB H 16.789 -0.594 3.928 1.00 . B B . 22 VAL HB 1 1
19 53834 2 1 22 VAL HG11 H 16.486 -1.237 6.133 1.00 . B B . 22 VAL HG11 1 1
19 53835 2 1 22 VAL HG12 H 14.813 -0.680 6.171 1.00 . B B . 22 VAL HG12 1 1
19 53836 2 1 22 VAL HG13 H 16.132 0.491 6.186 1.00 . B B . 22 VAL HG13 1 1
19 53837 2 1 22 VAL HG21 H 14.233 -1.880 4.507 1.00 . B B . 22 VAL HG21 1 1
19 53838 2 1 22 VAL HG22 H 15.496 -2.332 3.363 1.00 . B B . 22 VAL HG22 1 1
19 53839 2 1 22 VAL HG23 H 14.296 -1.120 2.917 1.00 . B B . 22 VAL HG23 1 1
19 53840 2 1 22 VAL N N 15.422 1.078 2.347 1.00 . B B . 22 VAL N 1 1
19 53841 2 1 22 VAL O O 15.708 2.672 5.429 1.00 . B B . 22 VAL O 1 1
19 53842 2 1 23 GLU C C 17.620 4.632 4.385 1.00 . B B . 23 GLU C 1 1
19 53843 2 1 23 GLU CA C 18.258 3.257 4.522 1.00 . B B . 23 GLU CA 1 1
19 53844 2 1 23 GLU CB C 19.613 3.230 3.811 1.00 . B B . 23 GLU CB 1 1
19 53845 2 1 23 GLU CD C 21.473 2.331 5.264 1.00 . B B . 23 GLU CD 1 1
19 53846 2 1 23 GLU CG C 20.464 2.024 4.174 1.00 . B B . 23 GLU CG 1 1
19 53847 2 1 23 GLU H H 17.668 1.711 3.201 1.00 . B B . 23 GLU H 1 1
19 53848 2 1 23 GLU HA H 18.400 3.041 5.571 1.00 . B B . 23 GLU HA 1 1
19 53849 2 1 23 GLU HB2 H 19.447 3.219 2.744 1.00 . B B . 23 GLU HB2 1 1
19 53850 2 1 23 GLU HB3 H 20.160 4.123 4.072 1.00 . B B . 23 GLU HB3 1 1
19 53851 2 1 23 GLU HG2 H 19.817 1.232 4.518 1.00 . B B . 23 GLU HG2 1 1
19 53852 2 1 23 GLU HG3 H 20.996 1.696 3.293 1.00 . B B . 23 GLU HG3 1 1
19 53853 2 1 23 GLU N N 17.369 2.243 3.970 1.00 . B B . 23 GLU N 1 1
19 53854 2 1 23 GLU O O 17.765 5.487 5.257 1.00 . B B . 23 GLU O 1 1
19 53855 2 1 23 GLU OE1 O 21.050 2.581 6.412 1.00 . B B . 23 GLU OE1 1 1
19 53856 2 1 23 GLU OE2 O 22.687 2.321 4.969 1.00 . B B . 23 GLU OE2 1 1
19 53857 2 1 24 CYS C C 15.030 6.229 3.998 1.00 . B B . 24 CYS C 1 1
19 53858 2 1 24 CYS CA C 16.210 6.091 3.044 1.00 . B B . 24 CYS CA 1 1
19 53859 2 1 24 CYS CB C 15.736 6.169 1.590 1.00 . B B . 24 CYS CB 1 1
19 53860 2 1 24 CYS H H 16.805 4.102 2.635 1.00 . B B . 24 CYS H 1 1
19 53861 2 1 24 CYS HA H 16.910 6.891 3.233 1.00 . B B . 24 CYS HA 1 1
19 53862 2 1 24 CYS HB2 H 15.197 5.267 1.346 1.00 . B B . 24 CYS HB2 1 1
19 53863 2 1 24 CYS HB3 H 15.076 7.018 1.479 1.00 . B B . 24 CYS HB3 1 1
19 53864 2 1 24 CYS HG H 17.049 7.251 0.049 1.00 . B B . 24 CYS HG 1 1
19 53865 2 1 24 CYS N N 16.894 4.828 3.287 1.00 . B B . 24 CYS N 1 1
19 53866 2 1 24 CYS O O 14.731 7.322 4.488 1.00 . B B . 24 CYS O 1 1
19 53867 2 1 24 CYS SG S 17.074 6.353 0.388 1.00 . B B . 24 CYS SG 1 1
19 53868 2 1 25 ALA C C 13.807 5.307 6.617 1.00 . B B . 25 ALA C 1 1
19 53869 2 1 25 ALA CA C 13.269 5.085 5.221 1.00 . B B . 25 ALA CA 1 1
19 53870 2 1 25 ALA CB C 12.520 3.762 5.139 1.00 . B B . 25 ALA CB 1 1
19 53871 2 1 25 ALA H H 14.695 4.257 3.904 1.00 . B B . 25 ALA H 1 1
19 53872 2 1 25 ALA HA H 12.594 5.887 4.959 1.00 . B B . 25 ALA HA 1 1
19 53873 2 1 25 ALA HB1 H 13.018 3.108 4.437 1.00 . B B . 25 ALA HB1 1 1
19 53874 2 1 25 ALA HB2 H 11.507 3.941 4.807 1.00 . B B . 25 ALA HB2 1 1
19 53875 2 1 25 ALA HB3 H 12.502 3.298 6.114 1.00 . B B . 25 ALA HB3 1 1
19 53876 2 1 25 ALA N N 14.387 5.100 4.293 1.00 . B B . 25 ALA N 1 1
19 53877 2 1 25 ALA O O 13.164 5.924 7.467 1.00 . B B . 25 ALA O 1 1
19 53878 2 1 26 THR C C 16.160 6.395 8.264 1.00 . B B . 26 THR C 1 1
19 53879 2 1 26 THR CA C 15.709 4.953 8.085 1.00 . B B . 26 THR CA 1 1
19 53880 2 1 26 THR CB C 16.913 4.020 8.124 1.00 . B B . 26 THR CB 1 1
19 53881 2 1 26 THR CG2 C 17.670 4.086 9.424 1.00 . B B . 26 THR CG2 1 1
19 53882 2 1 26 THR H H 15.472 4.351 6.085 1.00 . B B . 26 THR H 1 1
19 53883 2 1 26 THR HA H 15.025 4.691 8.878 1.00 . B B . 26 THR HA 1 1
19 53884 2 1 26 THR HB H 17.593 4.295 7.331 1.00 . B B . 26 THR HB 1 1
19 53885 2 1 26 THR HG1 H 17.065 2.275 7.247 1.00 . B B . 26 THR HG1 1 1
19 53886 2 1 26 THR HG21 H 18.070 3.111 9.655 1.00 . B B . 26 THR HG21 1 1
19 53887 2 1 26 THR HG22 H 17.000 4.399 10.211 1.00 . B B . 26 THR HG22 1 1
19 53888 2 1 26 THR HG23 H 18.477 4.797 9.332 1.00 . B B . 26 THR HG23 1 1
19 53889 2 1 26 THR N N 15.019 4.812 6.821 1.00 . B B . 26 THR N 1 1
19 53890 2 1 26 THR O O 16.028 6.971 9.343 1.00 . B B . 26 THR O 1 1
19 53891 2 1 26 THR OG1 O 16.515 2.675 7.924 1.00 . B B . 26 THR OG1 1 1
19 53892 2 1 27 GLN C C 16.001 9.239 7.744 1.00 . B B . 27 GLN C 1 1
19 53893 2 1 27 GLN CA C 17.121 8.363 7.211 1.00 . B B . 27 GLN CA 1 1
19 53894 2 1 27 GLN CB C 17.535 8.824 5.812 1.00 . B B . 27 GLN CB 1 1
19 53895 2 1 27 GLN CD C 19.933 8.991 5.040 1.00 . B B . 27 GLN CD 1 1
19 53896 2 1 27 GLN CG C 18.740 8.082 5.257 1.00 . B B . 27 GLN CG 1 1
19 53897 2 1 27 GLN H H 16.738 6.472 6.348 1.00 . B B . 27 GLN H 1 1
19 53898 2 1 27 GLN HA H 17.968 8.429 7.876 1.00 . B B . 27 GLN HA 1 1
19 53899 2 1 27 GLN HB2 H 16.705 8.675 5.136 1.00 . B B . 27 GLN HB2 1 1
19 53900 2 1 27 GLN HB3 H 17.773 9.876 5.848 1.00 . B B . 27 GLN HB3 1 1
19 53901 2 1 27 GLN HE21 H 18.733 10.468 4.462 1.00 . B B . 27 GLN HE21 1 1
19 53902 2 1 27 GLN HE22 H 20.421 10.830 4.463 1.00 . B B . 27 GLN HE22 1 1
19 53903 2 1 27 GLN HG2 H 19.021 7.305 5.951 1.00 . B B . 27 GLN HG2 1 1
19 53904 2 1 27 GLN HG3 H 18.468 7.638 4.311 1.00 . B B . 27 GLN HG3 1 1
19 53905 2 1 27 GLN N N 16.675 6.979 7.183 1.00 . B B . 27 GLN N 1 1
19 53906 2 1 27 GLN NE2 N 19.669 10.220 4.612 1.00 . B B . 27 GLN NE2 1 1
19 53907 2 1 27 GLN O O 16.210 10.077 8.620 1.00 . B B . 27 GLN O 1 1
19 53908 2 1 27 GLN OE1 O 21.078 8.595 5.255 1.00 . B B . 27 GLN OE1 1 1
19 53909 2 1 28 ALA C C 13.328 9.446 9.114 1.00 . B B . 28 ALA C 1 1
19 53910 2 1 28 ALA CA C 13.629 9.760 7.656 1.00 . B B . 28 ALA CA 1 1
19 53911 2 1 28 ALA CB C 12.428 9.420 6.786 1.00 . B B . 28 ALA CB 1 1
19 53912 2 1 28 ALA H H 14.699 8.317 6.536 1.00 . B B . 28 ALA H 1 1
19 53913 2 1 28 ALA HA H 13.841 10.815 7.555 1.00 . B B . 28 ALA HA 1 1
19 53914 2 1 28 ALA HB1 H 12.157 8.385 6.937 1.00 . B B . 28 ALA HB1 1 1
19 53915 2 1 28 ALA HB2 H 12.678 9.580 5.749 1.00 . B B . 28 ALA HB2 1 1
19 53916 2 1 28 ALA HB3 H 11.597 10.053 7.060 1.00 . B B . 28 ALA HB3 1 1
19 53917 2 1 28 ALA N N 14.800 9.015 7.221 1.00 . B B . 28 ALA N 1 1
19 53918 2 1 28 ALA O O 12.940 10.321 9.888 1.00 . B B . 28 ALA O 1 1
19 53919 2 1 29 LEU C C 14.243 8.415 11.807 1.00 . B B . 29 LEU C 1 1
19 53920 2 1 29 LEU CA C 13.282 7.732 10.843 1.00 . B B . 29 LEU CA 1 1
19 53921 2 1 29 LEU CB C 13.440 6.217 10.933 1.00 . B B . 29 LEU CB 1 1
19 53922 2 1 29 LEU CD1 C 12.677 4.242 9.604 1.00 . B B . 29 LEU CD1 1 1
19 53923 2 1 29 LEU CD2 C 11.397 4.952 11.626 1.00 . B B . 29 LEU CD2 1 1
19 53924 2 1 29 LEU CG C 12.231 5.422 10.447 1.00 . B B . 29 LEU CG 1 1
19 53925 2 1 29 LEU H H 13.835 7.535 8.813 1.00 . B B . 29 LEU H 1 1
19 53926 2 1 29 LEU HA H 12.270 7.993 11.107 1.00 . B B . 29 LEU HA 1 1
19 53927 2 1 29 LEU HB2 H 14.299 5.929 10.344 1.00 . B B . 29 LEU HB2 1 1
19 53928 2 1 29 LEU HB3 H 13.625 5.954 11.963 1.00 . B B . 29 LEU HB3 1 1
19 53929 2 1 29 LEU HD11 H 11.831 3.604 9.405 1.00 . B B . 29 LEU HD11 1 1
19 53930 2 1 29 LEU HD12 H 13.433 3.686 10.136 1.00 . B B . 29 LEU HD12 1 1
19 53931 2 1 29 LEU HD13 H 13.085 4.603 8.671 1.00 . B B . 29 LEU HD13 1 1
19 53932 2 1 29 LEU HD21 H 11.848 4.070 12.056 1.00 . B B . 29 LEU HD21 1 1
19 53933 2 1 29 LEU HD22 H 10.397 4.718 11.290 1.00 . B B . 29 LEU HD22 1 1
19 53934 2 1 29 LEU HD23 H 11.354 5.734 12.370 1.00 . B B . 29 LEU HD23 1 1
19 53935 2 1 29 LEU HG H 11.614 6.058 9.831 1.00 . B B . 29 LEU HG 1 1
19 53936 2 1 29 LEU N N 13.519 8.181 9.479 1.00 . B B . 29 LEU N 1 1
19 53937 2 1 29 LEU O O 13.899 8.691 12.956 1.00 . B B . 29 LEU O 1 1
19 53938 2 1 30 GLU C C 16.216 10.842 12.216 1.00 . B B . 30 GLU C 1 1
19 53939 2 1 30 GLU CA C 16.470 9.340 12.135 1.00 . B B . 30 GLU CA 1 1
19 53940 2 1 30 GLU CB C 17.860 9.073 11.553 1.00 . B B . 30 GLU CB 1 1
19 53941 2 1 30 GLU CD C 19.420 9.180 13.537 1.00 . B B . 30 GLU CD 1 1
19 53942 2 1 30 GLU CG C 18.772 8.297 12.489 1.00 . B B . 30 GLU CG 1 1
19 53943 2 1 30 GLU H H 15.661 8.443 10.399 1.00 . B B . 30 GLU H 1 1
19 53944 2 1 30 GLU HA H 16.420 8.924 13.131 1.00 . B B . 30 GLU HA 1 1
19 53945 2 1 30 GLU HB2 H 17.753 8.506 10.639 1.00 . B B . 30 GLU HB2 1 1
19 53946 2 1 30 GLU HB3 H 18.332 10.018 11.326 1.00 . B B . 30 GLU HB3 1 1
19 53947 2 1 30 GLU HG2 H 18.190 7.539 12.991 1.00 . B B . 30 GLU HG2 1 1
19 53948 2 1 30 GLU HG3 H 19.549 7.826 11.905 1.00 . B B . 30 GLU HG3 1 1
19 53949 2 1 30 GLU N N 15.451 8.687 11.325 1.00 . B B . 30 GLU N 1 1
19 53950 2 1 30 GLU O O 16.519 11.479 13.225 1.00 . B B . 30 GLU O 1 1
19 53951 2 1 30 GLU OE1 O 20.283 10.005 13.167 1.00 . B B . 30 GLU OE1 1 1
19 53952 2 1 30 GLU OE2 O 19.065 9.048 14.727 1.00 . B B . 30 GLU OE2 1 1
19 53953 2 1 31 LYS C C 13.995 13.111 11.733 1.00 . B B . 31 LYS C 1 1
19 53954 2 1 31 LYS CA C 15.353 12.826 11.101 1.00 . B B . 31 LYS CA 1 1
19 53955 2 1 31 LYS CB C 15.373 13.328 9.654 1.00 . B B . 31 LYS CB 1 1
19 53956 2 1 31 LYS CD C 17.880 13.514 9.726 1.00 . B B . 31 LYS CD 1 1
19 53957 2 1 31 LYS CE C 19.162 12.850 9.247 1.00 . B B . 31 LYS CE 1 1
19 53958 2 1 31 LYS CG C 16.676 13.039 8.928 1.00 . B B . 31 LYS CG 1 1
19 53959 2 1 31 LYS H H 15.433 10.838 10.376 1.00 . B B . 31 LYS H 1 1
19 53960 2 1 31 LYS HA H 16.115 13.343 11.663 1.00 . B B . 31 LYS HA 1 1
19 53961 2 1 31 LYS HB2 H 14.571 12.853 9.110 1.00 . B B . 31 LYS HB2 1 1
19 53962 2 1 31 LYS HB3 H 15.215 14.396 9.655 1.00 . B B . 31 LYS HB3 1 1
19 53963 2 1 31 LYS HD2 H 17.977 14.583 9.614 1.00 . B B . 31 LYS HD2 1 1
19 53964 2 1 31 LYS HD3 H 17.727 13.272 10.769 1.00 . B B . 31 LYS HD3 1 1
19 53965 2 1 31 LYS HE2 H 19.568 12.258 10.054 1.00 . B B . 31 LYS HE2 1 1
19 53966 2 1 31 LYS HE3 H 18.928 12.206 8.412 1.00 . B B . 31 LYS HE3 1 1
19 53967 2 1 31 LYS HG2 H 16.761 11.975 8.768 1.00 . B B . 31 LYS HG2 1 1
19 53968 2 1 31 LYS HG3 H 16.665 13.548 7.974 1.00 . B B . 31 LYS HG3 1 1
19 53969 2 1 31 LYS HZ1 H 20.061 14.072 7.812 1.00 . B B . 31 LYS HZ1 1 1
19 53970 2 1 31 LYS HZ2 H 21.138 13.469 8.969 1.00 . B B . 31 LYS HZ2 1 1
19 53971 2 1 31 LYS HZ3 H 20.078 14.724 9.374 1.00 . B B . 31 LYS HZ3 1 1
19 53972 2 1 31 LYS N N 15.653 11.400 11.148 1.00 . B B . 31 LYS N 1 1
19 53973 2 1 31 LYS NZ N 20.181 13.848 8.820 1.00 . B B . 31 LYS NZ 1 1
19 53974 2 1 31 LYS O O 13.708 14.242 12.128 1.00 . B B . 31 LYS O 1 1
19 53975 2 1 32 TYR C C 11.240 10.838 12.717 1.00 . B B . 32 TYR C 1 1
19 53976 2 1 32 TYR CA C 11.838 12.209 12.418 1.00 . B B . 32 TYR CA 1 1
19 53977 2 1 32 TYR CB C 10.902 12.984 11.487 1.00 . B B . 32 TYR CB 1 1
19 53978 2 1 32 TYR CD1 C 11.855 12.646 9.170 1.00 . B B . 32 TYR CD1 1 1
19 53979 2 1 32 TYR CD2 C 11.899 14.840 10.101 1.00 . B B . 32 TYR CD2 1 1
19 53980 2 1 32 TYR CE1 C 12.458 13.118 8.019 1.00 . B B . 32 TYR CE1 1 1
19 53981 2 1 32 TYR CE2 C 12.500 15.320 8.953 1.00 . B B . 32 TYR CE2 1 1
19 53982 2 1 32 TYR CG C 11.566 13.498 10.230 1.00 . B B . 32 TYR CG 1 1
19 53983 2 1 32 TYR CZ C 12.777 14.456 7.916 1.00 . B B . 32 TYR CZ 1 1
19 53984 2 1 32 TYR H H 13.456 11.200 11.497 1.00 . B B . 32 TYR H 1 1
19 53985 2 1 32 TYR HA H 11.940 12.753 13.344 1.00 . B B . 32 TYR HA 1 1
19 53986 2 1 32 TYR HB2 H 10.090 12.339 11.189 1.00 . B B . 32 TYR HB2 1 1
19 53987 2 1 32 TYR HB3 H 10.500 13.833 12.021 1.00 . B B . 32 TYR HB3 1 1
19 53988 2 1 32 TYR HD1 H 11.603 11.599 9.254 1.00 . B B . 32 TYR HD1 1 1
19 53989 2 1 32 TYR HD2 H 11.682 15.515 10.915 1.00 . B B . 32 TYR HD2 1 1
19 53990 2 1 32 TYR HE1 H 12.674 12.441 7.207 1.00 . B B . 32 TYR HE1 1 1
19 53991 2 1 32 TYR HE2 H 12.751 16.368 8.873 1.00 . B B . 32 TYR HE2 1 1
19 53992 2 1 32 TYR HH H 12.729 15.419 6.254 1.00 . B B . 32 TYR HH 1 1
19 53993 2 1 32 TYR N N 13.165 12.077 11.828 1.00 . B B . 32 TYR N 1 1
19 53994 2 1 32 TYR O O 11.713 9.820 12.213 1.00 . B B . 32 TYR O 1 1
19 53995 2 1 32 TYR OH O 13.374 14.931 6.771 1.00 . B B . 32 TYR OH 1 1
19 53996 2 1 33 ASN C C 8.042 9.642 13.576 1.00 . B B . 33 ASN C 1 1
19 53997 2 1 33 ASN CA C 9.530 9.574 13.898 1.00 . B B . 33 ASN CA 1 1
19 53998 2 1 33 ASN CB C 9.734 9.270 15.383 1.00 . B B . 33 ASN CB 1 1
19 53999 2 1 33 ASN CG C 9.636 7.786 15.686 1.00 . B B . 33 ASN CG 1 1
19 54000 2 1 33 ASN H H 9.860 11.665 13.905 1.00 . B B . 33 ASN H 1 1
19 54001 2 1 33 ASN HA H 9.974 8.784 13.312 1.00 . B B . 33 ASN HA 1 1
19 54002 2 1 33 ASN HB2 H 10.712 9.615 15.685 1.00 . B B . 33 ASN HB2 1 1
19 54003 2 1 33 ASN HB3 H 8.981 9.786 15.958 1.00 . B B . 33 ASN HB3 1 1
19 54004 2 1 33 ASN HD21 H 8.130 8.118 16.943 1.00 . B B . 33 ASN HD21 1 1
19 54005 2 1 33 ASN HD22 H 8.609 6.468 16.764 1.00 . B B . 33 ASN HD22 1 1
19 54006 2 1 33 ASN N N 10.194 10.820 13.537 1.00 . B B . 33 ASN N 1 1
19 54007 2 1 33 ASN ND2 N 8.697 7.420 16.552 1.00 . B B . 33 ASN ND2 1 1
19 54008 2 1 33 ASN O O 7.226 8.977 14.216 1.00 . B B . 33 ASN O 1 1
19 54009 2 1 33 ASN OD1 O 10.393 6.979 15.149 1.00 . B B . 33 ASN OD1 1 1
19 54010 2 1 34 ILE C C 6.040 9.852 10.862 1.00 . B B . 34 ILE C 1 1
19 54011 2 1 34 ILE CA C 6.309 10.605 12.161 1.00 . B B . 34 ILE CA 1 1
19 54012 2 1 34 ILE CB C 5.944 12.088 11.965 1.00 . B B . 34 ILE CB 1 1
19 54013 2 1 34 ILE CD1 C 6.424 12.831 14.348 1.00 . B B . 34 ILE CD1 1 1
19 54014 2 1 34 ILE CG1 C 6.784 12.971 12.887 1.00 . B B . 34 ILE CG1 1 1
19 54015 2 1 34 ILE CG2 C 4.458 12.308 12.213 1.00 . B B . 34 ILE CG2 1 1
19 54016 2 1 34 ILE H H 8.398 10.946 12.106 1.00 . B B . 34 ILE H 1 1
19 54017 2 1 34 ILE HA H 5.679 10.198 12.939 1.00 . B B . 34 ILE HA 1 1
19 54018 2 1 34 ILE HB H 6.152 12.354 10.943 1.00 . B B . 34 ILE HB 1 1
19 54019 2 1 34 ILE HD11 H 5.734 12.009 14.469 1.00 . B B . 34 ILE HD11 1 1
19 54020 2 1 34 ILE HD12 H 5.961 13.744 14.691 1.00 . B B . 34 ILE HD12 1 1
19 54021 2 1 34 ILE HD13 H 7.318 12.640 14.921 1.00 . B B . 34 ILE HD13 1 1
19 54022 2 1 34 ILE HG12 H 7.825 12.709 12.777 1.00 . B B . 34 ILE HG12 1 1
19 54023 2 1 34 ILE HG13 H 6.646 14.005 12.609 1.00 . B B . 34 ILE HG13 1 1
19 54024 2 1 34 ILE HG21 H 4.130 13.187 11.677 1.00 . B B . 34 ILE HG21 1 1
19 54025 2 1 34 ILE HG22 H 4.287 12.447 13.270 1.00 . B B . 34 ILE HG22 1 1
19 54026 2 1 34 ILE HG23 H 3.903 11.448 11.868 1.00 . B B . 34 ILE HG23 1 1
19 54027 2 1 34 ILE N N 7.698 10.447 12.577 1.00 . B B . 34 ILE N 1 1
19 54028 2 1 34 ILE O O 6.491 10.262 9.792 1.00 . B B . 34 ILE O 1 1
19 54029 2 1 35 GLU C C 4.887 8.793 8.540 1.00 . B B . 35 GLU C 1 1
19 54030 2 1 35 GLU CA C 4.977 7.934 9.797 1.00 . B B . 35 GLU CA 1 1
19 54031 2 1 35 GLU CB C 3.657 7.196 10.024 1.00 . B B . 35 GLU CB 1 1
19 54032 2 1 35 GLU CD C 2.510 7.848 12.177 1.00 . B B . 35 GLU CD 1 1
19 54033 2 1 35 GLU CG C 3.403 6.841 11.479 1.00 . B B . 35 GLU CG 1 1
19 54034 2 1 35 GLU H H 4.976 8.473 11.844 1.00 . B B . 35 GLU H 1 1
19 54035 2 1 35 GLU HA H 5.767 7.210 9.667 1.00 . B B . 35 GLU HA 1 1
19 54036 2 1 35 GLU HB2 H 2.845 7.819 9.680 1.00 . B B . 35 GLU HB2 1 1
19 54037 2 1 35 GLU HB3 H 3.666 6.282 9.449 1.00 . B B . 35 GLU HB3 1 1
19 54038 2 1 35 GLU HG2 H 2.929 5.872 11.523 1.00 . B B . 35 GLU HG2 1 1
19 54039 2 1 35 GLU HG3 H 4.350 6.802 11.997 1.00 . B B . 35 GLU HG3 1 1
19 54040 2 1 35 GLU N N 5.305 8.749 10.963 1.00 . B B . 35 GLU N 1 1
19 54041 2 1 35 GLU O O 5.746 8.718 7.662 1.00 . B B . 35 GLU O 1 1
19 54042 2 1 35 GLU OE1 O 1.507 8.274 11.567 1.00 . B B . 35 GLU OE1 1 1
19 54043 2 1 35 GLU OE2 O 2.813 8.210 13.333 1.00 . B B . 35 GLU OE2 1 1
19 54044 2 1 36 LYS C C 4.957 11.167 6.925 1.00 . B B . 36 LYS C 1 1
19 54045 2 1 36 LYS CA C 3.649 10.485 7.310 1.00 . B B . 36 LYS CA 1 1
19 54046 2 1 36 LYS CB C 2.584 11.536 7.620 1.00 . B B . 36 LYS CB 1 1
19 54047 2 1 36 LYS CD C 0.213 10.714 7.718 1.00 . B B . 36 LYS CD 1 1
19 54048 2 1 36 LYS CE C -0.669 11.943 7.575 1.00 . B B . 36 LYS CE 1 1
19 54049 2 1 36 LYS CG C 1.470 11.021 8.516 1.00 . B B . 36 LYS CG 1 1
19 54050 2 1 36 LYS H H 3.191 9.630 9.190 1.00 . B B . 36 LYS H 1 1
19 54051 2 1 36 LYS HA H 3.314 9.877 6.483 1.00 . B B . 36 LYS HA 1 1
19 54052 2 1 36 LYS HB2 H 3.053 12.376 8.112 1.00 . B B . 36 LYS HB2 1 1
19 54053 2 1 36 LYS HB3 H 2.144 11.873 6.693 1.00 . B B . 36 LYS HB3 1 1
19 54054 2 1 36 LYS HD2 H 0.498 10.372 6.734 1.00 . B B . 36 LYS HD2 1 1
19 54055 2 1 36 LYS HD3 H -0.342 9.939 8.225 1.00 . B B . 36 LYS HD3 1 1
19 54056 2 1 36 LYS HE2 H -1.254 12.057 8.476 1.00 . B B . 36 LYS HE2 1 1
19 54057 2 1 36 LYS HE3 H -0.038 12.810 7.445 1.00 . B B . 36 LYS HE3 1 1
19 54058 2 1 36 LYS HG2 H 1.803 10.118 9.005 1.00 . B B . 36 LYS HG2 1 1
19 54059 2 1 36 LYS HG3 H 1.241 11.772 9.258 1.00 . B B . 36 LYS HG3 1 1
19 54060 2 1 36 LYS HZ1 H -1.508 10.890 5.977 1.00 . B B . 36 LYS HZ1 1 1
19 54061 2 1 36 LYS HZ2 H -1.355 12.551 5.698 1.00 . B B . 36 LYS HZ2 1 1
19 54062 2 1 36 LYS HZ3 H -2.574 11.975 6.718 1.00 . B B . 36 LYS HZ3 1 1
19 54063 2 1 36 LYS N N 3.844 9.611 8.460 1.00 . B B . 36 LYS N 1 1
19 54064 2 1 36 LYS NZ N -1.591 11.833 6.411 1.00 . B B . 36 LYS NZ 1 1
19 54065 2 1 36 LYS O O 5.352 11.163 5.759 1.00 . B B . 36 LYS O 1 1
19 54066 2 1 37 ASP C C 7.898 11.492 7.016 1.00 . B B . 37 ASP C 1 1
19 54067 2 1 37 ASP CA C 6.896 12.430 7.681 1.00 . B B . 37 ASP CA 1 1
19 54068 2 1 37 ASP CB C 7.466 12.957 9.000 1.00 . B B . 37 ASP CB 1 1
19 54069 2 1 37 ASP CG C 8.083 14.334 8.853 1.00 . B B . 37 ASP CG 1 1
19 54070 2 1 37 ASP H H 5.262 11.715 8.823 1.00 . B B . 37 ASP H 1 1
19 54071 2 1 37 ASP HA H 6.708 13.263 7.021 1.00 . B B . 37 ASP HA 1 1
19 54072 2 1 37 ASP HB2 H 6.673 13.015 9.730 1.00 . B B . 37 ASP HB2 1 1
19 54073 2 1 37 ASP HB3 H 8.228 12.277 9.353 1.00 . B B . 37 ASP HB3 1 1
19 54074 2 1 37 ASP N N 5.628 11.748 7.915 1.00 . B B . 37 ASP N 1 1
19 54075 2 1 37 ASP O O 8.360 11.746 5.904 1.00 . B B . 37 ASP O 1 1
19 54076 2 1 37 ASP OD1 O 7.348 15.333 8.999 1.00 . B B . 37 ASP OD1 1 1
19 54077 2 1 37 ASP OD2 O 9.302 14.413 8.588 1.00 . B B . 37 ASP OD2 1 1
19 54078 2 1 38 ILE C C 8.852 9.090 5.723 1.00 . B B . 38 ILE C 1 1
19 54079 2 1 38 ILE CA C 9.171 9.425 7.175 1.00 . B B . 38 ILE CA 1 1
19 54080 2 1 38 ILE CB C 9.161 8.127 8.006 1.00 . B B . 38 ILE CB 1 1
19 54081 2 1 38 ILE CD1 C 8.306 7.391 10.288 1.00 . B B . 38 ILE CD1 1 1
19 54082 2 1 38 ILE CG1 C 9.039 8.452 9.496 1.00 . B B . 38 ILE CG1 1 1
19 54083 2 1 38 ILE CG2 C 10.419 7.315 7.735 1.00 . B B . 38 ILE CG2 1 1
19 54084 2 1 38 ILE H H 7.824 10.251 8.583 1.00 . B B . 38 ILE H 1 1
19 54085 2 1 38 ILE HA H 10.161 9.855 7.226 1.00 . B B . 38 ILE HA 1 1
19 54086 2 1 38 ILE HB H 8.309 7.539 7.702 1.00 . B B . 38 ILE HB 1 1
19 54087 2 1 38 ILE HD11 H 8.919 7.074 11.119 1.00 . B B . 38 ILE HD11 1 1
19 54088 2 1 38 ILE HD12 H 8.098 6.545 9.649 1.00 . B B . 38 ILE HD12 1 1
19 54089 2 1 38 ILE HD13 H 7.377 7.799 10.660 1.00 . B B . 38 ILE HD13 1 1
19 54090 2 1 38 ILE HG12 H 10.027 8.555 9.918 1.00 . B B . 38 ILE HG12 1 1
19 54091 2 1 38 ILE HG13 H 8.504 9.384 9.613 1.00 . B B . 38 ILE HG13 1 1
19 54092 2 1 38 ILE HG21 H 10.333 6.348 8.210 1.00 . B B . 38 ILE HG21 1 1
19 54093 2 1 38 ILE HG22 H 11.277 7.836 8.133 1.00 . B B . 38 ILE HG22 1 1
19 54094 2 1 38 ILE HG23 H 10.540 7.183 6.670 1.00 . B B . 38 ILE HG23 1 1
19 54095 2 1 38 ILE N N 8.228 10.402 7.703 1.00 . B B . 38 ILE N 1 1
19 54096 2 1 38 ILE O O 9.696 9.248 4.840 1.00 . B B . 38 ILE O 1 1
19 54097 2 1 39 ALA C C 7.633 9.355 3.137 1.00 . B B . 39 ALA C 1 1
19 54098 2 1 39 ALA CA C 7.202 8.284 4.131 1.00 . B B . 39 ALA CA 1 1
19 54099 2 1 39 ALA CB C 5.693 8.093 4.084 1.00 . B B . 39 ALA CB 1 1
19 54100 2 1 39 ALA H H 6.998 8.533 6.223 1.00 . B B . 39 ALA H 1 1
19 54101 2 1 39 ALA HA H 7.670 7.347 3.863 1.00 . B B . 39 ALA HA 1 1
19 54102 2 1 39 ALA HB1 H 5.224 9.008 3.754 1.00 . B B . 39 ALA HB1 1 1
19 54103 2 1 39 ALA HB2 H 5.332 7.837 5.069 1.00 . B B . 39 ALA HB2 1 1
19 54104 2 1 39 ALA HB3 H 5.453 7.296 3.394 1.00 . B B . 39 ALA HB3 1 1
19 54105 2 1 39 ALA N N 7.629 8.634 5.479 1.00 . B B . 39 ALA N 1 1
19 54106 2 1 39 ALA O O 8.181 9.051 2.078 1.00 . B B . 39 ALA O 1 1
19 54107 2 1 40 ALA C C 9.281 11.817 2.508 1.00 . B B . 40 ALA C 1 1
19 54108 2 1 40 ALA CA C 7.765 11.732 2.642 1.00 . B B . 40 ALA CA 1 1
19 54109 2 1 40 ALA CB C 7.208 13.029 3.205 1.00 . B B . 40 ALA CB 1 1
19 54110 2 1 40 ALA H H 6.959 10.789 4.355 1.00 . B B . 40 ALA H 1 1
19 54111 2 1 40 ALA HA H 7.332 11.571 1.665 1.00 . B B . 40 ALA HA 1 1
19 54112 2 1 40 ALA HB1 H 6.244 12.841 3.655 1.00 . B B . 40 ALA HB1 1 1
19 54113 2 1 40 ALA HB2 H 7.099 13.750 2.409 1.00 . B B . 40 ALA HB2 1 1
19 54114 2 1 40 ALA HB3 H 7.884 13.417 3.953 1.00 . B B . 40 ALA HB3 1 1
19 54115 2 1 40 ALA N N 7.392 10.612 3.494 1.00 . B B . 40 ALA N 1 1
19 54116 2 1 40 ALA O O 9.832 11.623 1.426 1.00 . B B . 40 ALA O 1 1
19 54117 2 1 41 HIS C C 12.027 11.166 2.720 1.00 . B B . 41 HIS C 1 1
19 54118 2 1 41 HIS CA C 11.400 12.204 3.643 1.00 . B B . 41 HIS CA 1 1
19 54119 2 1 41 HIS CB C 11.922 12.021 5.071 1.00 . B B . 41 HIS CB 1 1
19 54120 2 1 41 HIS CD2 C 14.179 10.858 4.535 1.00 . B B . 41 HIS CD2 1 1
19 54121 2 1 41 HIS CE1 C 15.478 12.078 5.814 1.00 . B B . 41 HIS CE1 1 1
19 54122 2 1 41 HIS CG C 13.397 11.777 5.150 1.00 . B B . 41 HIS CG 1 1
19 54123 2 1 41 HIS H H 9.444 12.241 4.453 1.00 . B B . 41 HIS H 1 1
19 54124 2 1 41 HIS HA H 11.669 13.190 3.293 1.00 . B B . 41 HIS HA 1 1
19 54125 2 1 41 HIS HB2 H 11.703 12.910 5.644 1.00 . B B . 41 HIS HB2 1 1
19 54126 2 1 41 HIS HB3 H 11.420 11.177 5.523 1.00 . B B . 41 HIS HB3 1 1
19 54127 2 1 41 HIS HD1 H 13.974 13.270 6.520 1.00 . B B . 41 HIS HD1 1 1
19 54128 2 1 41 HIS HD2 H 13.851 10.100 3.839 1.00 . B B . 41 HIS HD2 1 1
19 54129 2 1 41 HIS HE1 H 16.349 12.471 6.316 1.00 . B B . 41 HIS HE1 1 1
19 54130 2 1 41 HIS HE2 H 16.240 10.508 4.742 1.00 . B B . 41 HIS HE2 1 1
19 54131 2 1 41 HIS N N 9.945 12.102 3.623 1.00 . B B . 41 HIS N 1 1
19 54132 2 1 41 HIS ND1 N 14.242 12.524 5.944 1.00 . B B . 41 HIS ND1 1 1
19 54133 2 1 41 HIS NE2 N 15.467 11.067 4.965 1.00 . B B . 41 HIS NE2 1 1
19 54134 2 1 41 HIS O O 13.052 11.418 2.088 1.00 . B B . 41 HIS O 1 1
19 54135 2 1 42 ILE C C 11.631 9.223 0.326 1.00 . B B . 42 ILE C 1 1
19 54136 2 1 42 ILE CA C 11.894 8.920 1.795 1.00 . B B . 42 ILE CA 1 1
19 54137 2 1 42 ILE CB C 11.242 7.572 2.157 1.00 . B B . 42 ILE CB 1 1
19 54138 2 1 42 ILE CD1 C 10.504 6.242 4.201 1.00 . B B . 42 ILE CD1 1 1
19 54139 2 1 42 ILE CG1 C 11.484 7.246 3.633 1.00 . B B . 42 ILE CG1 1 1
19 54140 2 1 42 ILE CG2 C 11.784 6.462 1.268 1.00 . B B . 42 ILE CG2 1 1
19 54141 2 1 42 ILE H H 10.586 9.854 3.170 1.00 . B B . 42 ILE H 1 1
19 54142 2 1 42 ILE HA H 12.961 8.835 1.949 1.00 . B B . 42 ILE HA 1 1
19 54143 2 1 42 ILE HB H 10.179 7.653 1.984 1.00 . B B . 42 ILE HB 1 1
19 54144 2 1 42 ILE HD11 H 10.297 6.486 5.232 1.00 . B B . 42 ILE HD11 1 1
19 54145 2 1 42 ILE HD12 H 10.929 5.252 4.144 1.00 . B B . 42 ILE HD12 1 1
19 54146 2 1 42 ILE HD13 H 9.587 6.273 3.632 1.00 . B B . 42 ILE HD13 1 1
19 54147 2 1 42 ILE HG12 H 12.477 6.838 3.745 1.00 . B B . 42 ILE HG12 1 1
19 54148 2 1 42 ILE HG13 H 11.406 8.154 4.212 1.00 . B B . 42 ILE HG13 1 1
19 54149 2 1 42 ILE HG21 H 11.411 5.509 1.614 1.00 . B B . 42 ILE HG21 1 1
19 54150 2 1 42 ILE HG22 H 12.862 6.465 1.308 1.00 . B B . 42 ILE HG22 1 1
19 54151 2 1 42 ILE HG23 H 11.460 6.627 0.251 1.00 . B B . 42 ILE HG23 1 1
19 54152 2 1 42 ILE N N 11.401 9.996 2.645 1.00 . B B . 42 ILE N 1 1
19 54153 2 1 42 ILE O O 12.561 9.440 -0.450 1.00 . B B . 42 ILE O 1 1
19 54154 2 1 43 LYS C C 10.697 10.777 -1.933 1.00 . B B . 43 LYS C 1 1
19 54155 2 1 43 LYS CA C 9.973 9.534 -1.425 1.00 . B B . 43 LYS CA 1 1
19 54156 2 1 43 LYS CB C 8.457 9.726 -1.528 1.00 . B B . 43 LYS CB 1 1
19 54157 2 1 43 LYS CD C 8.252 12.227 -1.374 1.00 . B B . 43 LYS CD 1 1
19 54158 2 1 43 LYS CE C 7.131 12.666 -2.304 1.00 . B B . 43 LYS CE 1 1
19 54159 2 1 43 LYS CG C 7.934 10.896 -0.710 1.00 . B B . 43 LYS CG 1 1
19 54160 2 1 43 LYS H H 9.658 9.071 0.616 1.00 . B B . 43 LYS H 1 1
19 54161 2 1 43 LYS HA H 10.263 8.690 -2.033 1.00 . B B . 43 LYS HA 1 1
19 54162 2 1 43 LYS HB2 H 8.197 9.894 -2.563 1.00 . B B . 43 LYS HB2 1 1
19 54163 2 1 43 LYS HB3 H 7.968 8.828 -1.184 1.00 . B B . 43 LYS HB3 1 1
19 54164 2 1 43 LYS HD2 H 8.389 12.976 -0.610 1.00 . B B . 43 LYS HD2 1 1
19 54165 2 1 43 LYS HD3 H 9.163 12.122 -1.947 1.00 . B B . 43 LYS HD3 1 1
19 54166 2 1 43 LYS HE2 H 7.223 12.131 -3.236 1.00 . B B . 43 LYS HE2 1 1
19 54167 2 1 43 LYS HE3 H 6.185 12.424 -1.843 1.00 . B B . 43 LYS HE3 1 1
19 54168 2 1 43 LYS HG2 H 6.863 10.803 -0.611 1.00 . B B . 43 LYS HG2 1 1
19 54169 2 1 43 LYS HG3 H 8.391 10.874 0.268 1.00 . B B . 43 LYS HG3 1 1
19 54170 2 1 43 LYS HZ1 H 6.397 14.396 -3.218 1.00 . B B . 43 LYS HZ1 1 1
19 54171 2 1 43 LYS HZ2 H 8.078 14.383 -3.027 1.00 . B B . 43 LYS HZ2 1 1
19 54172 2 1 43 LYS HZ3 H 7.078 14.664 -1.692 1.00 . B B . 43 LYS HZ3 1 1
19 54173 2 1 43 LYS N N 10.356 9.247 -0.048 1.00 . B B . 43 LYS N 1 1
19 54174 2 1 43 LYS NZ N 7.174 14.129 -2.580 1.00 . B B . 43 LYS NZ 1 1
19 54175 2 1 43 LYS O O 10.881 10.953 -3.138 1.00 . B B . 43 LYS O 1 1
19 54176 2 1 44 LYS C C 13.256 12.560 -1.759 1.00 . B B . 44 LYS C 1 1
19 54177 2 1 44 LYS CA C 11.817 12.862 -1.354 1.00 . B B . 44 LYS CA 1 1
19 54178 2 1 44 LYS CB C 11.799 13.844 -0.180 1.00 . B B . 44 LYS CB 1 1
19 54179 2 1 44 LYS CD C 13.384 15.639 0.590 1.00 . B B . 44 LYS CD 1 1
19 54180 2 1 44 LYS CE C 14.205 16.844 0.154 1.00 . B B . 44 LYS CE 1 1
19 54181 2 1 44 LYS CG C 12.429 15.189 -0.504 1.00 . B B . 44 LYS CG 1 1
19 54182 2 1 44 LYS H H 10.935 11.438 -0.060 1.00 . B B . 44 LYS H 1 1
19 54183 2 1 44 LYS HA H 11.310 13.308 -2.193 1.00 . B B . 44 LYS HA 1 1
19 54184 2 1 44 LYS HB2 H 10.775 14.012 0.118 1.00 . B B . 44 LYS HB2 1 1
19 54185 2 1 44 LYS HB3 H 12.339 13.407 0.647 1.00 . B B . 44 LYS HB3 1 1
19 54186 2 1 44 LYS HD2 H 12.814 15.905 1.468 1.00 . B B . 44 LYS HD2 1 1
19 54187 2 1 44 LYS HD3 H 14.053 14.825 0.827 1.00 . B B . 44 LYS HD3 1 1
19 54188 2 1 44 LYS HE2 H 13.682 17.350 -0.644 1.00 . B B . 44 LYS HE2 1 1
19 54189 2 1 44 LYS HE3 H 14.311 17.513 0.995 1.00 . B B . 44 LYS HE3 1 1
19 54190 2 1 44 LYS HG2 H 12.975 15.105 -1.432 1.00 . B B . 44 LYS HG2 1 1
19 54191 2 1 44 LYS HG3 H 11.646 15.926 -0.611 1.00 . B B . 44 LYS HG3 1 1
19 54192 2 1 44 LYS HZ1 H 16.004 17.245 -0.829 1.00 . B B . 44 LYS HZ1 1 1
19 54193 2 1 44 LYS HZ2 H 15.486 15.642 -0.975 1.00 . B B . 44 LYS HZ2 1 1
19 54194 2 1 44 LYS HZ3 H 16.159 16.183 0.478 1.00 . B B . 44 LYS HZ3 1 1
19 54195 2 1 44 LYS N N 11.109 11.635 -1.004 1.00 . B B . 44 LYS N 1 1
19 54196 2 1 44 LYS NZ N 15.558 16.450 -0.327 1.00 . B B . 44 LYS NZ 1 1
19 54197 2 1 44 LYS O O 13.682 12.878 -2.870 1.00 . B B . 44 LYS O 1 1
19 54198 2 1 45 GLU C C 15.488 10.600 -2.262 1.00 . B B . 45 GLU C 1 1
19 54199 2 1 45 GLU CA C 15.389 11.591 -1.109 1.00 . B B . 45 GLU CA 1 1
19 54200 2 1 45 GLU CB C 16.032 11.001 0.147 1.00 . B B . 45 GLU CB 1 1
19 54201 2 1 45 GLU CD C 17.517 11.396 2.152 1.00 . B B . 45 GLU CD 1 1
19 54202 2 1 45 GLU CG C 16.971 11.963 0.856 1.00 . B B . 45 GLU CG 1 1
19 54203 2 1 45 GLU H H 13.598 11.711 0.016 1.00 . B B . 45 GLU H 1 1
19 54204 2 1 45 GLU HA H 15.912 12.495 -1.381 1.00 . B B . 45 GLU HA 1 1
19 54205 2 1 45 GLU HB2 H 15.252 10.717 0.838 1.00 . B B . 45 GLU HB2 1 1
19 54206 2 1 45 GLU HB3 H 16.594 10.121 -0.130 1.00 . B B . 45 GLU HB3 1 1
19 54207 2 1 45 GLU HG2 H 17.801 12.185 0.202 1.00 . B B . 45 GLU HG2 1 1
19 54208 2 1 45 GLU HG3 H 16.435 12.874 1.076 1.00 . B B . 45 GLU HG3 1 1
19 54209 2 1 45 GLU N N 13.998 11.941 -0.849 1.00 . B B . 45 GLU N 1 1
19 54210 2 1 45 GLU O O 16.469 10.592 -3.004 1.00 . B B . 45 GLU O 1 1
19 54211 2 1 45 GLU OE1 O 18.536 10.675 2.103 1.00 . B B . 45 GLU OE1 1 1
19 54212 2 1 45 GLU OE2 O 16.927 11.677 3.217 1.00 . B B . 45 GLU OE2 1 1
19 54213 2 1 46 PHE C C 14.254 9.441 -4.831 1.00 . B B . 46 PHE C 1 1
19 54214 2 1 46 PHE CA C 14.429 8.775 -3.473 1.00 . B B . 46 PHE CA 1 1
19 54215 2 1 46 PHE CB C 13.291 7.784 -3.235 1.00 . B B . 46 PHE CB 1 1
19 54216 2 1 46 PHE CD1 C 14.197 5.523 -3.820 1.00 . B B . 46 PHE CD1 1 1
19 54217 2 1 46 PHE CD2 C 13.778 6.021 -1.527 1.00 . B B . 46 PHE CD2 1 1
19 54218 2 1 46 PHE CE1 C 14.636 4.261 -3.470 1.00 . B B . 46 PHE CE1 1 1
19 54219 2 1 46 PHE CE2 C 14.217 4.763 -1.170 1.00 . B B . 46 PHE CE2 1 1
19 54220 2 1 46 PHE CG C 13.764 6.415 -2.853 1.00 . B B . 46 PHE CG 1 1
19 54221 2 1 46 PHE CZ C 14.646 3.880 -2.143 1.00 . B B . 46 PHE CZ 1 1
19 54222 2 1 46 PHE H H 13.708 9.828 -1.785 1.00 . B B . 46 PHE H 1 1
19 54223 2 1 46 PHE HA H 15.368 8.243 -3.463 1.00 . B B . 46 PHE HA 1 1
19 54224 2 1 46 PHE HB2 H 12.663 8.153 -2.438 1.00 . B B . 46 PHE HB2 1 1
19 54225 2 1 46 PHE HB3 H 12.705 7.695 -4.137 1.00 . B B . 46 PHE HB3 1 1
19 54226 2 1 46 PHE HD1 H 14.190 5.820 -4.858 1.00 . B B . 46 PHE HD1 1 1
19 54227 2 1 46 PHE HD2 H 13.442 6.709 -0.766 1.00 . B B . 46 PHE HD2 1 1
19 54228 2 1 46 PHE HE1 H 14.972 3.573 -4.233 1.00 . B B . 46 PHE HE1 1 1
19 54229 2 1 46 PHE HE2 H 14.223 4.466 -0.131 1.00 . B B . 46 PHE HE2 1 1
19 54230 2 1 46 PHE HZ H 14.989 2.895 -1.866 1.00 . B B . 46 PHE HZ 1 1
19 54231 2 1 46 PHE N N 14.463 9.770 -2.408 1.00 . B B . 46 PHE N 1 1
19 54232 2 1 46 PHE O O 14.911 9.075 -5.806 1.00 . B B . 46 PHE O 1 1
19 54233 2 1 47 ASP C C 14.317 11.899 -6.599 1.00 . B B . 47 ASP C 1 1
19 54234 2 1 47 ASP CA C 13.083 11.140 -6.119 1.00 . B B . 47 ASP CA 1 1
19 54235 2 1 47 ASP CB C 11.911 12.106 -5.911 1.00 . B B . 47 ASP CB 1 1
19 54236 2 1 47 ASP CG C 12.107 13.431 -6.623 1.00 . B B . 47 ASP CG 1 1
19 54237 2 1 47 ASP H H 12.866 10.658 -4.072 1.00 . B B . 47 ASP H 1 1
19 54238 2 1 47 ASP HA H 12.809 10.415 -6.871 1.00 . B B . 47 ASP HA 1 1
19 54239 2 1 47 ASP HB2 H 11.008 11.649 -6.286 1.00 . B B . 47 ASP HB2 1 1
19 54240 2 1 47 ASP HB3 H 11.799 12.299 -4.854 1.00 . B B . 47 ASP HB3 1 1
19 54241 2 1 47 ASP N N 13.358 10.418 -4.885 1.00 . B B . 47 ASP N 1 1
19 54242 2 1 47 ASP O O 14.566 11.998 -7.800 1.00 . B B . 47 ASP O 1 1
19 54243 2 1 47 ASP OD1 O 13.117 14.111 -6.345 1.00 . B B . 47 ASP OD1 1 1
19 54244 2 1 47 ASP OD2 O 11.250 13.787 -7.459 1.00 . B B . 47 ASP OD2 1 1
19 54245 2 1 48 LYS C C 17.512 12.306 -6.080 1.00 . B B . 48 LYS C 1 1
19 54246 2 1 48 LYS CA C 16.277 13.201 -6.005 1.00 . B B . 48 LYS CA 1 1
19 54247 2 1 48 LYS CB C 16.502 14.318 -4.986 1.00 . B B . 48 LYS CB 1 1
19 54248 2 1 48 LYS CD C 16.576 16.221 -6.621 1.00 . B B . 48 LYS CD 1 1
19 54249 2 1 48 LYS CE C 17.900 16.872 -6.257 1.00 . B B . 48 LYS CE 1 1
19 54250 2 1 48 LYS CG C 15.886 15.644 -5.397 1.00 . B B . 48 LYS CG 1 1
19 54251 2 1 48 LYS H H 14.832 12.339 -4.716 1.00 . B B . 48 LYS H 1 1
19 54252 2 1 48 LYS HA H 16.114 13.643 -6.975 1.00 . B B . 48 LYS HA 1 1
19 54253 2 1 48 LYS HB2 H 16.071 14.021 -4.041 1.00 . B B . 48 LYS HB2 1 1
19 54254 2 1 48 LYS HB3 H 17.564 14.464 -4.857 1.00 . B B . 48 LYS HB3 1 1
19 54255 2 1 48 LYS HD2 H 16.760 15.425 -7.327 1.00 . B B . 48 LYS HD2 1 1
19 54256 2 1 48 LYS HD3 H 15.930 16.962 -7.070 1.00 . B B . 48 LYS HD3 1 1
19 54257 2 1 48 LYS HE2 H 17.908 17.071 -5.196 1.00 . B B . 48 LYS HE2 1 1
19 54258 2 1 48 LYS HE3 H 18.701 16.190 -6.501 1.00 . B B . 48 LYS HE3 1 1
19 54259 2 1 48 LYS HG2 H 14.841 15.491 -5.623 1.00 . B B . 48 LYS HG2 1 1
19 54260 2 1 48 LYS HG3 H 15.980 16.343 -4.578 1.00 . B B . 48 LYS HG3 1 1
19 54261 2 1 48 LYS HZ1 H 17.258 18.742 -6.930 1.00 . B B . 48 LYS HZ1 1 1
19 54262 2 1 48 LYS HZ2 H 18.315 17.959 -7.991 1.00 . B B . 48 LYS HZ2 1 1
19 54263 2 1 48 LYS HZ3 H 18.911 18.671 -6.578 1.00 . B B . 48 LYS HZ3 1 1
19 54264 2 1 48 LYS N N 15.081 12.442 -5.661 1.00 . B B . 48 LYS N 1 1
19 54265 2 1 48 LYS NZ N 18.111 18.151 -6.990 1.00 . B B . 48 LYS NZ 1 1
19 54266 2 1 48 LYS O O 18.490 12.643 -6.747 1.00 . B B . 48 LYS O 1 1
19 54267 2 1 49 LYS C C 18.498 9.211 -6.487 1.00 . B B . 49 LYS C 1 1
19 54268 2 1 49 LYS CA C 18.601 10.250 -5.374 1.00 . B B . 49 LYS CA 1 1
19 54269 2 1 49 LYS CB C 18.695 9.546 -4.019 1.00 . B B . 49 LYS CB 1 1
19 54270 2 1 49 LYS CD C 20.565 7.893 -3.730 1.00 . B B . 49 LYS CD 1 1
19 54271 2 1 49 LYS CE C 21.997 7.814 -4.231 1.00 . B B . 49 LYS CE 1 1
19 54272 2 1 49 LYS CG C 20.121 9.334 -3.540 1.00 . B B . 49 LYS CG 1 1
19 54273 2 1 49 LYS H H 16.671 10.960 -4.864 1.00 . B B . 49 LYS H 1 1
19 54274 2 1 49 LYS HA H 19.499 10.829 -5.525 1.00 . B B . 49 LYS HA 1 1
19 54275 2 1 49 LYS HB2 H 18.175 10.139 -3.282 1.00 . B B . 49 LYS HB2 1 1
19 54276 2 1 49 LYS HB3 H 18.215 8.580 -4.093 1.00 . B B . 49 LYS HB3 1 1
19 54277 2 1 49 LYS HD2 H 20.497 7.378 -2.783 1.00 . B B . 49 LYS HD2 1 1
19 54278 2 1 49 LYS HD3 H 19.914 7.417 -4.448 1.00 . B B . 49 LYS HD3 1 1
19 54279 2 1 49 LYS HE2 H 21.990 7.850 -5.310 1.00 . B B . 49 LYS HE2 1 1
19 54280 2 1 49 LYS HE3 H 22.547 8.660 -3.847 1.00 . B B . 49 LYS HE3 1 1
19 54281 2 1 49 LYS HG2 H 20.779 9.980 -4.103 1.00 . B B . 49 LYS HG2 1 1
19 54282 2 1 49 LYS HG3 H 20.179 9.585 -2.491 1.00 . B B . 49 LYS HG3 1 1
19 54283 2 1 49 LYS HZ1 H 22.735 6.532 -2.756 1.00 . B B . 49 LYS HZ1 1 1
19 54284 2 1 49 LYS HZ2 H 23.629 6.510 -4.192 1.00 . B B . 49 LYS HZ2 1 1
19 54285 2 1 49 LYS HZ3 H 22.129 5.732 -4.118 1.00 . B B . 49 LYS HZ3 1 1
19 54286 2 1 49 LYS N N 17.472 11.174 -5.385 1.00 . B B . 49 LYS N 1 1
19 54287 2 1 49 LYS NZ N 22.670 6.560 -3.794 1.00 . B B . 49 LYS NZ 1 1
19 54288 2 1 49 LYS O O 19.464 8.505 -6.774 1.00 . B B . 49 LYS O 1 1
19 54289 2 1 50 TYR C C 16.579 8.795 -9.444 1.00 . B B . 50 TYR C 1 1
19 54290 2 1 50 TYR CA C 17.122 8.139 -8.177 1.00 . B B . 50 TYR CA 1 1
19 54291 2 1 50 TYR CB C 16.169 7.037 -7.711 1.00 . B B . 50 TYR CB 1 1
19 54292 2 1 50 TYR CD1 C 16.648 7.097 -5.233 1.00 . B B . 50 TYR CD1 1 1
19 54293 2 1 50 TYR CD2 C 16.963 5.036 -6.390 1.00 . B B . 50 TYR CD2 1 1
19 54294 2 1 50 TYR CE1 C 17.044 6.499 -4.051 1.00 . B B . 50 TYR CE1 1 1
19 54295 2 1 50 TYR CE2 C 17.360 4.431 -5.212 1.00 . B B . 50 TYR CE2 1 1
19 54296 2 1 50 TYR CG C 16.600 6.377 -6.421 1.00 . B B . 50 TYR CG 1 1
19 54297 2 1 50 TYR CZ C 17.399 5.166 -4.046 1.00 . B B . 50 TYR CZ 1 1
19 54298 2 1 50 TYR H H 16.584 9.689 -6.836 1.00 . B B . 50 TYR H 1 1
19 54299 2 1 50 TYR HA H 18.079 7.694 -8.402 1.00 . B B . 50 TYR HA 1 1
19 54300 2 1 50 TYR HB2 H 15.188 7.459 -7.556 1.00 . B B . 50 TYR HB2 1 1
19 54301 2 1 50 TYR HB3 H 16.112 6.273 -8.473 1.00 . B B . 50 TYR HB3 1 1
19 54302 2 1 50 TYR HD1 H 16.369 8.140 -5.240 1.00 . B B . 50 TYR HD1 1 1
19 54303 2 1 50 TYR HD2 H 16.930 4.462 -7.304 1.00 . B B . 50 TYR HD2 1 1
19 54304 2 1 50 TYR HE1 H 17.074 7.075 -3.138 1.00 . B B . 50 TYR HE1 1 1
19 54305 2 1 50 TYR HE2 H 17.638 3.387 -5.210 1.00 . B B . 50 TYR HE2 1 1
19 54306 2 1 50 TYR HH H 18.752 4.555 -2.826 1.00 . B B . 50 TYR HH 1 1
19 54307 2 1 50 TYR N N 17.326 9.110 -7.107 1.00 . B B . 50 TYR N 1 1
19 54308 2 1 50 TYR O O 17.292 8.916 -10.441 1.00 . B B . 50 TYR O 1 1
19 54309 2 1 50 TYR OH O 17.794 4.568 -2.872 1.00 . B B . 50 TYR OH 1 1
19 54310 2 1 51 ASN C C 13.164 9.794 -10.375 1.00 . B B . 51 ASN C 1 1
19 54311 2 1 51 ASN CA C 14.676 9.838 -10.546 1.00 . B B . 51 ASN CA 1 1
19 54312 2 1 51 ASN CB C 15.081 9.137 -11.845 1.00 . B B . 51 ASN CB 1 1
19 54313 2 1 51 ASN CG C 16.115 9.924 -12.627 1.00 . B B . 51 ASN CG 1 1
19 54314 2 1 51 ASN H H 14.793 9.082 -8.584 1.00 . B B . 51 ASN H 1 1
19 54315 2 1 51 ASN HA H 14.997 10.869 -10.583 1.00 . B B . 51 ASN HA 1 1
19 54316 2 1 51 ASN HB2 H 15.494 8.167 -11.611 1.00 . B B . 51 ASN HB2 1 1
19 54317 2 1 51 ASN HB3 H 14.206 9.011 -12.466 1.00 . B B . 51 ASN HB3 1 1
19 54318 2 1 51 ASN HD21 H 16.494 8.342 -13.772 1.00 . B B . 51 ASN HD21 1 1
19 54319 2 1 51 ASN HD22 H 17.410 9.763 -14.127 1.00 . B B . 51 ASN HD22 1 1
19 54320 2 1 51 ASN N N 15.316 9.208 -9.404 1.00 . B B . 51 ASN N 1 1
19 54321 2 1 51 ASN ND2 N 16.735 9.277 -13.608 1.00 . B B . 51 ASN ND2 1 1
19 54322 2 1 51 ASN O O 12.563 8.720 -10.381 1.00 . B B . 51 ASN O 1 1
19 54323 2 1 51 ASN OD1 O 16.354 11.100 -12.352 1.00 . B B . 51 ASN OD1 1 1
19 54324 2 1 52 PRO C C 10.324 9.994 -10.845 1.00 . B B . 52 PRO C 1 1
19 54325 2 1 52 PRO CA C 11.085 11.045 -10.031 1.00 . B B . 52 PRO CA 1 1
19 54326 2 1 52 PRO CB C 10.779 12.444 -10.534 1.00 . B B . 52 PRO CB 1 1
19 54327 2 1 52 PRO CD C 13.153 12.299 -10.191 1.00 . B B . 52 PRO CD 1 1
19 54328 2 1 52 PRO CG C 11.977 13.245 -10.158 1.00 . B B . 52 PRO CG 1 1
19 54329 2 1 52 PRO HA H 10.810 10.964 -8.990 1.00 . B B . 52 PRO HA 1 1
19 54330 2 1 52 PRO HB2 H 10.640 12.417 -11.604 1.00 . B B . 52 PRO HB2 1 1
19 54331 2 1 52 PRO HB3 H 9.890 12.814 -10.053 1.00 . B B . 52 PRO HB3 1 1
19 54332 2 1 52 PRO HD2 H 13.742 12.462 -11.083 1.00 . B B . 52 PRO HD2 1 1
19 54333 2 1 52 PRO HD3 H 13.762 12.425 -9.310 1.00 . B B . 52 PRO HD3 1 1
19 54334 2 1 52 PRO HG2 H 12.119 14.043 -10.870 1.00 . B B . 52 PRO HG2 1 1
19 54335 2 1 52 PRO HG3 H 11.850 13.647 -9.164 1.00 . B B . 52 PRO HG3 1 1
19 54336 2 1 52 PRO N N 12.525 10.961 -10.213 1.00 . B B . 52 PRO N 1 1
19 54337 2 1 52 PRO O O 10.765 9.612 -11.929 1.00 . B B . 52 PRO O 1 1
19 54338 2 1 53 THR C C 8.424 8.775 -8.124 1.00 . B B . 53 THR C 1 1
19 54339 2 1 53 THR CA C 8.641 9.968 -9.044 1.00 . B B . 53 THR CA 1 1
19 54340 2 1 53 THR CB C 7.331 10.736 -9.250 1.00 . B B . 53 THR CB 1 1
19 54341 2 1 53 THR CG2 C 6.459 10.791 -8.014 1.00 . B B . 53 THR CG2 1 1
19 54342 2 1 53 THR H H 8.677 8.852 -10.832 1.00 . B B . 53 THR H 1 1
19 54343 2 1 53 THR HA H 9.370 10.625 -8.594 1.00 . B B . 53 THR HA 1 1
19 54344 2 1 53 THR HB H 6.764 10.253 -10.033 1.00 . B B . 53 THR HB 1 1
19 54345 2 1 53 THR HG1 H 7.880 12.582 -8.891 1.00 . B B . 53 THR HG1 1 1
19 54346 2 1 53 THR HG21 H 6.861 11.514 -7.320 1.00 . B B . 53 THR HG21 1 1
19 54347 2 1 53 THR HG22 H 6.437 9.817 -7.547 1.00 . B B . 53 THR HG22 1 1
19 54348 2 1 53 THR HG23 H 5.457 11.079 -8.292 1.00 . B B . 53 THR HG23 1 1
19 54349 2 1 53 THR N N 9.178 9.525 -10.329 1.00 . B B . 53 THR N 1 1
19 54350 2 1 53 THR O O 7.939 7.729 -8.553 1.00 . B B . 53 THR O 1 1
19 54351 2 1 53 THR OG1 O 7.591 12.070 -9.649 1.00 . B B . 53 THR OG1 1 1
19 54352 2 1 54 TRP C C 7.484 8.064 -4.962 1.00 . B B . 54 TRP C 1 1
19 54353 2 1 54 TRP CA C 8.669 7.854 -5.895 1.00 . B B . 54 TRP CA 1 1
19 54354 2 1 54 TRP CB C 9.948 7.722 -5.071 1.00 . B B . 54 TRP CB 1 1
19 54355 2 1 54 TRP CD1 C 11.854 8.179 -6.718 1.00 . B B . 54 TRP CD1 1 1
19 54356 2 1 54 TRP CD2 C 11.782 6.078 -5.950 1.00 . B B . 54 TRP CD2 1 1
19 54357 2 1 54 TRP CE2 C 12.868 6.194 -6.838 1.00 . B B . 54 TRP CE2 1 1
19 54358 2 1 54 TRP CE3 C 11.537 4.845 -5.341 1.00 . B B . 54 TRP CE3 1 1
19 54359 2 1 54 TRP CG C 11.148 7.358 -5.886 1.00 . B B . 54 TRP CG 1 1
19 54360 2 1 54 TRP CH2 C 13.443 3.925 -6.519 1.00 . B B . 54 TRP CH2 1 1
19 54361 2 1 54 TRP CZ2 C 13.707 5.121 -7.131 1.00 . B B . 54 TRP CZ2 1 1
19 54362 2 1 54 TRP CZ3 C 12.369 3.781 -5.632 1.00 . B B . 54 TRP CZ3 1 1
19 54363 2 1 54 TRP H H 9.200 9.782 -6.582 1.00 . B B . 54 TRP H 1 1
19 54364 2 1 54 TRP HA H 8.516 6.937 -6.443 1.00 . B B . 54 TRP HA 1 1
19 54365 2 1 54 TRP HB2 H 10.152 8.662 -4.580 1.00 . B B . 54 TRP HB2 1 1
19 54366 2 1 54 TRP HB3 H 9.808 6.954 -4.323 1.00 . B B . 54 TRP HB3 1 1
19 54367 2 1 54 TRP HD1 H 11.620 9.219 -6.888 1.00 . B B . 54 TRP HD1 1 1
19 54368 2 1 54 TRP HE1 H 13.537 7.857 -7.928 1.00 . B B . 54 TRP HE1 1 1
19 54369 2 1 54 TRP HE3 H 10.713 4.715 -4.655 1.00 . B B . 54 TRP HE3 1 1
19 54370 2 1 54 TRP HH2 H 14.065 3.065 -6.718 1.00 . B B . 54 TRP HH2 1 1
19 54371 2 1 54 TRP HZ2 H 14.540 5.216 -7.811 1.00 . B B . 54 TRP HZ2 1 1
19 54372 2 1 54 TRP HZ3 H 12.194 2.821 -5.170 1.00 . B B . 54 TRP HZ3 1 1
19 54373 2 1 54 TRP N N 8.805 8.930 -6.863 1.00 . B B . 54 TRP N 1 1
19 54374 2 1 54 TRP NE1 N 12.890 7.487 -7.295 1.00 . B B . 54 TRP NE1 1 1
19 54375 2 1 54 TRP O O 7.346 9.114 -4.331 1.00 . B B . 54 TRP O 1 1
19 54376 2 1 55 HIS C C 5.754 6.048 -2.855 1.00 . B B . 55 HIS C 1 1
19 54377 2 1 55 HIS CA C 5.502 7.050 -3.969 1.00 . B B . 55 HIS CA 1 1
19 54378 2 1 55 HIS CB C 4.225 6.698 -4.736 1.00 . B B . 55 HIS CB 1 1
19 54379 2 1 55 HIS CD2 C 4.585 6.565 -7.303 1.00 . B B . 55 HIS CD2 1 1
19 54380 2 1 55 HIS CE1 C 3.928 8.590 -7.825 1.00 . B B . 55 HIS CE1 1 1
19 54381 2 1 55 HIS CG C 4.224 7.184 -6.153 1.00 . B B . 55 HIS CG 1 1
19 54382 2 1 55 HIS H H 6.850 6.217 -5.360 1.00 . B B . 55 HIS H 1 1
19 54383 2 1 55 HIS HA H 5.412 8.041 -3.546 1.00 . B B . 55 HIS HA 1 1
19 54384 2 1 55 HIS HB2 H 4.108 5.625 -4.754 1.00 . B B . 55 HIS HB2 1 1
19 54385 2 1 55 HIS HB3 H 3.377 7.139 -4.232 1.00 . B B . 55 HIS HB3 1 1
19 54386 2 1 55 HIS HD1 H 3.496 9.146 -5.903 1.00 . B B . 55 HIS HD1 1 1
19 54387 2 1 55 HIS HD2 H 4.957 5.554 -7.397 1.00 . B B . 55 HIS HD2 1 1
19 54388 2 1 55 HIS HE1 H 3.683 9.478 -8.389 1.00 . B B . 55 HIS HE1 1 1
19 54389 2 1 55 HIS HE2 H 4.680 7.333 -9.254 1.00 . B B . 55 HIS HE2 1 1
19 54390 2 1 55 HIS N N 6.657 7.033 -4.853 1.00 . B B . 55 HIS N 1 1
19 54391 2 1 55 HIS ND1 N 3.818 8.452 -6.515 1.00 . B B . 55 HIS ND1 1 1
19 54392 2 1 55 HIS NE2 N 4.393 7.461 -8.326 1.00 . B B . 55 HIS NE2 1 1
19 54393 2 1 55 HIS O O 5.908 4.854 -3.114 1.00 . B B . 55 HIS O 1 1
19 54394 2 1 56 CYS C C 5.261 5.903 0.692 1.00 . B B . 56 CYS C 1 1
19 54395 2 1 56 CYS CA C 6.154 5.651 -0.509 1.00 . B B . 56 CYS CA 1 1
19 54396 2 1 56 CYS CB C 7.612 5.828 -0.100 1.00 . B B . 56 CYS CB 1 1
19 54397 2 1 56 CYS H H 5.756 7.491 -1.470 1.00 . B B . 56 CYS H 1 1
19 54398 2 1 56 CYS HA H 6.014 4.634 -0.838 1.00 . B B . 56 CYS HA 1 1
19 54399 2 1 56 CYS HB2 H 7.656 6.403 0.812 1.00 . B B . 56 CYS HB2 1 1
19 54400 2 1 56 CYS HB3 H 8.046 4.854 0.071 1.00 . B B . 56 CYS HB3 1 1
19 54401 2 1 56 CYS HG H 9.254 6.041 -1.688 1.00 . B B . 56 CYS HG 1 1
19 54402 2 1 56 CYS N N 5.853 6.530 -1.625 1.00 . B B . 56 CYS N 1 1
19 54403 2 1 56 CYS O O 4.518 6.882 0.751 1.00 . B B . 56 CYS O 1 1
19 54404 2 1 56 CYS SG S 8.627 6.675 -1.334 1.00 . B B . 56 CYS SG 1 1
19 54405 2 1 57 ILE C C 5.374 4.450 4.035 1.00 . B B . 57 ILE C 1 1
19 54406 2 1 57 ILE CA C 4.596 5.077 2.884 1.00 . B B . 57 ILE CA 1 1
19 54407 2 1 57 ILE CB C 3.237 4.379 2.731 1.00 . B B . 57 ILE CB 1 1
19 54408 2 1 57 ILE CD1 C 1.030 4.558 1.493 1.00 . B B . 57 ILE CD1 1 1
19 54409 2 1 57 ILE CG1 C 2.425 5.098 1.657 1.00 . B B . 57 ILE CG1 1 1
19 54410 2 1 57 ILE CG2 C 2.488 4.354 4.057 1.00 . B B . 57 ILE CG2 1 1
19 54411 2 1 57 ILE H H 5.985 4.247 1.525 1.00 . B B . 57 ILE H 1 1
19 54412 2 1 57 ILE HA H 4.417 6.119 3.101 1.00 . B B . 57 ILE HA 1 1
19 54413 2 1 57 ILE HB H 3.410 3.361 2.421 1.00 . B B . 57 ILE HB 1 1
19 54414 2 1 57 ILE HD11 H 0.923 4.142 0.503 1.00 . B B . 57 ILE HD11 1 1
19 54415 2 1 57 ILE HD12 H 0.320 5.361 1.627 1.00 . B B . 57 ILE HD12 1 1
19 54416 2 1 57 ILE HD13 H 0.855 3.791 2.230 1.00 . B B . 57 ILE HD13 1 1
19 54417 2 1 57 ILE HG12 H 2.346 6.143 1.914 1.00 . B B . 57 ILE HG12 1 1
19 54418 2 1 57 ILE HG13 H 2.933 5.003 0.708 1.00 . B B . 57 ILE HG13 1 1
19 54419 2 1 57 ILE HG21 H 2.661 3.409 4.552 1.00 . B B . 57 ILE HG21 1 1
19 54420 2 1 57 ILE HG22 H 1.429 4.477 3.877 1.00 . B B . 57 ILE HG22 1 1
19 54421 2 1 57 ILE HG23 H 2.840 5.158 4.687 1.00 . B B . 57 ILE HG23 1 1
19 54422 2 1 57 ILE N N 5.364 4.997 1.652 1.00 . B B . 57 ILE N 1 1
19 54423 2 1 57 ILE O O 6.365 3.754 3.814 1.00 . B B . 57 ILE O 1 1
19 54424 2 1 58 VAL C C 4.700 4.179 7.649 1.00 . B B . 58 VAL C 1 1
19 54425 2 1 58 VAL CA C 5.610 4.157 6.430 1.00 . B B . 58 VAL CA 1 1
19 54426 2 1 58 VAL CB C 6.904 4.931 6.745 1.00 . B B . 58 VAL CB 1 1
19 54427 2 1 58 VAL CG1 C 6.647 6.427 6.723 1.00 . B B . 58 VAL CG1 1 1
19 54428 2 1 58 VAL CG2 C 7.476 4.499 8.086 1.00 . B B . 58 VAL CG2 1 1
19 54429 2 1 58 VAL H H 4.143 5.268 5.381 1.00 . B B . 58 VAL H 1 1
19 54430 2 1 58 VAL HA H 5.875 3.134 6.212 1.00 . B B . 58 VAL HA 1 1
19 54431 2 1 58 VAL HB H 7.631 4.704 5.978 1.00 . B B . 58 VAL HB 1 1
19 54432 2 1 58 VAL HG11 H 6.566 6.792 7.736 1.00 . B B . 58 VAL HG11 1 1
19 54433 2 1 58 VAL HG12 H 5.727 6.626 6.193 1.00 . B B . 58 VAL HG12 1 1
19 54434 2 1 58 VAL HG13 H 7.465 6.924 6.224 1.00 . B B . 58 VAL HG13 1 1
19 54435 2 1 58 VAL HG21 H 7.386 5.311 8.794 1.00 . B B . 58 VAL HG21 1 1
19 54436 2 1 58 VAL HG22 H 8.518 4.241 7.968 1.00 . B B . 58 VAL HG22 1 1
19 54437 2 1 58 VAL HG23 H 6.933 3.640 8.451 1.00 . B B . 58 VAL HG23 1 1
19 54438 2 1 58 VAL N N 4.934 4.702 5.260 1.00 . B B . 58 VAL N 1 1
19 54439 2 1 58 VAL O O 4.306 5.245 8.122 1.00 . B B . 58 VAL O 1 1
19 54440 2 1 59 GLY C C 4.015 1.886 10.319 1.00 . B B . 59 GLY C 1 1
19 54441 2 1 59 GLY CA C 3.513 2.900 9.317 1.00 . B B . 59 GLY CA 1 1
19 54442 2 1 59 GLY H H 4.723 2.180 7.741 1.00 . B B . 59 GLY H 1 1
19 54443 2 1 59 GLY HA2 H 3.460 3.868 9.793 1.00 . B B . 59 GLY HA2 1 1
19 54444 2 1 59 GLY HA3 H 2.523 2.614 8.995 1.00 . B B . 59 GLY HA3 1 1
19 54445 2 1 59 GLY N N 4.374 2.996 8.156 1.00 . B B . 59 GLY N 1 1
19 54446 2 1 59 GLY O O 5.062 2.081 10.937 1.00 . B B . 59 GLY O 1 1
19 54447 2 1 60 ARG C C 2.572 -1.304 11.552 1.00 . B B . 60 ARG C 1 1
19 54448 2 1 60 ARG CA C 3.648 -0.230 11.433 1.00 . B B . 60 ARG CA 1 1
19 54449 2 1 60 ARG CB C 3.892 0.408 12.788 1.00 . B B . 60 ARG CB 1 1
19 54450 2 1 60 ARG CD C 3.259 2.489 14.047 1.00 . B B . 60 ARG CD 1 1
19 54451 2 1 60 ARG CG C 2.752 1.303 13.244 1.00 . B B . 60 ARG CG 1 1
19 54452 2 1 60 ARG CZ C 1.702 4.281 14.688 1.00 . B B . 60 ARG CZ 1 1
19 54453 2 1 60 ARG H H 2.444 0.703 9.988 1.00 . B B . 60 ARG H 1 1
19 54454 2 1 60 ARG HA H 4.563 -0.682 11.086 1.00 . B B . 60 ARG HA 1 1
19 54455 2 1 60 ARG HB2 H 4.028 -0.370 13.517 1.00 . B B . 60 ARG HB2 1 1
19 54456 2 1 60 ARG HB3 H 4.787 1.006 12.728 1.00 . B B . 60 ARG HB3 1 1
19 54457 2 1 60 ARG HD2 H 3.193 2.251 15.098 1.00 . B B . 60 ARG HD2 1 1
19 54458 2 1 60 ARG HD3 H 4.291 2.671 13.783 1.00 . B B . 60 ARG HD3 1 1
19 54459 2 1 60 ARG HE H 2.543 4.090 12.889 1.00 . B B . 60 ARG HE 1 1
19 54460 2 1 60 ARG HG2 H 2.226 1.670 12.374 1.00 . B B . 60 ARG HG2 1 1
19 54461 2 1 60 ARG HG3 H 2.077 0.725 13.858 1.00 . B B . 60 ARG HG3 1 1
19 54462 2 1 60 ARG HH11 H 2.119 2.951 16.150 1.00 . B B . 60 ARG HH11 1 1
19 54463 2 1 60 ARG HH12 H 1.018 4.215 16.588 1.00 . B B . 60 ARG HH12 1 1
19 54464 2 1 60 ARG HH21 H 1.094 5.760 13.452 1.00 . B B . 60 ARG HH21 1 1
19 54465 2 1 60 ARG HH22 H 0.436 5.813 15.053 1.00 . B B . 60 ARG HH22 1 1
19 54466 2 1 60 ARG N N 3.268 0.803 10.492 1.00 . B B . 60 ARG N 1 1
19 54467 2 1 60 ARG NE N 2.482 3.697 13.784 1.00 . B B . 60 ARG NE 1 1
19 54468 2 1 60 ARG NH1 N 1.605 3.774 15.909 1.00 . B B . 60 ARG NH1 1 1
19 54469 2 1 60 ARG NH2 N 1.022 5.374 14.372 1.00 . B B . 60 ARG NH2 1 1
19 54470 2 1 60 ARG O O 2.758 -2.302 12.247 1.00 . B B . 60 ARG O 1 1
19 54471 2 1 61 ASN C C -0.733 -1.712 9.907 1.00 . B B . 61 ASN C 1 1
19 54472 2 1 61 ASN CA C 0.349 -2.053 10.926 1.00 . B B . 61 ASN CA 1 1
19 54473 2 1 61 ASN CB C -0.254 -2.088 12.332 1.00 . B B . 61 ASN CB 1 1
19 54474 2 1 61 ASN CG C 0.061 -0.835 13.126 1.00 . B B . 61 ASN CG 1 1
19 54475 2 1 61 ASN H H 1.350 -0.279 10.343 1.00 . B B . 61 ASN H 1 1
19 54476 2 1 61 ASN HA H 0.751 -3.028 10.694 1.00 . B B . 61 ASN HA 1 1
19 54477 2 1 61 ASN HB2 H -1.327 -2.182 12.254 1.00 . B B . 61 ASN HB2 1 1
19 54478 2 1 61 ASN HB3 H 0.141 -2.940 12.865 1.00 . B B . 61 ASN HB3 1 1
19 54479 2 1 61 ASN HD21 H -0.234 -1.812 14.833 1.00 . B B . 61 ASN HD21 1 1
19 54480 2 1 61 ASN HD22 H 0.202 -0.147 14.986 1.00 . B B . 61 ASN HD22 1 1
19 54481 2 1 61 ASN N N 1.447 -1.095 10.878 1.00 . B B . 61 ASN N 1 1
19 54482 2 1 61 ASN ND2 N 0.005 -0.942 14.449 1.00 . B B . 61 ASN ND2 1 1
19 54483 2 1 61 ASN O O -1.920 -1.924 10.158 1.00 . B B . 61 ASN O 1 1
19 54484 2 1 61 ASN OD1 O 0.353 0.218 12.558 1.00 . B B . 61 ASN OD1 1 1
19 54485 2 1 62 PHE C C -1.328 -1.895 6.628 1.00 . B B . 62 PHE C 1 1
19 54486 2 1 62 PHE CA C -1.270 -0.822 7.712 1.00 . B B . 62 PHE CA 1 1
19 54487 2 1 62 PHE CB C -0.884 0.522 7.096 1.00 . B B . 62 PHE CB 1 1
19 54488 2 1 62 PHE CD1 C 0.062 -0.016 4.840 1.00 . B B . 62 PHE CD1 1 1
19 54489 2 1 62 PHE CD2 C 1.547 0.775 6.527 1.00 . B B . 62 PHE CD2 1 1
19 54490 2 1 62 PHE CE1 C 1.115 -0.110 3.952 1.00 . B B . 62 PHE CE1 1 1
19 54491 2 1 62 PHE CE2 C 2.605 0.683 5.644 1.00 . B B . 62 PHE CE2 1 1
19 54492 2 1 62 PHE CG C 0.265 0.427 6.134 1.00 . B B . 62 PHE CG 1 1
19 54493 2 1 62 PHE CZ C 2.389 0.238 4.354 1.00 . B B . 62 PHE CZ 1 1
19 54494 2 1 62 PHE H H 0.635 -1.037 8.612 1.00 . B B . 62 PHE H 1 1
19 54495 2 1 62 PHE HA H -2.244 -0.733 8.166 1.00 . B B . 62 PHE HA 1 1
19 54496 2 1 62 PHE HB2 H -1.733 0.924 6.562 1.00 . B B . 62 PHE HB2 1 1
19 54497 2 1 62 PHE HB3 H -0.604 1.207 7.885 1.00 . B B . 62 PHE HB3 1 1
19 54498 2 1 62 PHE HD1 H -0.933 -0.291 4.523 1.00 . B B . 62 PHE HD1 1 1
19 54499 2 1 62 PHE HD2 H 1.716 1.122 7.537 1.00 . B B . 62 PHE HD2 1 1
19 54500 2 1 62 PHE HE1 H 0.943 -0.459 2.946 1.00 . B B . 62 PHE HE1 1 1
19 54501 2 1 62 PHE HE2 H 3.600 0.957 5.961 1.00 . B B . 62 PHE HE2 1 1
19 54502 2 1 62 PHE HZ H 3.214 0.164 3.662 1.00 . B B . 62 PHE HZ 1 1
19 54503 2 1 62 PHE N N -0.324 -1.185 8.759 1.00 . B B . 62 PHE N 1 1
19 54504 2 1 62 PHE O O -0.780 -2.985 6.789 1.00 . B B . 62 PHE O 1 1
19 54505 2 1 63 GLY C C -2.155 -1.797 3.084 1.00 . B B . 63 GLY C 1 1
19 54506 2 1 63 GLY CA C -2.110 -2.508 4.421 1.00 . B B . 63 GLY CA 1 1
19 54507 2 1 63 GLY H H -2.404 -0.685 5.453 1.00 . B B . 63 GLY H 1 1
19 54508 2 1 63 GLY HA2 H -1.260 -3.176 4.435 1.00 . B B . 63 GLY HA2 1 1
19 54509 2 1 63 GLY HA3 H -3.014 -3.085 4.543 1.00 . B B . 63 GLY HA3 1 1
19 54510 2 1 63 GLY N N -1.993 -1.572 5.524 1.00 . B B . 63 GLY N 1 1
19 54511 2 1 63 GLY O O -3.210 -1.325 2.659 1.00 . B B . 63 GLY O 1 1
19 54512 2 1 64 SER C C -1.358 -1.931 -0.006 1.00 . B B . 64 SER C 1 1
19 54513 2 1 64 SER CA C -0.912 -1.029 1.140 1.00 . B B . 64 SER CA 1 1
19 54514 2 1 64 SER CB C 0.520 -0.552 0.895 1.00 . B B . 64 SER CB 1 1
19 54515 2 1 64 SER H H -0.197 -2.093 2.825 1.00 . B B . 64 SER H 1 1
19 54516 2 1 64 SER HA H -1.562 -0.168 1.173 1.00 . B B . 64 SER HA 1 1
19 54517 2 1 64 SER HB2 H 0.635 -0.285 -0.146 1.00 . B B . 64 SER HB2 1 1
19 54518 2 1 64 SER HB3 H 0.719 0.312 1.511 1.00 . B B . 64 SER HB3 1 1
19 54519 2 1 64 SER HG H 1.134 -2.076 1.959 1.00 . B B . 64 SER HG 1 1
19 54520 2 1 64 SER N N -1.005 -1.705 2.428 1.00 . B B . 64 SER N 1 1
19 54521 2 1 64 SER O O -1.197 -3.151 0.044 1.00 . B B . 64 SER O 1 1
19 54522 2 1 64 SER OG O 1.456 -1.566 1.212 1.00 . B B . 64 SER OG 1 1
19 54523 2 1 65 TYR C C -2.312 -1.132 -3.446 1.00 . B B . 65 TYR C 1 1
19 54524 2 1 65 TYR CA C -2.378 -2.032 -2.218 1.00 . B B . 65 TYR CA 1 1
19 54525 2 1 65 TYR CB C -3.809 -2.530 -2.010 1.00 . B B . 65 TYR CB 1 1
19 54526 2 1 65 TYR CD1 C -3.711 -4.964 -2.664 1.00 . B B . 65 TYR CD1 1 1
19 54527 2 1 65 TYR CD2 C -5.006 -3.488 -4.017 1.00 . B B . 65 TYR CD2 1 1
19 54528 2 1 65 TYR CE1 C -4.046 -6.021 -3.487 1.00 . B B . 65 TYR CE1 1 1
19 54529 2 1 65 TYR CE2 C -5.348 -4.542 -4.844 1.00 . B B . 65 TYR CE2 1 1
19 54530 2 1 65 TYR CG C -4.182 -3.683 -2.915 1.00 . B B . 65 TYR CG 1 1
19 54531 2 1 65 TYR CZ C -4.865 -5.805 -4.575 1.00 . B B . 65 TYR CZ 1 1
19 54532 2 1 65 TYR H H -2.002 -0.336 -1.018 1.00 . B B . 65 TYR H 1 1
19 54533 2 1 65 TYR HA H -1.727 -2.879 -2.370 1.00 . B B . 65 TYR HA 1 1
19 54534 2 1 65 TYR HB2 H -3.923 -2.861 -0.988 1.00 . B B . 65 TYR HB2 1 1
19 54535 2 1 65 TYR HB3 H -4.497 -1.721 -2.201 1.00 . B B . 65 TYR HB3 1 1
19 54536 2 1 65 TYR HD1 H -3.070 -5.131 -1.811 1.00 . B B . 65 TYR HD1 1 1
19 54537 2 1 65 TYR HD2 H -5.380 -2.498 -4.225 1.00 . B B . 65 TYR HD2 1 1
19 54538 2 1 65 TYR HE1 H -3.671 -7.011 -3.276 1.00 . B B . 65 TYR HE1 1 1
19 54539 2 1 65 TYR HE2 H -5.989 -4.372 -5.696 1.00 . B B . 65 TYR HE2 1 1
19 54540 2 1 65 TYR HH H -5.719 -7.497 -4.903 1.00 . B B . 65 TYR HH 1 1
19 54541 2 1 65 TYR N N -1.911 -1.311 -1.042 1.00 . B B . 65 TYR N 1 1
19 54542 2 1 65 TYR O O -3.341 -0.720 -3.985 1.00 . B B . 65 TYR O 1 1
19 54543 2 1 65 TYR OH O -5.203 -6.856 -5.397 1.00 . B B . 65 TYR OH 1 1
19 54544 2 1 66 VAL C C -0.224 -0.715 -6.174 1.00 . B B . 66 VAL C 1 1
19 54545 2 1 66 VAL CA C -0.884 0.043 -5.027 1.00 . B B . 66 VAL CA 1 1
19 54546 2 1 66 VAL CB C -0.008 1.254 -4.658 1.00 . B B . 66 VAL CB 1 1
19 54547 2 1 66 VAL CG1 C -0.562 1.958 -3.429 1.00 . B B . 66 VAL CG1 1 1
19 54548 2 1 66 VAL CG2 C 1.432 0.818 -4.429 1.00 . B B . 66 VAL CG2 1 1
19 54549 2 1 66 VAL H H -0.316 -1.171 -3.391 1.00 . B B . 66 VAL H 1 1
19 54550 2 1 66 VAL HA H -1.846 0.407 -5.352 1.00 . B B . 66 VAL HA 1 1
19 54551 2 1 66 VAL HB H -0.024 1.950 -5.483 1.00 . B B . 66 VAL HB 1 1
19 54552 2 1 66 VAL HG11 H 0.081 2.785 -3.166 1.00 . B B . 66 VAL HG11 1 1
19 54553 2 1 66 VAL HG12 H -0.608 1.261 -2.605 1.00 . B B . 66 VAL HG12 1 1
19 54554 2 1 66 VAL HG13 H -1.554 2.327 -3.643 1.00 . B B . 66 VAL HG13 1 1
19 54555 2 1 66 VAL HG21 H 1.455 -0.234 -4.183 1.00 . B B . 66 VAL HG21 1 1
19 54556 2 1 66 VAL HG22 H 1.855 1.386 -3.614 1.00 . B B . 66 VAL HG22 1 1
19 54557 2 1 66 VAL HG23 H 2.008 0.990 -5.325 1.00 . B B . 66 VAL HG23 1 1
19 54558 2 1 66 VAL N N -1.093 -0.820 -3.873 1.00 . B B . 66 VAL N 1 1
19 54559 2 1 66 VAL O O 0.537 -1.658 -5.954 1.00 . B B . 66 VAL O 1 1
19 54560 2 1 67 THR C C 1.488 -0.493 -8.808 1.00 . B B . 67 THR C 1 1
19 54561 2 1 67 THR CA C 0.043 -0.930 -8.585 1.00 . B B . 67 THR CA 1 1
19 54562 2 1 67 THR CB C -0.795 -0.592 -9.815 1.00 . B B . 67 THR CB 1 1
19 54563 2 1 67 THR CG2 C -0.957 0.895 -10.026 1.00 . B B . 67 THR CG2 1 1
19 54564 2 1 67 THR H H -1.135 0.464 -7.508 1.00 . B B . 67 THR H 1 1
19 54565 2 1 67 THR HA H 0.021 -1.996 -8.431 1.00 . B B . 67 THR HA 1 1
19 54566 2 1 67 THR HB H -1.780 -1.020 -9.698 1.00 . B B . 67 THR HB 1 1
19 54567 2 1 67 THR HG1 H -0.894 -1.513 -11.541 1.00 . B B . 67 THR HG1 1 1
19 54568 2 1 67 THR HG21 H -1.065 1.098 -11.080 1.00 . B B . 67 THR HG21 1 1
19 54569 2 1 67 THR HG22 H -0.085 1.408 -9.646 1.00 . B B . 67 THR HG22 1 1
19 54570 2 1 67 THR HG23 H -1.835 1.238 -9.500 1.00 . B B . 67 THR HG23 1 1
19 54571 2 1 67 THR N N -0.520 -0.295 -7.399 1.00 . B B . 67 THR N 1 1
19 54572 2 1 67 THR O O 1.765 0.692 -8.995 1.00 . B B . 67 THR O 1 1
19 54573 2 1 67 THR OG1 O -0.209 -1.133 -10.986 1.00 . B B . 67 THR OG1 1 1
19 54574 2 1 68 HIS C C 4.144 -1.090 -10.485 1.00 . B B . 68 HIS C 1 1
19 54575 2 1 68 HIS CA C 3.819 -1.167 -8.996 1.00 . B B . 68 HIS CA 1 1
19 54576 2 1 68 HIS CB C 4.688 -2.236 -8.327 1.00 . B B . 68 HIS CB 1 1
19 54577 2 1 68 HIS CD2 C 4.028 -4.265 -6.849 1.00 . B B . 68 HIS CD2 1 1
19 54578 2 1 68 HIS CE1 C 2.465 -5.104 -8.136 1.00 . B B . 68 HIS CE1 1 1
19 54579 2 1 68 HIS CG C 3.935 -3.473 -7.944 1.00 . B B . 68 HIS CG 1 1
19 54580 2 1 68 HIS H H 2.122 -2.381 -8.639 1.00 . B B . 68 HIS H 1 1
19 54581 2 1 68 HIS HA H 4.030 -0.209 -8.545 1.00 . B B . 68 HIS HA 1 1
19 54582 2 1 68 HIS HB2 H 5.476 -2.525 -9.005 1.00 . B B . 68 HIS HB2 1 1
19 54583 2 1 68 HIS HB3 H 5.125 -1.822 -7.429 1.00 . B B . 68 HIS HB3 1 1
19 54584 2 1 68 HIS HD1 H 2.642 -3.681 -9.596 1.00 . B B . 68 HIS HD1 1 1
19 54585 2 1 68 HIS HD2 H 4.706 -4.131 -6.017 1.00 . B B . 68 HIS HD2 1 1
19 54586 2 1 68 HIS HE1 H 1.682 -5.742 -8.521 1.00 . B B . 68 HIS HE1 1 1
19 54587 2 1 68 HIS HE2 H 2.993 -6.032 -6.388 1.00 . B B . 68 HIS HE2 1 1
19 54588 2 1 68 HIS N N 2.403 -1.456 -8.791 1.00 . B B . 68 HIS N 1 1
19 54589 2 1 68 HIS ND1 N 2.946 -4.026 -8.730 1.00 . B B . 68 HIS ND1 1 1
19 54590 2 1 68 HIS NE2 N 3.105 -5.270 -6.995 1.00 . B B . 68 HIS NE2 1 1
19 54591 2 1 68 HIS O O 3.530 -1.778 -11.299 1.00 . B B . 68 HIS O 1 1
19 54592 2 1 69 GLU C C 7.026 -0.180 -12.381 1.00 . B B . 69 GLU C 1 1
19 54593 2 1 69 GLU CA C 5.511 -0.084 -12.228 1.00 . B B . 69 GLU CA 1 1
19 54594 2 1 69 GLU CB C 5.015 1.258 -12.771 1.00 . B B . 69 GLU CB 1 1
19 54595 2 1 69 GLU CD C 2.644 2.109 -12.944 1.00 . B B . 69 GLU CD 1 1
19 54596 2 1 69 GLU CG C 3.812 1.809 -12.025 1.00 . B B . 69 GLU CG 1 1
19 54597 2 1 69 GLU H H 5.565 0.275 -10.141 1.00 . B B . 69 GLU H 1 1
19 54598 2 1 69 GLU HA H 5.055 -0.881 -12.797 1.00 . B B . 69 GLU HA 1 1
19 54599 2 1 69 GLU HB2 H 5.816 1.979 -12.702 1.00 . B B . 69 GLU HB2 1 1
19 54600 2 1 69 GLU HB3 H 4.743 1.134 -13.809 1.00 . B B . 69 GLU HB3 1 1
19 54601 2 1 69 GLU HG2 H 3.495 1.084 -11.291 1.00 . B B . 69 GLU HG2 1 1
19 54602 2 1 69 GLU HG3 H 4.102 2.723 -11.526 1.00 . B B . 69 GLU HG3 1 1
19 54603 2 1 69 GLU N N 5.111 -0.248 -10.835 1.00 . B B . 69 GLU N 1 1
19 54604 2 1 69 GLU O O 7.598 -1.266 -12.312 1.00 . B B . 69 GLU O 1 1
19 54605 2 1 69 GLU OE1 O 2.844 2.116 -14.177 1.00 . B B . 69 GLU OE1 1 1
19 54606 2 1 69 GLU OE2 O 1.528 2.337 -12.430 1.00 . B B . 69 GLU OE2 1 1
19 54607 2 1 70 THR C C 9.827 0.035 -11.847 1.00 . B B . 70 THR C 1 1
19 54608 2 1 70 THR CA C 9.116 1.025 -12.765 1.00 . B B . 70 THR CA 1 1
19 54609 2 1 70 THR CB C 9.621 2.441 -12.484 1.00 . B B . 70 THR CB 1 1
19 54610 2 1 70 THR CG2 C 8.937 3.096 -11.303 1.00 . B B . 70 THR CG2 1 1
19 54611 2 1 70 THR H H 7.150 1.798 -12.641 1.00 . B B . 70 THR H 1 1
19 54612 2 1 70 THR HA H 9.339 0.771 -13.790 1.00 . B B . 70 THR HA 1 1
19 54613 2 1 70 THR HB H 9.439 3.056 -13.355 1.00 . B B . 70 THR HB 1 1
19 54614 2 1 70 THR HG1 H 11.377 1.575 -12.454 1.00 . B B . 70 THR HG1 1 1
19 54615 2 1 70 THR HG21 H 8.996 4.170 -11.402 1.00 . B B . 70 THR HG21 1 1
19 54616 2 1 70 THR HG22 H 9.424 2.791 -10.389 1.00 . B B . 70 THR HG22 1 1
19 54617 2 1 70 THR HG23 H 7.900 2.795 -11.276 1.00 . B B . 70 THR HG23 1 1
19 54618 2 1 70 THR N N 7.667 0.967 -12.594 1.00 . B B . 70 THR N 1 1
19 54619 2 1 70 THR O O 9.884 -1.162 -12.129 1.00 . B B . 70 THR O 1 1
19 54620 2 1 70 THR OG1 O 11.013 2.434 -12.226 1.00 . B B . 70 THR OG1 1 1
19 54621 2 1 71 LYS C C 10.112 -1.001 -8.862 1.00 . B B . 71 LYS C 1 1
19 54622 2 1 71 LYS CA C 11.089 -0.290 -9.792 1.00 . B B . 71 LYS CA 1 1
19 54623 2 1 71 LYS CB C 12.067 0.558 -8.977 1.00 . B B . 71 LYS CB 1 1
19 54624 2 1 71 LYS CD C 13.752 0.734 -10.834 1.00 . B B . 71 LYS CD 1 1
19 54625 2 1 71 LYS CE C 15.116 1.379 -11.021 1.00 . B B . 71 LYS CE 1 1
19 54626 2 1 71 LYS CG C 12.908 1.498 -9.826 1.00 . B B . 71 LYS CG 1 1
19 54627 2 1 71 LYS H H 10.302 1.507 -10.583 1.00 . B B . 71 LYS H 1 1
19 54628 2 1 71 LYS HA H 11.645 -1.032 -10.347 1.00 . B B . 71 LYS HA 1 1
19 54629 2 1 71 LYS HB2 H 11.509 1.151 -8.269 1.00 . B B . 71 LYS HB2 1 1
19 54630 2 1 71 LYS HB3 H 12.734 -0.099 -8.437 1.00 . B B . 71 LYS HB3 1 1
19 54631 2 1 71 LYS HD2 H 13.889 -0.277 -10.481 1.00 . B B . 71 LYS HD2 1 1
19 54632 2 1 71 LYS HD3 H 13.237 0.720 -11.783 1.00 . B B . 71 LYS HD3 1 1
19 54633 2 1 71 LYS HE2 H 15.276 1.553 -12.075 1.00 . B B . 71 LYS HE2 1 1
19 54634 2 1 71 LYS HE3 H 15.128 2.323 -10.496 1.00 . B B . 71 LYS HE3 1 1
19 54635 2 1 71 LYS HG2 H 12.252 2.171 -10.359 1.00 . B B . 71 LYS HG2 1 1
19 54636 2 1 71 LYS HG3 H 13.562 2.066 -9.180 1.00 . B B . 71 LYS HG3 1 1
19 54637 2 1 71 LYS HZ1 H 16.816 1.064 -9.848 1.00 . B B . 71 LYS HZ1 1 1
19 54638 2 1 71 LYS HZ2 H 16.799 0.171 -11.284 1.00 . B B . 71 LYS HZ2 1 1
19 54639 2 1 71 LYS HZ3 H 15.818 -0.295 -9.988 1.00 . B B . 71 LYS HZ3 1 1
19 54640 2 1 71 LYS N N 10.376 0.545 -10.751 1.00 . B B . 71 LYS N 1 1
19 54641 2 1 71 LYS NZ N 16.214 0.519 -10.499 1.00 . B B . 71 LYS NZ 1 1
19 54642 2 1 71 LYS O O 10.199 -0.877 -7.641 1.00 . B B . 71 LYS O 1 1
19 54643 2 1 72 HIS C C 7.853 -1.741 -7.386 1.00 . B B . 72 HIS C 1 1
19 54644 2 1 72 HIS CA C 8.182 -2.473 -8.682 1.00 . B B . 72 HIS CA 1 1
19 54645 2 1 72 HIS CB C 8.678 -3.887 -8.368 1.00 . B B . 72 HIS CB 1 1
19 54646 2 1 72 HIS CD2 C 7.163 -5.486 -9.740 1.00 . B B . 72 HIS CD2 1 1
19 54647 2 1 72 HIS CE1 C 8.685 -6.270 -11.110 1.00 . B B . 72 HIS CE1 1 1
19 54648 2 1 72 HIS CG C 8.340 -4.893 -9.425 1.00 . B B . 72 HIS CG 1 1
19 54649 2 1 72 HIS H H 9.163 -1.800 -10.431 1.00 . B B . 72 HIS H 1 1
19 54650 2 1 72 HIS HA H 7.285 -2.542 -9.280 1.00 . B B . 72 HIS HA 1 1
19 54651 2 1 72 HIS HB2 H 9.752 -3.868 -8.262 1.00 . B B . 72 HIS HB2 1 1
19 54652 2 1 72 HIS HB3 H 8.236 -4.218 -7.439 1.00 . B B . 72 HIS HB3 1 1
19 54653 2 1 72 HIS HD1 H 10.222 -5.171 -10.328 1.00 . B B . 72 HIS HD1 1 1
19 54654 2 1 72 HIS HD2 H 6.211 -5.320 -9.256 1.00 . B B . 72 HIS HD2 1 1
19 54655 2 1 72 HIS HE1 H 9.169 -6.828 -11.898 1.00 . B B . 72 HIS HE1 1 1
19 54656 2 1 72 HIS HE2 H 6.727 -6.847 -11.279 1.00 . B B . 72 HIS HE2 1 1
19 54657 2 1 72 HIS N N 9.180 -1.743 -9.452 1.00 . B B . 72 HIS N 1 1
19 54658 2 1 72 HIS ND1 N 9.272 -5.405 -10.301 1.00 . B B . 72 HIS ND1 1 1
19 54659 2 1 72 HIS NE2 N 7.406 -6.338 -10.789 1.00 . B B . 72 HIS NE2 1 1
19 54660 2 1 72 HIS O O 6.944 -0.913 -7.341 1.00 . B B . 72 HIS O 1 1
19 54661 2 1 73 PHE C C 9.121 -2.205 -3.944 1.00 . B B . 73 PHE C 1 1
19 54662 2 1 73 PHE CA C 8.397 -1.425 -5.035 1.00 . B B . 73 PHE CA 1 1
19 54663 2 1 73 PHE CB C 6.899 -1.336 -4.718 1.00 . B B . 73 PHE CB 1 1
19 54664 2 1 73 PHE CD1 C 6.613 -3.829 -4.625 1.00 . B B . 73 PHE CD1 1 1
19 54665 2 1 73 PHE CD2 C 5.534 -2.503 -2.963 1.00 . B B . 73 PHE CD2 1 1
19 54666 2 1 73 PHE CE1 C 6.099 -4.976 -4.048 1.00 . B B . 73 PHE CE1 1 1
19 54667 2 1 73 PHE CE2 C 5.017 -3.645 -2.382 1.00 . B B . 73 PHE CE2 1 1
19 54668 2 1 73 PHE CG C 6.336 -2.581 -4.090 1.00 . B B . 73 PHE CG 1 1
19 54669 2 1 73 PHE CZ C 5.301 -4.883 -2.924 1.00 . B B . 73 PHE CZ 1 1
19 54670 2 1 73 PHE H H 9.314 -2.719 -6.431 1.00 . B B . 73 PHE H 1 1
19 54671 2 1 73 PHE HA H 8.806 -0.427 -5.080 1.00 . B B . 73 PHE HA 1 1
19 54672 2 1 73 PHE HB2 H 6.733 -0.517 -4.037 1.00 . B B . 73 PHE HB2 1 1
19 54673 2 1 73 PHE HB3 H 6.356 -1.150 -5.633 1.00 . B B . 73 PHE HB3 1 1
19 54674 2 1 73 PHE HD1 H 7.237 -3.903 -5.503 1.00 . B B . 73 PHE HD1 1 1
19 54675 2 1 73 PHE HD2 H 5.311 -1.535 -2.538 1.00 . B B . 73 PHE HD2 1 1
19 54676 2 1 73 PHE HE1 H 6.323 -5.942 -4.474 1.00 . B B . 73 PHE HE1 1 1
19 54677 2 1 73 PHE HE2 H 4.393 -3.569 -1.504 1.00 . B B . 73 PHE HE2 1 1
19 54678 2 1 73 PHE HZ H 4.899 -5.777 -2.470 1.00 . B B . 73 PHE HZ 1 1
19 54679 2 1 73 PHE N N 8.603 -2.052 -6.333 1.00 . B B . 73 PHE N 1 1
19 54680 2 1 73 PHE O O 9.765 -3.217 -4.215 1.00 . B B . 73 PHE O 1 1
19 54681 2 1 74 ILE C C 8.860 -2.145 -0.294 1.00 . B B . 74 ILE C 1 1
19 54682 2 1 74 ILE CA C 9.639 -2.394 -1.579 1.00 . B B . 74 ILE CA 1 1
19 54683 2 1 74 ILE CB C 11.095 -1.926 -1.386 1.00 . B B . 74 ILE CB 1 1
19 54684 2 1 74 ILE CD1 C 13.059 -2.335 0.234 1.00 . B B . 74 ILE CD1 1 1
19 54685 2 1 74 ILE CG1 C 11.833 -2.905 -0.455 1.00 . B B . 74 ILE CG1 1 1
19 54686 2 1 74 ILE CG2 C 11.119 -0.499 -0.847 1.00 . B B . 74 ILE CG2 1 1
19 54687 2 1 74 ILE H H 8.469 -0.925 -2.554 1.00 . B B . 74 ILE H 1 1
19 54688 2 1 74 ILE HA H 9.649 -3.456 -1.780 1.00 . B B . 74 ILE HA 1 1
19 54689 2 1 74 ILE HB H 11.579 -1.925 -2.352 1.00 . B B . 74 ILE HB 1 1
19 54690 2 1 74 ILE HD11 H 12.797 -2.025 1.235 1.00 . B B . 74 ILE HD11 1 1
19 54691 2 1 74 ILE HD12 H 13.422 -1.485 -0.324 1.00 . B B . 74 ILE HD12 1 1
19 54692 2 1 74 ILE HD13 H 13.829 -3.091 0.282 1.00 . B B . 74 ILE HD13 1 1
19 54693 2 1 74 ILE HG12 H 11.155 -3.237 0.315 1.00 . B B . 74 ILE HG12 1 1
19 54694 2 1 74 ILE HG13 H 12.152 -3.760 -1.033 1.00 . B B . 74 ILE HG13 1 1
19 54695 2 1 74 ILE HG21 H 10.457 -0.425 0.003 1.00 . B B . 74 ILE HG21 1 1
19 54696 2 1 74 ILE HG22 H 10.792 0.182 -1.618 1.00 . B B . 74 ILE HG22 1 1
19 54697 2 1 74 ILE HG23 H 12.124 -0.245 -0.545 1.00 . B B . 74 ILE HG23 1 1
19 54698 2 1 74 ILE N N 9.002 -1.733 -2.710 1.00 . B B . 74 ILE N 1 1
19 54699 2 1 74 ILE O O 8.757 -1.011 0.175 1.00 . B B . 74 ILE O 1 1
19 54700 2 1 75 TYR C C 8.272 -3.781 2.654 1.00 . B B . 75 TYR C 1 1
19 54701 2 1 75 TYR CA C 7.539 -3.110 1.501 1.00 . B B . 75 TYR CA 1 1
19 54702 2 1 75 TYR CB C 6.162 -3.744 1.319 1.00 . B B . 75 TYR CB 1 1
19 54703 2 1 75 TYR CD1 C 5.509 -3.555 3.745 1.00 . B B . 75 TYR CD1 1 1
19 54704 2 1 75 TYR CD2 C 3.943 -2.840 2.098 1.00 . B B . 75 TYR CD2 1 1
19 54705 2 1 75 TYR CE1 C 4.619 -3.216 4.745 1.00 . B B . 75 TYR CE1 1 1
19 54706 2 1 75 TYR CE2 C 3.048 -2.496 3.092 1.00 . B B . 75 TYR CE2 1 1
19 54707 2 1 75 TYR CG C 5.186 -3.373 2.407 1.00 . B B . 75 TYR CG 1 1
19 54708 2 1 75 TYR CZ C 3.390 -2.688 4.414 1.00 . B B . 75 TYR CZ 1 1
19 54709 2 1 75 TYR H H 8.425 -4.088 -0.151 1.00 . B B . 75 TYR H 1 1
19 54710 2 1 75 TYR HA H 7.415 -2.061 1.730 1.00 . B B . 75 TYR HA 1 1
19 54711 2 1 75 TYR HB2 H 5.747 -3.422 0.375 1.00 . B B . 75 TYR HB2 1 1
19 54712 2 1 75 TYR HB3 H 6.266 -4.819 1.315 1.00 . B B . 75 TYR HB3 1 1
19 54713 2 1 75 TYR HD1 H 6.473 -3.970 4.000 1.00 . B B . 75 TYR HD1 1 1
19 54714 2 1 75 TYR HD2 H 3.678 -2.692 1.061 1.00 . B B . 75 TYR HD2 1 1
19 54715 2 1 75 TYR HE1 H 4.890 -3.365 5.780 1.00 . B B . 75 TYR HE1 1 1
19 54716 2 1 75 TYR HE2 H 2.086 -2.082 2.831 1.00 . B B . 75 TYR HE2 1 1
19 54717 2 1 75 TYR HH H 1.727 -2.915 5.352 1.00 . B B . 75 TYR HH 1 1
19 54718 2 1 75 TYR N N 8.309 -3.211 0.270 1.00 . B B . 75 TYR N 1 1
19 54719 2 1 75 TYR O O 8.137 -4.983 2.871 1.00 . B B . 75 TYR O 1 1
19 54720 2 1 75 TYR OH O 2.500 -2.348 5.408 1.00 . B B . 75 TYR OH 1 1
19 54721 2 1 76 PHE C C 9.272 -3.002 5.841 1.00 . B B . 76 PHE C 1 1
19 54722 2 1 76 PHE CA C 9.812 -3.525 4.517 1.00 . B B . 76 PHE CA 1 1
19 54723 2 1 76 PHE CB C 11.289 -3.155 4.379 1.00 . B B . 76 PHE CB 1 1
19 54724 2 1 76 PHE CD1 C 11.196 -1.349 2.639 1.00 . B B . 76 PHE CD1 1 1
19 54725 2 1 76 PHE CD2 C 12.052 -0.801 4.796 1.00 . B B . 76 PHE CD2 1 1
19 54726 2 1 76 PHE CE1 C 11.406 -0.048 2.222 1.00 . B B . 76 PHE CE1 1 1
19 54727 2 1 76 PHE CE2 C 12.264 0.500 4.386 1.00 . B B . 76 PHE CE2 1 1
19 54728 2 1 76 PHE CG C 11.516 -1.740 3.929 1.00 . B B . 76 PHE CG 1 1
19 54729 2 1 76 PHE CZ C 11.941 0.877 3.096 1.00 . B B . 76 PHE CZ 1 1
19 54730 2 1 76 PHE H H 9.122 -2.043 3.166 1.00 . B B . 76 PHE H 1 1
19 54731 2 1 76 PHE HA H 9.719 -4.600 4.503 1.00 . B B . 76 PHE HA 1 1
19 54732 2 1 76 PHE HB2 H 11.775 -3.280 5.335 1.00 . B B . 76 PHE HB2 1 1
19 54733 2 1 76 PHE HB3 H 11.751 -3.811 3.657 1.00 . B B . 76 PHE HB3 1 1
19 54734 2 1 76 PHE HD1 H 10.776 -2.073 1.954 1.00 . B B . 76 PHE HD1 1 1
19 54735 2 1 76 PHE HD2 H 12.305 -1.096 5.804 1.00 . B B . 76 PHE HD2 1 1
19 54736 2 1 76 PHE HE1 H 11.153 0.244 1.213 1.00 . B B . 76 PHE HE1 1 1
19 54737 2 1 76 PHE HE2 H 12.682 1.222 5.072 1.00 . B B . 76 PHE HE2 1 1
19 54738 2 1 76 PHE HZ H 12.107 1.895 2.774 1.00 . B B . 76 PHE HZ 1 1
19 54739 2 1 76 PHE N N 9.053 -2.997 3.388 1.00 . B B . 76 PHE N 1 1
19 54740 2 1 76 PHE O O 8.456 -2.081 5.872 1.00 . B B . 76 PHE O 1 1
19 54741 2 1 77 TYR C C 10.511 -2.967 9.175 1.00 . B B . 77 TYR C 1 1
19 54742 2 1 77 TYR CA C 9.307 -3.187 8.266 1.00 . B B . 77 TYR CA 1 1
19 54743 2 1 77 TYR CB C 8.373 -4.237 8.871 1.00 . B B . 77 TYR CB 1 1
19 54744 2 1 77 TYR CD1 C 6.967 -3.218 10.703 1.00 . B B . 77 TYR CD1 1 1
19 54745 2 1 77 TYR CD2 C 8.843 -4.546 11.332 1.00 . B B . 77 TYR CD2 1 1
19 54746 2 1 77 TYR CE1 C 6.675 -2.993 12.035 1.00 . B B . 77 TYR CE1 1 1
19 54747 2 1 77 TYR CE2 C 8.557 -4.327 12.665 1.00 . B B . 77 TYR CE2 1 1
19 54748 2 1 77 TYR CG C 8.055 -3.996 10.328 1.00 . B B . 77 TYR CG 1 1
19 54749 2 1 77 TYR CZ C 7.472 -3.551 13.012 1.00 . B B . 77 TYR CZ 1 1
19 54750 2 1 77 TYR H H 10.388 -4.320 6.844 1.00 . B B . 77 TYR H 1 1
19 54751 2 1 77 TYR HA H 8.770 -2.255 8.169 1.00 . B B . 77 TYR HA 1 1
19 54752 2 1 77 TYR HB2 H 7.442 -4.238 8.325 1.00 . B B . 77 TYR HB2 1 1
19 54753 2 1 77 TYR HB3 H 8.834 -5.210 8.787 1.00 . B B . 77 TYR HB3 1 1
19 54754 2 1 77 TYR HD1 H 6.343 -2.782 9.936 1.00 . B B . 77 TYR HD1 1 1
19 54755 2 1 77 TYR HD2 H 9.693 -5.154 11.056 1.00 . B B . 77 TYR HD2 1 1
19 54756 2 1 77 TYR HE1 H 5.824 -2.384 12.306 1.00 . B B . 77 TYR HE1 1 1
19 54757 2 1 77 TYR HE2 H 9.183 -4.764 13.430 1.00 . B B . 77 TYR HE2 1 1
19 54758 2 1 77 TYR HH H 6.237 -3.222 14.448 1.00 . B B . 77 TYR HH 1 1
19 54759 2 1 77 TYR N N 9.737 -3.593 6.934 1.00 . B B . 77 TYR N 1 1
19 54760 2 1 77 TYR O O 11.228 -3.910 9.513 1.00 . B B . 77 TYR O 1 1
19 54761 2 1 77 TYR OH O 7.184 -3.330 14.340 1.00 . B B . 77 TYR OH 1 1
19 54762 2 1 78 LEU C C 11.641 -1.921 11.838 1.00 . B B . 78 LEU C 1 1
19 54763 2 1 78 LEU CA C 11.846 -1.365 10.433 1.00 . B B . 78 LEU CA 1 1
19 54764 2 1 78 LEU CB C 12.003 0.159 10.498 1.00 . B B . 78 LEU CB 1 1
19 54765 2 1 78 LEU CD1 C 14.159 0.832 9.399 1.00 . B B . 78 LEU CD1 1 1
19 54766 2 1 78 LEU CD2 C 12.219 0.142 7.977 1.00 . B B . 78 LEU CD2 1 1
19 54767 2 1 78 LEU CG C 12.645 0.827 9.272 1.00 . B B . 78 LEU CG 1 1
19 54768 2 1 78 LEU H H 10.121 -1.010 9.260 1.00 . B B . 78 LEU H 1 1
19 54769 2 1 78 LEU HA H 12.743 -1.795 10.013 1.00 . B B . 78 LEU HA 1 1
19 54770 2 1 78 LEU HB2 H 11.024 0.589 10.639 1.00 . B B . 78 LEU HB2 1 1
19 54771 2 1 78 LEU HB3 H 12.607 0.394 11.362 1.00 . B B . 78 LEU HB3 1 1
19 54772 2 1 78 LEU HD11 H 14.598 0.430 8.496 1.00 . B B . 78 LEU HD11 1 1
19 54773 2 1 78 LEU HD12 H 14.452 0.225 10.242 1.00 . B B . 78 LEU HD12 1 1
19 54774 2 1 78 LEU HD13 H 14.504 1.844 9.546 1.00 . B B . 78 LEU HD13 1 1
19 54775 2 1 78 LEU HD21 H 11.236 0.488 7.694 1.00 . B B . 78 LEU HD21 1 1
19 54776 2 1 78 LEU HD22 H 12.195 -0.927 8.125 1.00 . B B . 78 LEU HD22 1 1
19 54777 2 1 78 LEU HD23 H 12.924 0.382 7.194 1.00 . B B . 78 LEU HD23 1 1
19 54778 2 1 78 LEU HG H 12.317 1.856 9.226 1.00 . B B . 78 LEU HG 1 1
19 54779 2 1 78 LEU N N 10.728 -1.716 9.566 1.00 . B B . 78 LEU N 1 1
19 54780 2 1 78 LEU O O 10.563 -2.418 12.166 1.00 . B B . 78 LEU O 1 1
19 54781 2 1 79 GLY C C 11.197 -2.321 14.573 1.00 . B B . 79 GLY C 1 1
19 54782 2 1 79 GLY CA C 12.609 -2.332 14.021 1.00 . B B . 79 GLY CA 1 1
19 54783 2 1 79 GLY H H 13.516 -1.430 12.335 1.00 . B B . 79 GLY H 1 1
19 54784 2 1 79 GLY HA2 H 12.983 -3.344 14.043 1.00 . B B . 79 GLY HA2 1 1
19 54785 2 1 79 GLY HA3 H 13.235 -1.717 14.651 1.00 . B B . 79 GLY HA3 1 1
19 54786 2 1 79 GLY N N 12.684 -1.835 12.659 1.00 . B B . 79 GLY N 1 1
19 54787 2 1 79 GLY O O 10.733 -3.318 15.127 1.00 . B B . 79 GLY O 1 1
19 54788 2 1 80 GLN C C 8.318 -0.164 13.984 1.00 . B B . 80 GLN C 1 1
19 54789 2 1 80 GLN CA C 9.140 -1.061 14.905 1.00 . B B . 80 GLN CA 1 1
19 54790 2 1 80 GLN CB C 9.129 -0.501 16.330 1.00 . B B . 80 GLN CB 1 1
19 54791 2 1 80 GLN CD C 10.336 0.863 18.080 1.00 . B B . 80 GLN CD 1 1
19 54792 2 1 80 GLN CG C 10.272 0.458 16.620 1.00 . B B . 80 GLN CG 1 1
19 54793 2 1 80 GLN H H 10.932 -0.433 13.968 1.00 . B B . 80 GLN H 1 1
19 54794 2 1 80 GLN HA H 8.699 -2.046 14.913 1.00 . B B . 80 GLN HA 1 1
19 54795 2 1 80 GLN HB2 H 8.199 0.022 16.490 1.00 . B B . 80 GLN HB2 1 1
19 54796 2 1 80 GLN HB3 H 9.193 -1.324 17.027 1.00 . B B . 80 GLN HB3 1 1
19 54797 2 1 80 GLN HE21 H 9.092 -0.610 18.569 1.00 . B B . 80 GLN HE21 1 1
19 54798 2 1 80 GLN HE22 H 9.637 0.378 19.878 1.00 . B B . 80 GLN HE22 1 1
19 54799 2 1 80 GLN HG2 H 11.203 -0.019 16.354 1.00 . B B . 80 GLN HG2 1 1
19 54800 2 1 80 GLN HG3 H 10.140 1.346 16.020 1.00 . B B . 80 GLN HG3 1 1
19 54801 2 1 80 GLN N N 10.509 -1.193 14.420 1.00 . B B . 80 GLN N 1 1
19 54802 2 1 80 GLN NE2 N 9.615 0.137 18.928 1.00 . B B . 80 GLN NE2 1 1
19 54803 2 1 80 GLN O O 7.481 0.613 14.442 1.00 . B B . 80 GLN O 1 1
19 54804 2 1 80 GLN OE1 O 11.025 1.817 18.442 1.00 . B B . 80 GLN OE1 1 1
19 54805 2 1 81 VAL C C 7.818 -0.177 10.339 1.00 . B B . 81 VAL C 1 1
19 54806 2 1 81 VAL CA C 7.845 0.522 11.696 1.00 . B B . 81 VAL CA 1 1
19 54807 2 1 81 VAL CB C 8.486 1.914 11.536 1.00 . B B . 81 VAL CB 1 1
19 54808 2 1 81 VAL CG1 C 7.834 2.683 10.398 1.00 . B B . 81 VAL CG1 1 1
19 54809 2 1 81 VAL CG2 C 8.393 2.695 12.839 1.00 . B B . 81 VAL CG2 1 1
19 54810 2 1 81 VAL H H 9.242 -0.914 12.377 1.00 . B B . 81 VAL H 1 1
19 54811 2 1 81 VAL HA H 6.830 0.653 12.042 1.00 . B B . 81 VAL HA 1 1
19 54812 2 1 81 VAL HB H 9.532 1.780 11.298 1.00 . B B . 81 VAL HB 1 1
19 54813 2 1 81 VAL HG11 H 8.393 2.522 9.488 1.00 . B B . 81 VAL HG11 1 1
19 54814 2 1 81 VAL HG12 H 7.824 3.737 10.633 1.00 . B B . 81 VAL HG12 1 1
19 54815 2 1 81 VAL HG13 H 6.820 2.334 10.263 1.00 . B B . 81 VAL HG13 1 1
19 54816 2 1 81 VAL HG21 H 8.411 3.754 12.626 1.00 . B B . 81 VAL HG21 1 1
19 54817 2 1 81 VAL HG22 H 9.231 2.441 13.471 1.00 . B B . 81 VAL HG22 1 1
19 54818 2 1 81 VAL HG23 H 7.472 2.445 13.344 1.00 . B B . 81 VAL HG23 1 1
19 54819 2 1 81 VAL N N 8.562 -0.278 12.682 1.00 . B B . 81 VAL N 1 1
19 54820 2 1 81 VAL O O 8.519 -1.164 10.128 1.00 . B B . 81 VAL O 1 1
19 54821 2 1 82 ALA C C 7.080 0.842 7.025 1.00 . B B . 82 ALA C 1 1
19 54822 2 1 82 ALA CA C 6.893 -0.231 8.089 1.00 . B B . 82 ALA CA 1 1
19 54823 2 1 82 ALA CB C 5.547 -0.920 7.919 1.00 . B B . 82 ALA CB 1 1
19 54824 2 1 82 ALA H H 6.474 1.134 9.650 1.00 . B B . 82 ALA H 1 1
19 54825 2 1 82 ALA HA H 7.669 -0.974 7.978 1.00 . B B . 82 ALA HA 1 1
19 54826 2 1 82 ALA HB1 H 5.147 -0.695 6.941 1.00 . B B . 82 ALA HB1 1 1
19 54827 2 1 82 ALA HB2 H 4.862 -0.567 8.678 1.00 . B B . 82 ALA HB2 1 1
19 54828 2 1 82 ALA HB3 H 5.674 -1.988 8.019 1.00 . B B . 82 ALA HB3 1 1
19 54829 2 1 82 ALA N N 7.007 0.343 9.424 1.00 . B B . 82 ALA N 1 1
19 54830 2 1 82 ALA O O 6.894 2.029 7.294 1.00 . B B . 82 ALA O 1 1
19 54831 2 1 83 ILE C C 7.250 0.762 3.386 1.00 . B B . 83 ILE C 1 1
19 54832 2 1 83 ILE CA C 7.669 1.360 4.725 1.00 . B B . 83 ILE CA 1 1
19 54833 2 1 83 ILE CB C 9.145 1.799 4.632 1.00 . B B . 83 ILE CB 1 1
19 54834 2 1 83 ILE CD1 C 9.549 2.304 7.103 1.00 . B B . 83 ILE CD1 1 1
19 54835 2 1 83 ILE CG1 C 9.905 1.437 5.914 1.00 . B B . 83 ILE CG1 1 1
19 54836 2 1 83 ILE CG2 C 9.231 3.294 4.360 1.00 . B B . 83 ILE CG2 1 1
19 54837 2 1 83 ILE H H 7.589 -0.533 5.668 1.00 . B B . 83 ILE H 1 1
19 54838 2 1 83 ILE HA H 7.069 2.237 4.917 1.00 . B B . 83 ILE HA 1 1
19 54839 2 1 83 ILE HB H 9.596 1.284 3.797 1.00 . B B . 83 ILE HB 1 1
19 54840 2 1 83 ILE HD11 H 10.380 2.953 7.337 1.00 . B B . 83 ILE HD11 1 1
19 54841 2 1 83 ILE HD12 H 9.330 1.677 7.953 1.00 . B B . 83 ILE HD12 1 1
19 54842 2 1 83 ILE HD13 H 8.681 2.902 6.864 1.00 . B B . 83 ILE HD13 1 1
19 54843 2 1 83 ILE HG12 H 9.687 0.412 6.176 1.00 . B B . 83 ILE HG12 1 1
19 54844 2 1 83 ILE HG13 H 10.966 1.538 5.735 1.00 . B B . 83 ILE HG13 1 1
19 54845 2 1 83 ILE HG21 H 10.212 3.654 4.631 1.00 . B B . 83 ILE HG21 1 1
19 54846 2 1 83 ILE HG22 H 8.484 3.810 4.946 1.00 . B B . 83 ILE HG22 1 1
19 54847 2 1 83 ILE HG23 H 9.057 3.480 3.310 1.00 . B B . 83 ILE HG23 1 1
19 54848 2 1 83 ILE N N 7.453 0.423 5.821 1.00 . B B . 83 ILE N 1 1
19 54849 2 1 83 ILE O O 7.823 -0.228 2.926 1.00 . B B . 83 ILE O 1 1
19 54850 2 1 84 LEU C C 6.197 1.894 0.367 1.00 . B B . 84 LEU C 1 1
19 54851 2 1 84 LEU CA C 5.750 0.934 1.468 1.00 . B B . 84 LEU CA 1 1
19 54852 2 1 84 LEU CB C 4.220 0.829 1.508 1.00 . B B . 84 LEU CB 1 1
19 54853 2 1 84 LEU CD1 C 3.156 -0.134 -0.549 1.00 . B B . 84 LEU CD1 1 1
19 54854 2 1 84 LEU CD2 C 2.242 1.961 0.464 1.00 . B B . 84 LEU CD2 1 1
19 54855 2 1 84 LEU CG C 3.499 1.146 0.195 1.00 . B B . 84 LEU CG 1 1
19 54856 2 1 84 LEU H H 5.846 2.168 3.181 1.00 . B B . 84 LEU H 1 1
19 54857 2 1 84 LEU HA H 6.166 -0.043 1.270 1.00 . B B . 84 LEU HA 1 1
19 54858 2 1 84 LEU HB2 H 3.960 -0.177 1.800 1.00 . B B . 84 LEU HB2 1 1
19 54859 2 1 84 LEU HB3 H 3.856 1.508 2.263 1.00 . B B . 84 LEU HB3 1 1
19 54860 2 1 84 LEU HD11 H 3.443 -0.986 0.048 1.00 . B B . 84 LEU HD11 1 1
19 54861 2 1 84 LEU HD12 H 3.687 -0.157 -1.490 1.00 . B B . 84 LEU HD12 1 1
19 54862 2 1 84 LEU HD13 H 2.093 -0.167 -0.736 1.00 . B B . 84 LEU HD13 1 1
19 54863 2 1 84 LEU HD21 H 2.289 2.375 1.461 1.00 . B B . 84 LEU HD21 1 1
19 54864 2 1 84 LEU HD22 H 1.374 1.323 0.380 1.00 . B B . 84 LEU HD22 1 1
19 54865 2 1 84 LEU HD23 H 2.170 2.762 -0.256 1.00 . B B . 84 LEU HD23 1 1
19 54866 2 1 84 LEU HG H 4.152 1.734 -0.434 1.00 . B B . 84 LEU HG 1 1
19 54867 2 1 84 LEU N N 6.252 1.383 2.761 1.00 . B B . 84 LEU N 1 1
19 54868 2 1 84 LEU O O 5.531 2.892 0.090 1.00 . B B . 84 LEU O 1 1
19 54869 2 1 85 LEU C C 7.499 1.910 -2.688 1.00 . B B . 85 LEU C 1 1
19 54870 2 1 85 LEU CA C 7.884 2.430 -1.310 1.00 . B B . 85 LEU CA 1 1
19 54871 2 1 85 LEU CB C 9.409 2.490 -1.197 1.00 . B B . 85 LEU CB 1 1
19 54872 2 1 85 LEU CD1 C 9.987 4.212 0.520 1.00 . B B . 85 LEU CD1 1 1
19 54873 2 1 85 LEU CD2 C 11.395 3.977 -1.529 1.00 . B B . 85 LEU CD2 1 1
19 54874 2 1 85 LEU CG C 9.988 3.884 -0.961 1.00 . B B . 85 LEU CG 1 1
19 54875 2 1 85 LEU H H 7.823 0.785 0.027 1.00 . B B . 85 LEU H 1 1
19 54876 2 1 85 LEU HA H 7.485 3.427 -1.191 1.00 . B B . 85 LEU HA 1 1
19 54877 2 1 85 LEU HB2 H 9.714 1.854 -0.379 1.00 . B B . 85 LEU HB2 1 1
19 54878 2 1 85 LEU HB3 H 9.831 2.100 -2.111 1.00 . B B . 85 LEU HB3 1 1
19 54879 2 1 85 LEU HD11 H 11.002 4.307 0.870 1.00 . B B . 85 LEU HD11 1 1
19 54880 2 1 85 LEU HD12 H 9.490 3.421 1.062 1.00 . B B . 85 LEU HD12 1 1
19 54881 2 1 85 LEU HD13 H 9.460 5.143 0.681 1.00 . B B . 85 LEU HD13 1 1
19 54882 2 1 85 LEU HD21 H 11.532 4.940 -1.998 1.00 . B B . 85 LEU HD21 1 1
19 54883 2 1 85 LEU HD22 H 11.541 3.196 -2.260 1.00 . B B . 85 LEU HD22 1 1
19 54884 2 1 85 LEU HD23 H 12.113 3.860 -0.730 1.00 . B B . 85 LEU HD23 1 1
19 54885 2 1 85 LEU HG H 9.373 4.615 -1.466 1.00 . B B . 85 LEU HG 1 1
19 54886 2 1 85 LEU N N 7.335 1.590 -0.247 1.00 . B B . 85 LEU N 1 1
19 54887 2 1 85 LEU O O 7.438 0.701 -2.914 1.00 . B B . 85 LEU O 1 1
19 54888 2 1 86 PHE C C 6.633 3.698 -5.848 1.00 . B B . 86 PHE C 1 1
19 54889 2 1 86 PHE CA C 6.886 2.465 -4.976 1.00 . B B . 86 PHE CA 1 1
19 54890 2 1 86 PHE CB C 5.649 1.560 -4.962 1.00 . B B . 86 PHE CB 1 1
19 54891 2 1 86 PHE CD1 C 3.895 3.041 -3.943 1.00 . B B . 86 PHE CD1 1 1
19 54892 2 1 86 PHE CD2 C 3.575 2.274 -6.177 1.00 . B B . 86 PHE CD2 1 1
19 54893 2 1 86 PHE CE1 C 2.699 3.729 -4.005 1.00 . B B . 86 PHE CE1 1 1
19 54894 2 1 86 PHE CE2 C 2.379 2.959 -6.247 1.00 . B B . 86 PHE CE2 1 1
19 54895 2 1 86 PHE CG C 4.345 2.306 -5.027 1.00 . B B . 86 PHE CG 1 1
19 54896 2 1 86 PHE CZ C 1.939 3.688 -5.159 1.00 . B B . 86 PHE CZ 1 1
19 54897 2 1 86 PHE H H 7.325 3.783 -3.367 1.00 . B B . 86 PHE H 1 1
19 54898 2 1 86 PHE HA H 7.712 1.912 -5.396 1.00 . B B . 86 PHE HA 1 1
19 54899 2 1 86 PHE HB2 H 5.691 0.896 -5.812 1.00 . B B . 86 PHE HB2 1 1
19 54900 2 1 86 PHE HB3 H 5.651 0.973 -4.055 1.00 . B B . 86 PHE HB3 1 1
19 54901 2 1 86 PHE HD1 H 4.489 3.073 -3.039 1.00 . B B . 86 PHE HD1 1 1
19 54902 2 1 86 PHE HD2 H 3.919 1.703 -7.027 1.00 . B B . 86 PHE HD2 1 1
19 54903 2 1 86 PHE HE1 H 2.357 4.299 -3.154 1.00 . B B . 86 PHE HE1 1 1
19 54904 2 1 86 PHE HE2 H 1.788 2.927 -7.150 1.00 . B B . 86 PHE HE2 1 1
19 54905 2 1 86 PHE HZ H 1.004 4.226 -5.210 1.00 . B B . 86 PHE HZ 1 1
19 54906 2 1 86 PHE N N 7.253 2.834 -3.611 1.00 . B B . 86 PHE N 1 1
19 54907 2 1 86 PHE O O 5.982 4.651 -5.422 1.00 . B B . 86 PHE O 1 1
19 54908 2 1 87 LYS C C 5.926 4.408 -9.073 1.00 . B B . 87 LYS C 1 1
19 54909 2 1 87 LYS CA C 6.976 4.759 -8.025 1.00 . B B . 87 LYS CA 1 1
19 54910 2 1 87 LYS CB C 8.304 5.078 -8.713 1.00 . B B . 87 LYS CB 1 1
19 54911 2 1 87 LYS CD C 10.794 4.883 -8.470 1.00 . B B . 87 LYS CD 1 1
19 54912 2 1 87 LYS CE C 11.160 6.017 -9.413 1.00 . B B . 87 LYS CE 1 1
19 54913 2 1 87 LYS CG C 9.481 5.154 -7.756 1.00 . B B . 87 LYS CG 1 1
19 54914 2 1 87 LYS H H 7.648 2.865 -7.357 1.00 . B B . 87 LYS H 1 1
19 54915 2 1 87 LYS HA H 6.647 5.630 -7.478 1.00 . B B . 87 LYS HA 1 1
19 54916 2 1 87 LYS HB2 H 8.511 4.312 -9.444 1.00 . B B . 87 LYS HB2 1 1
19 54917 2 1 87 LYS HB3 H 8.216 6.030 -9.216 1.00 . B B . 87 LYS HB3 1 1
19 54918 2 1 87 LYS HD2 H 11.575 4.775 -7.733 1.00 . B B . 87 LYS HD2 1 1
19 54919 2 1 87 LYS HD3 H 10.702 3.969 -9.037 1.00 . B B . 87 LYS HD3 1 1
19 54920 2 1 87 LYS HE2 H 10.449 6.821 -9.284 1.00 . B B . 87 LYS HE2 1 1
19 54921 2 1 87 LYS HE3 H 12.150 6.370 -9.163 1.00 . B B . 87 LYS HE3 1 1
19 54922 2 1 87 LYS HG2 H 9.515 6.141 -7.321 1.00 . B B . 87 LYS HG2 1 1
19 54923 2 1 87 LYS HG3 H 9.345 4.419 -6.977 1.00 . B B . 87 LYS HG3 1 1
19 54924 2 1 87 LYS HZ1 H 11.567 4.636 -10.925 1.00 . B B . 87 LYS HZ1 1 1
19 54925 2 1 87 LYS HZ2 H 11.691 6.247 -11.419 1.00 . B B . 87 LYS HZ2 1 1
19 54926 2 1 87 LYS HZ3 H 10.168 5.550 -11.190 1.00 . B B . 87 LYS HZ3 1 1
19 54927 2 1 87 LYS N N 7.146 3.659 -7.077 1.00 . B B . 87 LYS N 1 1
19 54928 2 1 87 LYS NZ N 11.146 5.582 -10.836 1.00 . B B . 87 LYS NZ 1 1
19 54929 2 1 87 LYS O O 5.580 3.240 -9.250 1.00 . B B . 87 LYS O 1 1
19 54930 2 1 88 SER C C 4.918 5.690 -12.153 1.00 . B B . 88 SER C 1 1
19 54931 2 1 88 SER CA C 4.413 5.216 -10.800 1.00 . B B . 88 SER CA 1 1
19 54932 2 1 88 SER CB C 3.130 5.955 -10.441 1.00 . B B . 88 SER CB 1 1
19 54933 2 1 88 SER H H 5.740 6.332 -9.582 1.00 . B B . 88 SER H 1 1
19 54934 2 1 88 SER HA H 4.212 4.161 -10.857 1.00 . B B . 88 SER HA 1 1
19 54935 2 1 88 SER HB2 H 3.354 6.719 -9.712 1.00 . B B . 88 SER HB2 1 1
19 54936 2 1 88 SER HB3 H 2.727 6.414 -11.331 1.00 . B B . 88 SER HB3 1 1
19 54937 2 1 88 SER HG H 2.578 4.509 -9.242 1.00 . B B . 88 SER HG 1 1
19 54938 2 1 88 SER N N 5.424 5.423 -9.768 1.00 . B B . 88 SER N 1 1
19 54939 2 1 88 SER O O 4.137 5.967 -13.064 1.00 . B B . 88 SER O 1 1
19 54940 2 1 88 SER OG O 2.165 5.073 -9.900 1.00 . B B . 88 SER OG 1 1
19 54941 2 1 89 GLY C C 7.161 7.701 -13.504 1.00 . B B . 89 GLY C 1 1
19 54942 2 1 89 GLY CA C 6.841 6.219 -13.510 1.00 . B B . 89 GLY CA 1 1
19 54943 2 1 89 GLY H H 6.786 5.542 -11.503 1.00 . B B . 89 GLY H 1 1
19 54944 2 1 89 GLY HA2 H 7.755 5.664 -13.664 1.00 . B B . 89 GLY HA2 1 1
19 54945 2 1 89 GLY HA3 H 6.164 6.012 -14.325 1.00 . B B . 89 GLY HA3 1 1
19 54946 2 1 89 GLY N N 6.229 5.778 -12.270 1.00 . B B . 89 GLY N 1 1
19 54947 2 1 89 GLY O O 7.884 8.156 -14.414 1.00 . B B . 89 GLY O 1 1
19 54948 2 1 89 GLY OXT O 6.688 8.406 -12.588 1.00 . B B . 89 GLY OXT 1 1
20 54949 1 1 1 MET C C -24.237 7.450 1.508 1.00 . A A . 1 MET C 1 1
20 54950 1 1 1 MET CA C -23.203 8.375 0.870 1.00 . A A . 1 MET CA 1 1
20 54951 1 1 1 MET CB C -23.197 9.730 1.579 1.00 . A A . 1 MET CB 1 1
20 54952 1 1 1 MET CE C -26.663 11.968 1.418 1.00 . A A . 1 MET CE 1 1
20 54953 1 1 1 MET CG C -24.581 10.223 1.969 1.00 . A A . 1 MET CG 1 1
20 54954 1 1 1 MET H1 H -22.598 8.835 -1.042 1.00 . A A . 1 MET H1 1 1
20 54955 1 1 1 MET H2 H -24.175 9.380 -0.639 1.00 . A A . 1 MET H2 1 1
20 54956 1 1 1 MET H3 H -23.894 7.716 -0.952 1.00 . A A . 1 MET H3 1 1
20 54957 1 1 1 MET HA H -22.227 7.923 0.958 1.00 . A A . 1 MET HA 1 1
20 54958 1 1 1 MET HB2 H -22.601 9.652 2.476 1.00 . A A . 1 MET HB2 1 1
20 54959 1 1 1 MET HB3 H -22.749 10.463 0.924 1.00 . A A . 1 MET HB3 1 1
20 54960 1 1 1 MET HE1 H -27.655 11.790 1.031 1.00 . A A . 1 MET HE1 1 1
20 54961 1 1 1 MET HE2 H -26.395 13.002 1.258 1.00 . A A . 1 MET HE2 1 1
20 54962 1 1 1 MET HE3 H -26.647 11.751 2.476 1.00 . A A . 1 MET HE3 1 1
20 54963 1 1 1 MET HG2 H -25.142 9.393 2.373 1.00 . A A . 1 MET HG2 1 1
20 54964 1 1 1 MET HG3 H -24.477 10.987 2.725 1.00 . A A . 1 MET HG3 1 1
20 54965 1 1 1 MET N N -23.494 8.596 -0.570 1.00 . A A . 1 MET N 1 1
20 54966 1 1 1 MET O O -25.352 7.307 1.005 1.00 . A A . 1 MET O 1 1
20 54967 1 1 1 MET SD S -25.493 10.908 0.572 1.00 . A A . 1 MET SD 1 1
20 54968 1 1 2 CYS C C -23.998 5.171 4.425 1.00 . A A . 2 CYS C 1 1
20 54969 1 1 2 CYS CA C -24.751 5.922 3.333 1.00 . A A . 2 CYS CA 1 1
20 54970 1 1 2 CYS CB C -25.388 4.927 2.362 1.00 . A A . 2 CYS CB 1 1
20 54971 1 1 2 CYS H H -22.959 6.987 2.973 1.00 . A A . 2 CYS H 1 1
20 54972 1 1 2 CYS HA H -25.530 6.513 3.790 1.00 . A A . 2 CYS HA 1 1
20 54973 1 1 2 CYS HB2 H -25.897 5.472 1.582 1.00 . A A . 2 CYS HB2 1 1
20 54974 1 1 2 CYS HB3 H -24.612 4.319 1.920 1.00 . A A . 2 CYS HB3 1 1
20 54975 1 1 2 CYS HG H -27.457 4.028 2.777 1.00 . A A . 2 CYS HG 1 1
20 54976 1 1 2 CYS N N -23.860 6.830 2.621 1.00 . A A . 2 CYS N 1 1
20 54977 1 1 2 CYS O O -24.604 4.532 5.286 1.00 . A A . 2 CYS O 1 1
20 54978 1 1 2 CYS SG S -26.589 3.814 3.128 1.00 . A A . 2 CYS SG 1 1
20 54979 1 1 3 ASP C C -20.778 5.531 5.924 1.00 . A A . 3 ASP C 1 1
20 54980 1 1 3 ASP CA C -21.835 4.580 5.370 1.00 . A A . 3 ASP CA 1 1
20 54981 1 1 3 ASP CB C -21.158 3.359 4.745 1.00 . A A . 3 ASP CB 1 1
20 54982 1 1 3 ASP CG C -20.557 2.436 5.787 1.00 . A A . 3 ASP CG 1 1
20 54983 1 1 3 ASP H H -22.248 5.776 3.673 1.00 . A A . 3 ASP H 1 1
20 54984 1 1 3 ASP HA H -22.470 4.255 6.179 1.00 . A A . 3 ASP HA 1 1
20 54985 1 1 3 ASP HB2 H -21.889 2.803 4.177 1.00 . A A . 3 ASP HB2 1 1
20 54986 1 1 3 ASP HB3 H -20.370 3.689 4.085 1.00 . A A . 3 ASP HB3 1 1
20 54987 1 1 3 ASP N N -22.672 5.251 4.384 1.00 . A A . 3 ASP N 1 1
20 54988 1 1 3 ASP O O -20.947 6.102 7.000 1.00 . A A . 3 ASP O 1 1
20 54989 1 1 3 ASP OD1 O -19.616 2.864 6.488 1.00 . A A . 3 ASP OD1 1 1
20 54990 1 1 3 ASP OD2 O -21.029 1.285 5.903 1.00 . A A . 3 ASP OD2 1 1
20 54991 1 1 4 ARG C C -17.846 5.989 6.778 1.00 . A A . 4 ARG C 1 1
20 54992 1 1 4 ARG CA C -18.606 6.576 5.594 1.00 . A A . 4 ARG CA 1 1
20 54993 1 1 4 ARG CB C -19.158 7.956 5.959 1.00 . A A . 4 ARG CB 1 1
20 54994 1 1 4 ARG CD C -20.086 9.496 4.200 1.00 . A A . 4 ARG CD 1 1
20 54995 1 1 4 ARG CG C -20.386 8.351 5.155 1.00 . A A . 4 ARG CG 1 1
20 54996 1 1 4 ARG CZ C -19.094 11.299 5.549 1.00 . A A . 4 ARG CZ 1 1
20 54997 1 1 4 ARG H H -19.615 5.212 4.330 1.00 . A A . 4 ARG H 1 1
20 54998 1 1 4 ARG HA H -17.927 6.680 4.761 1.00 . A A . 4 ARG HA 1 1
20 54999 1 1 4 ARG HB2 H -19.422 7.959 7.006 1.00 . A A . 4 ARG HB2 1 1
20 55000 1 1 4 ARG HB3 H -18.388 8.695 5.789 1.00 . A A . 4 ARG HB3 1 1
20 55001 1 1 4 ARG HD2 H -19.840 9.085 3.232 1.00 . A A . 4 ARG HD2 1 1
20 55002 1 1 4 ARG HD3 H -20.966 10.116 4.114 1.00 . A A . 4 ARG HD3 1 1
20 55003 1 1 4 ARG HE H -18.084 10.134 4.282 1.00 . A A . 4 ARG HE 1 1
20 55004 1 1 4 ARG HG2 H -20.718 7.498 4.583 1.00 . A A . 4 ARG HG2 1 1
20 55005 1 1 4 ARG HG3 H -21.167 8.657 5.836 1.00 . A A . 4 ARG HG3 1 1
20 55006 1 1 4 ARG HH11 H -21.081 11.034 5.813 1.00 . A A . 4 ARG HH11 1 1
20 55007 1 1 4 ARG HH12 H -20.371 12.306 6.751 1.00 . A A . 4 ARG HH12 1 1
20 55008 1 1 4 ARG HH21 H -17.139 11.809 5.510 1.00 . A A . 4 ARG HH21 1 1
20 55009 1 1 4 ARG HH22 H -18.129 12.747 6.577 1.00 . A A . 4 ARG HH22 1 1
20 55010 1 1 4 ARG N N -19.690 5.695 5.179 1.00 . A A . 4 ARG N 1 1
20 55011 1 1 4 ARG NE N -18.970 10.320 4.659 1.00 . A A . 4 ARG NE 1 1
20 55012 1 1 4 ARG NH1 N -20.279 11.569 6.081 1.00 . A A . 4 ARG NH1 1 1
20 55013 1 1 4 ARG NH2 N -18.033 12.010 5.909 1.00 . A A . 4 ARG NH2 1 1
20 55014 1 1 4 ARG O O -17.010 5.100 6.612 1.00 . A A . 4 ARG O 1 1
20 55015 1 1 5 LYS C C -15.978 6.268 9.113 1.00 . A A . 5 LYS C 1 1
20 55016 1 1 5 LYS CA C -17.480 6.017 9.185 1.00 . A A . 5 LYS CA 1 1
20 55017 1 1 5 LYS CB C -17.751 4.527 9.391 1.00 . A A . 5 LYS CB 1 1
20 55018 1 1 5 LYS CD C -18.546 4.615 11.773 1.00 . A A . 5 LYS CD 1 1
20 55019 1 1 5 LYS CE C -17.957 3.432 12.523 1.00 . A A . 5 LYS CE 1 1
20 55020 1 1 5 LYS CG C -18.903 4.246 10.343 1.00 . A A . 5 LYS CG 1 1
20 55021 1 1 5 LYS H H -18.813 7.200 8.041 1.00 . A A . 5 LYS H 1 1
20 55022 1 1 5 LYS HA H -17.885 6.568 10.019 1.00 . A A . 5 LYS HA 1 1
20 55023 1 1 5 LYS HB2 H -17.984 4.078 8.437 1.00 . A A . 5 LYS HB2 1 1
20 55024 1 1 5 LYS HB3 H -16.861 4.062 9.791 1.00 . A A . 5 LYS HB3 1 1
20 55025 1 1 5 LYS HD2 H -17.820 5.415 11.758 1.00 . A A . 5 LYS HD2 1 1
20 55026 1 1 5 LYS HD3 H -19.438 4.946 12.283 1.00 . A A . 5 LYS HD3 1 1
20 55027 1 1 5 LYS HE2 H -18.197 2.526 11.987 1.00 . A A . 5 LYS HE2 1 1
20 55028 1 1 5 LYS HE3 H -16.884 3.548 12.569 1.00 . A A . 5 LYS HE3 1 1
20 55029 1 1 5 LYS HG2 H -19.761 4.825 10.036 1.00 . A A . 5 LYS HG2 1 1
20 55030 1 1 5 LYS HG3 H -19.143 3.193 10.301 1.00 . A A . 5 LYS HG3 1 1
20 55031 1 1 5 LYS HZ1 H -18.201 2.430 14.340 1.00 . A A . 5 LYS HZ1 1 1
20 55032 1 1 5 LYS HZ2 H -19.531 3.374 13.895 1.00 . A A . 5 LYS HZ2 1 1
20 55033 1 1 5 LYS HZ3 H -18.132 4.114 14.490 1.00 . A A . 5 LYS HZ3 1 1
20 55034 1 1 5 LYS N N -18.139 6.491 7.974 1.00 . A A . 5 LYS N 1 1
20 55035 1 1 5 LYS NZ N -18.493 3.331 13.909 1.00 . A A . 5 LYS NZ 1 1
20 55036 1 1 5 LYS O O -15.185 5.521 9.685 1.00 . A A . 5 LYS O 1 1
20 55037 1 1 6 ALA C C -13.929 9.113 8.680 1.00 . A A . 6 ALA C 1 1
20 55038 1 1 6 ALA CA C -14.191 7.676 8.249 1.00 . A A . 6 ALA CA 1 1
20 55039 1 1 6 ALA CB C -13.752 7.474 6.808 1.00 . A A . 6 ALA CB 1 1
20 55040 1 1 6 ALA H H -16.277 7.877 7.969 1.00 . A A . 6 ALA H 1 1
20 55041 1 1 6 ALA HA H -13.612 7.013 8.873 1.00 . A A . 6 ALA HA 1 1
20 55042 1 1 6 ALA HB1 H -13.828 8.410 6.274 1.00 . A A . 6 ALA HB1 1 1
20 55043 1 1 6 ALA HB2 H -14.387 6.739 6.337 1.00 . A A . 6 ALA HB2 1 1
20 55044 1 1 6 ALA HB3 H -12.727 7.133 6.788 1.00 . A A . 6 ALA HB3 1 1
20 55045 1 1 6 ALA N N -15.596 7.323 8.402 1.00 . A A . 6 ALA N 1 1
20 55046 1 1 6 ALA O O -14.762 9.744 9.331 1.00 . A A . 6 ALA O 1 1
20 55047 1 1 7 VAL C C -11.351 11.507 7.632 1.00 . A A . 7 VAL C 1 1
20 55048 1 1 7 VAL CA C -12.370 10.985 8.636 1.00 . A A . 7 VAL CA 1 1
20 55049 1 1 7 VAL CB C -11.772 11.072 10.054 1.00 . A A . 7 VAL CB 1 1
20 55050 1 1 7 VAL CG1 C -11.247 12.472 10.329 1.00 . A A . 7 VAL CG1 1 1
20 55051 1 1 7 VAL CG2 C -12.805 10.666 11.094 1.00 . A A . 7 VAL CG2 1 1
20 55052 1 1 7 VAL H H -12.146 9.064 7.784 1.00 . A A . 7 VAL H 1 1
20 55053 1 1 7 VAL HA H -13.253 11.607 8.598 1.00 . A A . 7 VAL HA 1 1
20 55054 1 1 7 VAL HB H -10.942 10.383 10.115 1.00 . A A . 7 VAL HB 1 1
20 55055 1 1 7 VAL HG11 H -10.182 12.502 10.145 1.00 . A A . 7 VAL HG11 1 1
20 55056 1 1 7 VAL HG12 H -11.441 12.734 11.358 1.00 . A A . 7 VAL HG12 1 1
20 55057 1 1 7 VAL HG13 H -11.744 13.178 9.679 1.00 . A A . 7 VAL HG13 1 1
20 55058 1 1 7 VAL HG21 H -13.767 11.076 10.825 1.00 . A A . 7 VAL HG21 1 1
20 55059 1 1 7 VAL HG22 H -12.510 11.045 12.062 1.00 . A A . 7 VAL HG22 1 1
20 55060 1 1 7 VAL HG23 H -12.871 9.589 11.134 1.00 . A A . 7 VAL HG23 1 1
20 55061 1 1 7 VAL N N -12.761 9.622 8.303 1.00 . A A . 7 VAL N 1 1
20 55062 1 1 7 VAL O O -10.164 11.617 7.938 1.00 . A A . 7 VAL O 1 1
20 55063 1 1 8 ILE C C -9.942 13.322 5.937 1.00 . A A . 8 ILE C 1 1
20 55064 1 1 8 ILE CA C -10.946 12.318 5.376 1.00 . A A . 8 ILE CA 1 1
20 55065 1 1 8 ILE CB C -11.767 12.954 4.220 1.00 . A A . 8 ILE CB 1 1
20 55066 1 1 8 ILE CD1 C -13.344 11.169 3.315 1.00 . A A . 8 ILE CD1 1 1
20 55067 1 1 8 ILE CG1 C -12.035 11.908 3.136 1.00 . A A . 8 ILE CG1 1 1
20 55068 1 1 8 ILE CG2 C -11.064 14.165 3.611 1.00 . A A . 8 ILE CG2 1 1
20 55069 1 1 8 ILE H H -12.775 11.701 6.242 1.00 . A A . 8 ILE H 1 1
20 55070 1 1 8 ILE HA H -10.402 11.476 4.977 1.00 . A A . 8 ILE HA 1 1
20 55071 1 1 8 ILE HB H -12.710 13.287 4.621 1.00 . A A . 8 ILE HB 1 1
20 55072 1 1 8 ILE HD11 H -13.228 10.146 2.989 1.00 . A A . 8 ILE HD11 1 1
20 55073 1 1 8 ILE HD12 H -14.113 11.649 2.726 1.00 . A A . 8 ILE HD12 1 1
20 55074 1 1 8 ILE HD13 H -13.628 11.184 4.357 1.00 . A A . 8 ILE HD13 1 1
20 55075 1 1 8 ILE HG12 H -12.058 12.397 2.174 1.00 . A A . 8 ILE HG12 1 1
20 55076 1 1 8 ILE HG13 H -11.236 11.180 3.145 1.00 . A A . 8 ILE HG13 1 1
20 55077 1 1 8 ILE HG21 H -10.752 14.834 4.399 1.00 . A A . 8 ILE HG21 1 1
20 55078 1 1 8 ILE HG22 H -11.744 14.681 2.950 1.00 . A A . 8 ILE HG22 1 1
20 55079 1 1 8 ILE HG23 H -10.199 13.838 3.053 1.00 . A A . 8 ILE HG23 1 1
20 55080 1 1 8 ILE N N -11.820 11.818 6.429 1.00 . A A . 8 ILE N 1 1
20 55081 1 1 8 ILE O O -10.157 13.916 6.993 1.00 . A A . 8 ILE O 1 1
20 55082 1 1 9 LYS C C -6.991 14.859 4.393 1.00 . A A . 9 LYS C 1 1
20 55083 1 1 9 LYS CA C -7.798 14.428 5.609 1.00 . A A . 9 LYS CA 1 1
20 55084 1 1 9 LYS CB C -6.873 13.781 6.642 1.00 . A A . 9 LYS CB 1 1
20 55085 1 1 9 LYS CD C -7.684 13.216 8.952 1.00 . A A . 9 LYS CD 1 1
20 55086 1 1 9 LYS CE C -7.965 12.059 9.898 1.00 . A A . 9 LYS CE 1 1
20 55087 1 1 9 LYS CG C -7.560 12.741 7.513 1.00 . A A . 9 LYS CG 1 1
20 55088 1 1 9 LYS H H -8.746 12.998 4.375 1.00 . A A . 9 LYS H 1 1
20 55089 1 1 9 LYS HA H -8.266 15.298 6.047 1.00 . A A . 9 LYS HA 1 1
20 55090 1 1 9 LYS HB2 H -6.056 13.300 6.124 1.00 . A A . 9 LYS HB2 1 1
20 55091 1 1 9 LYS HB3 H -6.476 14.552 7.285 1.00 . A A . 9 LYS HB3 1 1
20 55092 1 1 9 LYS HD2 H -6.760 13.692 9.245 1.00 . A A . 9 LYS HD2 1 1
20 55093 1 1 9 LYS HD3 H -8.494 13.928 9.016 1.00 . A A . 9 LYS HD3 1 1
20 55094 1 1 9 LYS HE2 H -8.940 11.654 9.673 1.00 . A A . 9 LYS HE2 1 1
20 55095 1 1 9 LYS HE3 H -7.215 11.297 9.749 1.00 . A A . 9 LYS HE3 1 1
20 55096 1 1 9 LYS HG2 H -8.548 12.552 7.120 1.00 . A A . 9 LYS HG2 1 1
20 55097 1 1 9 LYS HG3 H -6.982 11.829 7.492 1.00 . A A . 9 LYS HG3 1 1
20 55098 1 1 9 LYS HZ1 H -8.872 12.859 11.603 1.00 . A A . 9 LYS HZ1 1 1
20 55099 1 1 9 LYS HZ2 H -7.230 13.239 11.459 1.00 . A A . 9 LYS HZ2 1 1
20 55100 1 1 9 LYS HZ3 H -7.699 11.686 11.937 1.00 . A A . 9 LYS HZ3 1 1
20 55101 1 1 9 LYS N N -8.848 13.502 5.210 1.00 . A A . 9 LYS N 1 1
20 55102 1 1 9 LYS NZ N -7.940 12.491 11.324 1.00 . A A . 9 LYS NZ 1 1
20 55103 1 1 9 LYS O O -6.195 15.794 4.458 1.00 . A A . 9 LYS O 1 1
20 55104 1 1 10 ASN C C -7.119 13.685 0.882 1.00 . A A . 10 ASN C 1 1
20 55105 1 1 10 ASN CA C -6.501 14.455 2.043 1.00 . A A . 10 ASN CA 1 1
20 55106 1 1 10 ASN CB C -5.024 14.089 2.179 1.00 . A A . 10 ASN CB 1 1
20 55107 1 1 10 ASN CG C -4.104 15.244 1.834 1.00 . A A . 10 ASN CG 1 1
20 55108 1 1 10 ASN H H -7.853 13.420 3.302 1.00 . A A . 10 ASN H 1 1
20 55109 1 1 10 ASN HA H -6.588 15.512 1.851 1.00 . A A . 10 ASN HA 1 1
20 55110 1 1 10 ASN HB2 H -4.827 13.789 3.198 1.00 . A A . 10 ASN HB2 1 1
20 55111 1 1 10 ASN HB3 H -4.803 13.264 1.517 1.00 . A A . 10 ASN HB3 1 1
20 55112 1 1 10 ASN HD21 H -4.997 15.460 0.072 1.00 . A A . 10 ASN HD21 1 1
20 55113 1 1 10 ASN HD22 H -3.708 16.563 0.399 1.00 . A A . 10 ASN HD22 1 1
20 55114 1 1 10 ASN N N -7.205 14.159 3.284 1.00 . A A . 10 ASN N 1 1
20 55115 1 1 10 ASN ND2 N -4.289 15.813 0.648 1.00 . A A . 10 ASN ND2 1 1
20 55116 1 1 10 ASN O O -6.686 12.579 0.560 1.00 . A A . 10 ASN O 1 1
20 55117 1 1 10 ASN OD1 O -3.237 15.621 2.624 1.00 . A A . 10 ASN OD1 1 1
20 55118 1 1 11 ALA C C -8.807 14.500 -2.103 1.00 . A A . 11 ALA C 1 1
20 55119 1 1 11 ALA CA C -8.813 13.625 -0.855 1.00 . A A . 11 ALA CA 1 1
20 55120 1 1 11 ALA CB C -10.239 13.265 -0.470 1.00 . A A . 11 ALA CB 1 1
20 55121 1 1 11 ALA H H -8.444 15.150 0.566 1.00 . A A . 11 ALA H 1 1
20 55122 1 1 11 ALA HA H -8.286 12.706 -1.073 1.00 . A A . 11 ALA HA 1 1
20 55123 1 1 11 ALA HB1 H -10.509 12.324 -0.925 1.00 . A A . 11 ALA HB1 1 1
20 55124 1 1 11 ALA HB2 H -10.910 14.037 -0.817 1.00 . A A . 11 ALA HB2 1 1
20 55125 1 1 11 ALA HB3 H -10.312 13.181 0.603 1.00 . A A . 11 ALA HB3 1 1
20 55126 1 1 11 ALA N N -8.137 14.270 0.262 1.00 . A A . 11 ALA N 1 1
20 55127 1 1 11 ALA O O -9.671 15.361 -2.275 1.00 . A A . 11 ALA O 1 1
20 55128 1 1 12 ASP C C -8.622 14.392 -5.294 1.00 . A A . 12 ASP C 1 1
20 55129 1 1 12 ASP CA C -7.729 15.011 -4.223 1.00 . A A . 12 ASP CA 1 1
20 55130 1 1 12 ASP CB C -6.276 15.039 -4.703 1.00 . A A . 12 ASP CB 1 1
20 55131 1 1 12 ASP CG C -5.494 16.197 -4.114 1.00 . A A . 12 ASP CG 1 1
20 55132 1 1 12 ASP H H -7.189 13.554 -2.790 1.00 . A A . 12 ASP H 1 1
20 55133 1 1 12 ASP HA H -8.059 16.020 -4.035 1.00 . A A . 12 ASP HA 1 1
20 55134 1 1 12 ASP HB2 H -5.790 14.118 -4.414 1.00 . A A . 12 ASP HB2 1 1
20 55135 1 1 12 ASP HB3 H -6.259 15.127 -5.779 1.00 . A A . 12 ASP HB3 1 1
20 55136 1 1 12 ASP N N -7.838 14.261 -2.980 1.00 . A A . 12 ASP N 1 1
20 55137 1 1 12 ASP O O -8.265 14.352 -6.471 1.00 . A A . 12 ASP O 1 1
20 55138 1 1 12 ASP OD1 O -5.917 16.728 -3.065 1.00 . A A . 12 ASP OD1 1 1
20 55139 1 1 12 ASP OD2 O -4.458 16.574 -4.701 1.00 . A A . 12 ASP OD2 1 1
20 55140 1 1 13 MET C C -12.105 13.937 -5.682 1.00 . A A . 13 MET C 1 1
20 55141 1 1 13 MET CA C -10.734 13.276 -5.780 1.00 . A A . 13 MET CA 1 1
20 55142 1 1 13 MET CB C -10.855 11.784 -5.468 1.00 . A A . 13 MET CB 1 1
20 55143 1 1 13 MET CE C -11.542 8.727 -4.818 1.00 . A A . 13 MET CE 1 1
20 55144 1 1 13 MET CG C -12.074 11.128 -6.096 1.00 . A A . 13 MET CG 1 1
20 55145 1 1 13 MET H H -10.006 13.962 -3.917 1.00 . A A . 13 MET H 1 1
20 55146 1 1 13 MET HA H -10.359 13.397 -6.785 1.00 . A A . 13 MET HA 1 1
20 55147 1 1 13 MET HB2 H -9.973 11.278 -5.829 1.00 . A A . 13 MET HB2 1 1
20 55148 1 1 13 MET HB3 H -10.918 11.658 -4.396 1.00 . A A . 13 MET HB3 1 1
20 55149 1 1 13 MET HE1 H -12.175 9.248 -4.116 1.00 . A A . 13 MET HE1 1 1
20 55150 1 1 13 MET HE2 H -10.507 8.864 -4.540 1.00 . A A . 13 MET HE2 1 1
20 55151 1 1 13 MET HE3 H -11.781 7.674 -4.807 1.00 . A A . 13 MET HE3 1 1
20 55152 1 1 13 MET HG2 H -12.905 11.216 -5.413 1.00 . A A . 13 MET HG2 1 1
20 55153 1 1 13 MET HG3 H -12.310 11.644 -7.016 1.00 . A A . 13 MET HG3 1 1
20 55154 1 1 13 MET N N -9.784 13.903 -4.869 1.00 . A A . 13 MET N 1 1
20 55155 1 1 13 MET O O -12.390 14.661 -4.727 1.00 . A A . 13 MET O 1 1
20 55156 1 1 13 MET SD S -11.810 9.383 -6.463 1.00 . A A . 13 MET SD 1 1
20 55157 1 1 14 SER C C -15.054 13.889 -5.416 1.00 . A A . 14 SER C 1 1
20 55158 1 1 14 SER CA C -14.297 14.242 -6.694 1.00 . A A . 14 SER CA 1 1
20 55159 1 1 14 SER CB C -15.067 13.736 -7.916 1.00 . A A . 14 SER CB 1 1
20 55160 1 1 14 SER H H -12.668 13.090 -7.403 1.00 . A A . 14 SER H 1 1
20 55161 1 1 14 SER HA H -14.204 15.316 -6.757 1.00 . A A . 14 SER HA 1 1
20 55162 1 1 14 SER HB2 H -15.944 14.348 -8.066 1.00 . A A . 14 SER HB2 1 1
20 55163 1 1 14 SER HB3 H -14.433 13.797 -8.789 1.00 . A A . 14 SER HB3 1 1
20 55164 1 1 14 SER HG H -15.799 12.267 -6.846 1.00 . A A . 14 SER HG 1 1
20 55165 1 1 14 SER N N -12.953 13.677 -6.672 1.00 . A A . 14 SER N 1 1
20 55166 1 1 14 SER O O -15.193 12.716 -5.070 1.00 . A A . 14 SER O 1 1
20 55167 1 1 14 SER OG O -15.475 12.390 -7.742 1.00 . A A . 14 SER OG 1 1
20 55168 1 1 15 GLU C C -17.014 13.384 -3.473 1.00 . A A . 15 GLU C 1 1
20 55169 1 1 15 GLU CA C -16.275 14.719 -3.476 1.00 . A A . 15 GLU CA 1 1
20 55170 1 1 15 GLU CB C -17.269 15.863 -3.268 1.00 . A A . 15 GLU CB 1 1
20 55171 1 1 15 GLU CD C -17.819 18.261 -3.843 1.00 . A A . 15 GLU CD 1 1
20 55172 1 1 15 GLU CG C -16.726 17.224 -3.675 1.00 . A A . 15 GLU CG 1 1
20 55173 1 1 15 GLU H H -15.385 15.825 -5.047 1.00 . A A . 15 GLU H 1 1
20 55174 1 1 15 GLU HA H -15.563 14.723 -2.663 1.00 . A A . 15 GLU HA 1 1
20 55175 1 1 15 GLU HB2 H -18.155 15.663 -3.852 1.00 . A A . 15 GLU HB2 1 1
20 55176 1 1 15 GLU HB3 H -17.538 15.905 -2.223 1.00 . A A . 15 GLU HB3 1 1
20 55177 1 1 15 GLU HG2 H -16.041 17.565 -2.914 1.00 . A A . 15 GLU HG2 1 1
20 55178 1 1 15 GLU HG3 H -16.200 17.121 -4.613 1.00 . A A . 15 GLU HG3 1 1
20 55179 1 1 15 GLU N N -15.535 14.914 -4.719 1.00 . A A . 15 GLU N 1 1
20 55180 1 1 15 GLU O O -16.670 12.473 -2.720 1.00 . A A . 15 GLU O 1 1
20 55181 1 1 15 GLU OE1 O -18.628 18.429 -2.906 1.00 . A A . 15 GLU OE1 1 1
20 55182 1 1 15 GLU OE2 O -17.867 18.906 -4.911 1.00 . A A . 15 GLU OE2 1 1
20 55183 1 1 16 GLU C C -17.932 10.821 -4.422 1.00 . A A . 16 GLU C 1 1
20 55184 1 1 16 GLU CA C -18.827 12.057 -4.405 1.00 . A A . 16 GLU CA 1 1
20 55185 1 1 16 GLU CB C -19.705 12.085 -5.657 1.00 . A A . 16 GLU CB 1 1
20 55186 1 1 16 GLU CD C -21.512 10.410 -5.097 1.00 . A A . 16 GLU CD 1 1
20 55187 1 1 16 GLU CG C -20.333 10.741 -5.990 1.00 . A A . 16 GLU CG 1 1
20 55188 1 1 16 GLU H H -18.264 14.040 -4.888 1.00 . A A . 16 GLU H 1 1
20 55189 1 1 16 GLU HA H -19.463 12.012 -3.534 1.00 . A A . 16 GLU HA 1 1
20 55190 1 1 16 GLU HB2 H -20.500 12.802 -5.509 1.00 . A A . 16 GLU HB2 1 1
20 55191 1 1 16 GLU HB3 H -19.104 12.396 -6.498 1.00 . A A . 16 GLU HB3 1 1
20 55192 1 1 16 GLU HG2 H -20.672 10.761 -7.015 1.00 . A A . 16 GLU HG2 1 1
20 55193 1 1 16 GLU HG3 H -19.584 9.971 -5.873 1.00 . A A . 16 GLU HG3 1 1
20 55194 1 1 16 GLU N N -18.035 13.278 -4.315 1.00 . A A . 16 GLU N 1 1
20 55195 1 1 16 GLU O O -18.234 9.817 -3.778 1.00 . A A . 16 GLU O 1 1
20 55196 1 1 16 GLU OE1 O -22.327 11.318 -4.829 1.00 . A A . 16 GLU OE1 1 1
20 55197 1 1 16 GLU OE2 O -21.621 9.243 -4.665 1.00 . A A . 16 GLU OE2 1 1
20 55198 1 1 17 MET C C -15.229 9.502 -3.924 1.00 . A A . 17 MET C 1 1
20 55199 1 1 17 MET CA C -15.901 9.780 -5.266 1.00 . A A . 17 MET CA 1 1
20 55200 1 1 17 MET CB C -14.841 10.065 -6.332 1.00 . A A . 17 MET CB 1 1
20 55201 1 1 17 MET CE C -14.491 7.027 -7.371 1.00 . A A . 17 MET CE 1 1
20 55202 1 1 17 MET CG C -15.266 9.665 -7.736 1.00 . A A . 17 MET CG 1 1
20 55203 1 1 17 MET H H -16.646 11.724 -5.660 1.00 . A A . 17 MET H 1 1
20 55204 1 1 17 MET HA H -16.465 8.907 -5.559 1.00 . A A . 17 MET HA 1 1
20 55205 1 1 17 MET HB2 H -14.622 11.122 -6.332 1.00 . A A . 17 MET HB2 1 1
20 55206 1 1 17 MET HB3 H -13.943 9.520 -6.082 1.00 . A A . 17 MET HB3 1 1
20 55207 1 1 17 MET HE1 H -14.010 6.146 -7.767 1.00 . A A . 17 MET HE1 1 1
20 55208 1 1 17 MET HE2 H -15.554 6.855 -7.299 1.00 . A A . 17 MET HE2 1 1
20 55209 1 1 17 MET HE3 H -14.094 7.244 -6.390 1.00 . A A . 17 MET HE3 1 1
20 55210 1 1 17 MET HG2 H -16.269 9.269 -7.695 1.00 . A A . 17 MET HG2 1 1
20 55211 1 1 17 MET HG3 H -15.250 10.542 -8.364 1.00 . A A . 17 MET HG3 1 1
20 55212 1 1 17 MET N N -16.834 10.898 -5.166 1.00 . A A . 17 MET N 1 1
20 55213 1 1 17 MET O O -14.882 8.361 -3.619 1.00 . A A . 17 MET O 1 1
20 55214 1 1 17 MET SD S -14.185 8.416 -8.459 1.00 . A A . 17 MET SD 1 1
20 55215 1 1 18 GLN C C -15.331 9.708 -0.834 1.00 . A A . 18 GLN C 1 1
20 55216 1 1 18 GLN CA C -14.407 10.413 -1.820 1.00 . A A . 18 GLN CA 1 1
20 55217 1 1 18 GLN CB C -14.009 11.785 -1.270 1.00 . A A . 18 GLN CB 1 1
20 55218 1 1 18 GLN CD C -12.843 13.738 -2.373 1.00 . A A . 18 GLN CD 1 1
20 55219 1 1 18 GLN CG C -14.109 12.906 -2.290 1.00 . A A . 18 GLN CG 1 1
20 55220 1 1 18 GLN H H -15.338 11.436 -3.426 1.00 . A A . 18 GLN H 1 1
20 55221 1 1 18 GLN HA H -13.516 9.817 -1.949 1.00 . A A . 18 GLN HA 1 1
20 55222 1 1 18 GLN HB2 H -14.655 12.026 -0.439 1.00 . A A . 18 GLN HB2 1 1
20 55223 1 1 18 GLN HB3 H -12.989 11.737 -0.919 1.00 . A A . 18 GLN HB3 1 1
20 55224 1 1 18 GLN HE21 H -11.799 12.135 -2.914 1.00 . A A . 18 GLN HE21 1 1
20 55225 1 1 18 GLN HE22 H -10.904 13.608 -2.792 1.00 . A A . 18 GLN HE22 1 1
20 55226 1 1 18 GLN HG2 H -14.303 12.474 -3.260 1.00 . A A . 18 GLN HG2 1 1
20 55227 1 1 18 GLN HG3 H -14.930 13.551 -2.014 1.00 . A A . 18 GLN HG3 1 1
20 55228 1 1 18 GLN N N -15.043 10.551 -3.127 1.00 . A A . 18 GLN N 1 1
20 55229 1 1 18 GLN NE2 N -11.737 13.095 -2.729 1.00 . A A . 18 GLN NE2 1 1
20 55230 1 1 18 GLN O O -14.877 8.948 0.023 1.00 . A A . 18 GLN O 1 1
20 55231 1 1 18 GLN OE1 O -12.861 14.943 -2.123 1.00 . A A . 18 GLN OE1 1 1
20 55232 1 1 19 GLN C C -17.816 7.886 -0.480 1.00 . A A . 19 GLN C 1 1
20 55233 1 1 19 GLN CA C -17.613 9.340 -0.090 1.00 . A A . 19 GLN CA 1 1
20 55234 1 1 19 GLN CB C -18.939 10.098 -0.167 1.00 . A A . 19 GLN CB 1 1
20 55235 1 1 19 GLN CD C -19.013 12.566 0.362 1.00 . A A . 19 GLN CD 1 1
20 55236 1 1 19 GLN CG C -19.097 11.155 0.912 1.00 . A A . 19 GLN CG 1 1
20 55237 1 1 19 GLN H H -16.933 10.562 -1.669 1.00 . A A . 19 GLN H 1 1
20 55238 1 1 19 GLN HA H -17.237 9.383 0.920 1.00 . A A . 19 GLN HA 1 1
20 55239 1 1 19 GLN HB2 H -19.007 10.583 -1.129 1.00 . A A . 19 GLN HB2 1 1
20 55240 1 1 19 GLN HB3 H -19.749 9.391 -0.070 1.00 . A A . 19 GLN HB3 1 1
20 55241 1 1 19 GLN HE21 H -19.096 11.871 -1.499 1.00 . A A . 19 GLN HE21 1 1
20 55242 1 1 19 GLN HE22 H -18.978 13.588 -1.343 1.00 . A A . 19 GLN HE22 1 1
20 55243 1 1 19 GLN HG2 H -20.058 11.027 1.385 1.00 . A A . 19 GLN HG2 1 1
20 55244 1 1 19 GLN HG3 H -18.314 11.024 1.645 1.00 . A A . 19 GLN HG3 1 1
20 55245 1 1 19 GLN N N -16.629 9.957 -0.963 1.00 . A A . 19 GLN N 1 1
20 55246 1 1 19 GLN NE2 N -19.031 12.687 -0.961 1.00 . A A . 19 GLN NE2 1 1
20 55247 1 1 19 GLN O O -17.926 7.005 0.375 1.00 . A A . 19 GLN O 1 1
20 55248 1 1 19 GLN OE1 O -18.934 13.535 1.117 1.00 . A A . 19 GLN OE1 1 1
20 55249 1 1 20 ASP C C -16.750 5.485 -2.049 1.00 . A A . 20 ASP C 1 1
20 55250 1 1 20 ASP CA C -18.015 6.293 -2.296 1.00 . A A . 20 ASP CA 1 1
20 55251 1 1 20 ASP CB C -18.344 6.326 -3.791 1.00 . A A . 20 ASP CB 1 1
20 55252 1 1 20 ASP CG C -19.717 5.757 -4.092 1.00 . A A . 20 ASP CG 1 1
20 55253 1 1 20 ASP H H -17.736 8.381 -2.415 1.00 . A A . 20 ASP H 1 1
20 55254 1 1 20 ASP HA H -18.834 5.840 -1.761 1.00 . A A . 20 ASP HA 1 1
20 55255 1 1 20 ASP HB2 H -18.313 7.348 -4.137 1.00 . A A . 20 ASP HB2 1 1
20 55256 1 1 20 ASP HB3 H -17.608 5.745 -4.328 1.00 . A A . 20 ASP HB3 1 1
20 55257 1 1 20 ASP N N -17.846 7.640 -1.785 1.00 . A A . 20 ASP N 1 1
20 55258 1 1 20 ASP O O -16.789 4.259 -1.927 1.00 . A A . 20 ASP O 1 1
20 55259 1 1 20 ASP OD1 O -20.678 6.118 -3.380 1.00 . A A . 20 ASP OD1 1 1
20 55260 1 1 20 ASP OD2 O -19.832 4.953 -5.041 1.00 . A A . 20 ASP OD2 1 1
20 55261 1 1 21 SER C C -14.271 5.059 -0.278 1.00 . A A . 21 SER C 1 1
20 55262 1 1 21 SER CA C -14.341 5.559 -1.712 1.00 . A A . 21 SER CA 1 1
20 55263 1 1 21 SER CB C -13.204 6.544 -1.984 1.00 . A A . 21 SER CB 1 1
20 55264 1 1 21 SER H H -15.669 7.166 -2.056 1.00 . A A . 21 SER H 1 1
20 55265 1 1 21 SER HA H -14.251 4.718 -2.382 1.00 . A A . 21 SER HA 1 1
20 55266 1 1 21 SER HB2 H -13.277 6.903 -2.999 1.00 . A A . 21 SER HB2 1 1
20 55267 1 1 21 SER HB3 H -13.281 7.377 -1.301 1.00 . A A . 21 SER HB3 1 1
20 55268 1 1 21 SER HG H -11.446 6.394 -1.133 1.00 . A A . 21 SER HG 1 1
20 55269 1 1 21 SER N N -15.627 6.192 -1.961 1.00 . A A . 21 SER N 1 1
20 55270 1 1 21 SER O O -13.823 3.942 -0.018 1.00 . A A . 21 SER O 1 1
20 55271 1 1 21 SER OG O -11.940 5.927 -1.810 1.00 . A A . 21 SER OG 1 1
20 55272 1 1 22 VAL C C -15.600 4.296 2.283 1.00 . A A . 22 VAL C 1 1
20 55273 1 1 22 VAL CA C -14.736 5.527 2.058 1.00 . A A . 22 VAL CA 1 1
20 55274 1 1 22 VAL CB C -15.258 6.676 2.938 1.00 . A A . 22 VAL CB 1 1
20 55275 1 1 22 VAL CG1 C -15.142 6.312 4.410 1.00 . A A . 22 VAL CG1 1 1
20 55276 1 1 22 VAL CG2 C -14.510 7.966 2.634 1.00 . A A . 22 VAL CG2 1 1
20 55277 1 1 22 VAL H H -15.085 6.764 0.378 1.00 . A A . 22 VAL H 1 1
20 55278 1 1 22 VAL HA H -13.721 5.304 2.351 1.00 . A A . 22 VAL HA 1 1
20 55279 1 1 22 VAL HB H -16.303 6.828 2.711 1.00 . A A . 22 VAL HB 1 1
20 55280 1 1 22 VAL HG11 H -14.100 6.198 4.671 1.00 . A A . 22 VAL HG11 1 1
20 55281 1 1 22 VAL HG12 H -15.663 5.385 4.595 1.00 . A A . 22 VAL HG12 1 1
20 55282 1 1 22 VAL HG13 H -15.579 7.097 5.010 1.00 . A A . 22 VAL HG13 1 1
20 55283 1 1 22 VAL HG21 H -13.572 7.733 2.152 1.00 . A A . 22 VAL HG21 1 1
20 55284 1 1 22 VAL HG22 H -14.320 8.498 3.555 1.00 . A A . 22 VAL HG22 1 1
20 55285 1 1 22 VAL HG23 H -15.108 8.584 1.979 1.00 . A A . 22 VAL HG23 1 1
20 55286 1 1 22 VAL N N -14.731 5.891 0.650 1.00 . A A . 22 VAL N 1 1
20 55287 1 1 22 VAL O O -15.198 3.357 2.971 1.00 . A A . 22 VAL O 1 1
20 55288 1 1 23 GLU C C -17.050 1.899 1.324 1.00 . A A . 23 GLU C 1 1
20 55289 1 1 23 GLU CA C -17.709 3.181 1.816 1.00 . A A . 23 GLU CA 1 1
20 55290 1 1 23 GLU CB C -18.995 3.451 1.032 1.00 . A A . 23 GLU CB 1 1
20 55291 1 1 23 GLU CD C -21.134 4.793 0.961 1.00 . A A . 23 GLU CD 1 1
20 55292 1 1 23 GLU CG C -19.700 4.731 1.450 1.00 . A A . 23 GLU CG 1 1
20 55293 1 1 23 GLU H H -17.052 5.079 1.146 1.00 . A A . 23 GLU H 1 1
20 55294 1 1 23 GLU HA H -17.950 3.067 2.861 1.00 . A A . 23 GLU HA 1 1
20 55295 1 1 23 GLU HB2 H -18.754 3.523 -0.018 1.00 . A A . 23 GLU HB2 1 1
20 55296 1 1 23 GLU HB3 H -19.675 2.625 1.182 1.00 . A A . 23 GLU HB3 1 1
20 55297 1 1 23 GLU HG2 H -19.702 4.791 2.529 1.00 . A A . 23 GLU HG2 1 1
20 55298 1 1 23 GLU HG3 H -19.161 5.573 1.044 1.00 . A A . 23 GLU HG3 1 1
20 55299 1 1 23 GLU N N -16.790 4.303 1.688 1.00 . A A . 23 GLU N 1 1
20 55300 1 1 23 GLU O O -17.163 0.849 1.957 1.00 . A A . 23 GLU O 1 1
20 55301 1 1 23 GLU OE1 O -21.509 3.955 0.113 1.00 . A A . 23 GLU OE1 1 1
20 55302 1 1 23 GLU OE2 O -21.882 5.678 1.426 1.00 . A A . 23 GLU OE2 1 1
20 55303 1 1 24 CYS C C -14.562 0.368 0.578 1.00 . A A . 24 CYS C 1 1
20 55304 1 1 24 CYS CA C -15.662 0.840 -0.368 1.00 . A A . 24 CYS CA 1 1
20 55305 1 1 24 CYS CB C -15.072 1.185 -1.735 1.00 . A A . 24 CYS CB 1 1
20 55306 1 1 24 CYS H H -16.290 2.861 -0.257 1.00 . A A . 24 CYS H 1 1
20 55307 1 1 24 CYS HA H -16.386 0.046 -0.484 1.00 . A A . 24 CYS HA 1 1
20 55308 1 1 24 CYS HB2 H -14.776 2.223 -1.741 1.00 . A A . 24 CYS HB2 1 1
20 55309 1 1 24 CYS HB3 H -14.203 0.568 -1.909 1.00 . A A . 24 CYS HB3 1 1
20 55310 1 1 24 CYS HG H -15.871 0.215 -3.654 1.00 . A A . 24 CYS HG 1 1
20 55311 1 1 24 CYS N N -16.351 1.993 0.197 1.00 . A A . 24 CYS N 1 1
20 55312 1 1 24 CYS O O -14.333 -0.833 0.736 1.00 . A A . 24 CYS O 1 1
20 55313 1 1 24 CYS SG S -16.213 0.931 -3.114 1.00 . A A . 24 CYS SG 1 1
20 55314 1 1 25 ALA C C -13.504 0.360 3.398 1.00 . A A . 25 ALA C 1 1
20 55315 1 1 25 ALA CA C -12.860 0.996 2.188 1.00 . A A . 25 ALA CA 1 1
20 55316 1 1 25 ALA CB C -12.086 2.246 2.585 1.00 . A A . 25 ALA CB 1 1
20 55317 1 1 25 ALA H H -14.155 2.258 1.096 1.00 . A A . 25 ALA H 1 1
20 55318 1 1 25 ALA HA H -12.180 0.293 1.728 1.00 . A A . 25 ALA HA 1 1
20 55319 1 1 25 ALA HB1 H -11.871 2.831 1.704 1.00 . A A . 25 ALA HB1 1 1
20 55320 1 1 25 ALA HB2 H -11.160 1.959 3.061 1.00 . A A . 25 ALA HB2 1 1
20 55321 1 1 25 ALA HB3 H -12.677 2.832 3.273 1.00 . A A . 25 ALA HB3 1 1
20 55322 1 1 25 ALA N N -13.905 1.322 1.234 1.00 . A A . 25 ALA N 1 1
20 55323 1 1 25 ALA O O -12.950 -0.538 4.033 1.00 . A A . 25 ALA O 1 1
20 55324 1 1 26 THR C C -15.948 -1.095 4.484 1.00 . A A . 26 THR C 1 1
20 55325 1 1 26 THR CA C -15.499 0.328 4.783 1.00 . A A . 26 THR CA 1 1
20 55326 1 1 26 THR CB C -16.711 1.230 4.994 1.00 . A A . 26 THR CB 1 1
20 55327 1 1 26 THR CG2 C -17.489 0.899 6.241 1.00 . A A . 26 THR CG2 1 1
20 55328 1 1 26 THR H H -15.085 1.533 3.111 1.00 . A A . 26 THR H 1 1
20 55329 1 1 26 THR HA H -14.887 0.334 5.672 1.00 . A A . 26 THR HA 1 1
20 55330 1 1 26 THR HB H -17.378 1.121 4.150 1.00 . A A . 26 THR HB 1 1
20 55331 1 1 26 THR HG1 H -16.641 2.963 5.903 1.00 . A A . 26 THR HG1 1 1
20 55332 1 1 26 THR HG21 H -17.560 1.780 6.861 1.00 . A A . 26 THR HG21 1 1
20 55333 1 1 26 THR HG22 H -16.979 0.115 6.781 1.00 . A A . 26 THR HG22 1 1
20 55334 1 1 26 THR HG23 H -18.479 0.568 5.968 1.00 . A A . 26 THR HG23 1 1
20 55335 1 1 26 THR N N -14.709 0.831 3.681 1.00 . A A . 26 THR N 1 1
20 55336 1 1 26 THR O O -15.976 -1.953 5.367 1.00 . A A . 26 THR O 1 1
20 55337 1 1 26 THR OG1 O -16.319 2.588 5.080 1.00 . A A . 26 THR OG1 1 1
20 55338 1 1 27 GLN C C -15.614 -3.677 3.031 1.00 . A A . 27 GLN C 1 1
20 55339 1 1 27 GLN CA C -16.717 -2.657 2.782 1.00 . A A . 27 GLN CA 1 1
20 55340 1 1 27 GLN CB C -17.086 -2.631 1.299 1.00 . A A . 27 GLN CB 1 1
20 55341 1 1 27 GLN CD C -19.586 -2.292 1.387 1.00 . A A . 27 GLN CD 1 1
20 55342 1 1 27 GLN CG C -18.249 -1.706 0.979 1.00 . A A . 27 GLN CG 1 1
20 55343 1 1 27 GLN H H -16.227 -0.612 2.563 1.00 . A A . 27 GLN H 1 1
20 55344 1 1 27 GLN HA H -17.585 -2.932 3.360 1.00 . A A . 27 GLN HA 1 1
20 55345 1 1 27 GLN HB2 H -16.228 -2.304 0.731 1.00 . A A . 27 GLN HB2 1 1
20 55346 1 1 27 GLN HB3 H -17.352 -3.630 0.988 1.00 . A A . 27 GLN HB3 1 1
20 55347 1 1 27 GLN HE21 H -19.235 -3.918 0.299 1.00 . A A . 27 GLN HE21 1 1
20 55348 1 1 27 GLN HE22 H -20.743 -3.890 1.141 1.00 . A A . 27 GLN HE22 1 1
20 55349 1 1 27 GLN HG2 H -18.107 -0.774 1.505 1.00 . A A . 27 GLN HG2 1 1
20 55350 1 1 27 GLN HG3 H -18.264 -1.521 -0.085 1.00 . A A . 27 GLN HG3 1 1
20 55351 1 1 27 GLN N N -16.283 -1.338 3.220 1.00 . A A . 27 GLN N 1 1
20 55352 1 1 27 GLN NE2 N -19.886 -3.487 0.892 1.00 . A A . 27 GLN NE2 1 1
20 55353 1 1 27 GLN O O -15.874 -4.795 3.475 1.00 . A A . 27 GLN O 1 1
20 55354 1 1 27 GLN OE1 O -20.342 -1.677 2.140 1.00 . A A . 27 GLN OE1 1 1
20 55355 1 1 28 ALA C C -13.015 -4.349 4.462 1.00 . A A . 28 ALA C 1 1
20 55356 1 1 28 ALA CA C -13.232 -4.142 2.974 1.00 . A A . 28 ALA CA 1 1
20 55357 1 1 28 ALA CB C -11.986 -3.545 2.338 1.00 . A A . 28 ALA CB 1 1
20 55358 1 1 28 ALA H H -14.233 -2.362 2.426 1.00 . A A . 28 ALA H 1 1
20 55359 1 1 28 ALA HA H -13.436 -5.095 2.503 1.00 . A A . 28 ALA HA 1 1
20 55360 1 1 28 ALA HB1 H -11.113 -3.877 2.880 1.00 . A A . 28 ALA HB1 1 1
20 55361 1 1 28 ALA HB2 H -12.044 -2.466 2.377 1.00 . A A . 28 ALA HB2 1 1
20 55362 1 1 28 ALA HB3 H -11.917 -3.865 1.310 1.00 . A A . 28 ALA HB3 1 1
20 55363 1 1 28 ALA N N -14.378 -3.273 2.761 1.00 . A A . 28 ALA N 1 1
20 55364 1 1 28 ALA O O -12.585 -5.416 4.902 1.00 . A A . 28 ALA O 1 1
20 55365 1 1 29 LEU C C -14.162 -4.335 7.297 1.00 . A A . 29 LEU C 1 1
20 55366 1 1 29 LEU CA C -13.165 -3.364 6.679 1.00 . A A . 29 LEU CA 1 1
20 55367 1 1 29 LEU CB C -13.350 -1.977 7.288 1.00 . A A . 29 LEU CB 1 1
20 55368 1 1 29 LEU CD1 C -12.652 0.307 6.558 1.00 . A A . 29 LEU CD1 1 1
20 55369 1 1 29 LEU CD2 C -11.410 -0.846 8.393 1.00 . A A . 29 LEU CD2 1 1
20 55370 1 1 29 LEU CG C -12.170 -1.029 7.089 1.00 . A A . 29 LEU CG 1 1
20 55371 1 1 29 LEU H H -13.659 -2.489 4.821 1.00 . A A . 29 LEU H 1 1
20 55372 1 1 29 LEU HA H -12.166 -3.704 6.885 1.00 . A A . 29 LEU HA 1 1
20 55373 1 1 29 LEU HB2 H -14.228 -1.526 6.847 1.00 . A A . 29 LEU HB2 1 1
20 55374 1 1 29 LEU HB3 H -13.517 -2.091 8.348 1.00 . A A . 29 LEU HB3 1 1
20 55375 1 1 29 LEU HD11 H -13.227 0.148 5.658 1.00 . A A . 29 LEU HD11 1 1
20 55376 1 1 29 LEU HD12 H -11.801 0.933 6.336 1.00 . A A . 29 LEU HD12 1 1
20 55377 1 1 29 LEU HD13 H -13.270 0.788 7.300 1.00 . A A . 29 LEU HD13 1 1
20 55378 1 1 29 LEU HD21 H -10.413 -1.251 8.288 1.00 . A A . 29 LEU HD21 1 1
20 55379 1 1 29 LEU HD22 H -11.926 -1.363 9.187 1.00 . A A . 29 LEU HD22 1 1
20 55380 1 1 29 LEU HD23 H -11.347 0.206 8.629 1.00 . A A . 29 LEU HD23 1 1
20 55381 1 1 29 LEU HG H -11.494 -1.454 6.362 1.00 . A A . 29 LEU HG 1 1
20 55382 1 1 29 LEU N N -13.320 -3.311 5.236 1.00 . A A . 29 LEU N 1 1
20 55383 1 1 29 LEU O O -13.810 -5.153 8.146 1.00 . A A . 29 LEU O 1 1
20 55384 1 1 30 GLU C C -16.266 -6.535 6.898 1.00 . A A . 30 GLU C 1 1
20 55385 1 1 30 GLU CA C -16.474 -5.096 7.362 1.00 . A A . 30 GLU CA 1 1
20 55386 1 1 30 GLU CB C -17.836 -4.584 6.893 1.00 . A A . 30 GLU CB 1 1
20 55387 1 1 30 GLU CD C -20.124 -5.087 7.837 1.00 . A A . 30 GLU CD 1 1
20 55388 1 1 30 GLU CG C -18.818 -4.340 8.027 1.00 . A A . 30 GLU CG 1 1
20 55389 1 1 30 GLU H H -15.628 -3.560 6.182 1.00 . A A . 30 GLU H 1 1
20 55390 1 1 30 GLU HA H -16.441 -5.070 8.441 1.00 . A A . 30 GLU HA 1 1
20 55391 1 1 30 GLU HB2 H -17.695 -3.653 6.362 1.00 . A A . 30 GLU HB2 1 1
20 55392 1 1 30 GLU HB3 H -18.270 -5.308 6.220 1.00 . A A . 30 GLU HB3 1 1
20 55393 1 1 30 GLU HG2 H -18.368 -4.664 8.952 1.00 . A A . 30 GLU HG2 1 1
20 55394 1 1 30 GLU HG3 H -19.031 -3.282 8.081 1.00 . A A . 30 GLU HG3 1 1
20 55395 1 1 30 GLU N N -15.413 -4.234 6.859 1.00 . A A . 30 GLU N 1 1
20 55396 1 1 30 GLU O O -16.709 -7.478 7.554 1.00 . A A . 30 GLU O 1 1
20 55397 1 1 30 GLU OE1 O -20.732 -4.953 6.755 1.00 . A A . 30 GLU OE1 1 1
20 55398 1 1 30 GLU OE2 O -20.537 -5.807 8.771 1.00 . A A . 30 GLU OE2 1 1
20 55399 1 1 31 LYS C C -14.016 -8.583 5.778 1.00 . A A . 31 LYS C 1 1
20 55400 1 1 31 LYS CA C -15.318 -8.021 5.220 1.00 . A A . 31 LYS CA 1 1
20 55401 1 1 31 LYS CB C -15.252 -7.962 3.694 1.00 . A A . 31 LYS CB 1 1
20 55402 1 1 31 LYS CD C -16.883 -6.891 2.110 1.00 . A A . 31 LYS CD 1 1
20 55403 1 1 31 LYS CE C -18.169 -7.081 1.323 1.00 . A A . 31 LYS CE 1 1
20 55404 1 1 31 LYS CG C -16.611 -8.075 3.024 1.00 . A A . 31 LYS CG 1 1
20 55405 1 1 31 LYS H H -15.257 -5.906 5.290 1.00 . A A . 31 LYS H 1 1
20 55406 1 1 31 LYS HA H -16.130 -8.670 5.512 1.00 . A A . 31 LYS HA 1 1
20 55407 1 1 31 LYS HB2 H -14.805 -7.023 3.400 1.00 . A A . 31 LYS HB2 1 1
20 55408 1 1 31 LYS HB3 H -14.631 -8.772 3.341 1.00 . A A . 31 LYS HB3 1 1
20 55409 1 1 31 LYS HD2 H -16.969 -5.998 2.711 1.00 . A A . 31 LYS HD2 1 1
20 55410 1 1 31 LYS HD3 H -16.060 -6.785 1.419 1.00 . A A . 31 LYS HD3 1 1
20 55411 1 1 31 LYS HE2 H -18.257 -6.279 0.603 1.00 . A A . 31 LYS HE2 1 1
20 55412 1 1 31 LYS HE3 H -18.123 -8.026 0.803 1.00 . A A . 31 LYS HE3 1 1
20 55413 1 1 31 LYS HG2 H -16.638 -8.981 2.439 1.00 . A A . 31 LYS HG2 1 1
20 55414 1 1 31 LYS HG3 H -17.374 -8.113 3.787 1.00 . A A . 31 LYS HG3 1 1
20 55415 1 1 31 LYS HZ1 H -19.120 -7.433 3.149 1.00 . A A . 31 LYS HZ1 1 1
20 55416 1 1 31 LYS HZ2 H -20.116 -7.668 1.801 1.00 . A A . 31 LYS HZ2 1 1
20 55417 1 1 31 LYS HZ3 H -19.732 -6.101 2.305 1.00 . A A . 31 LYS HZ3 1 1
20 55418 1 1 31 LYS N N -15.588 -6.696 5.767 1.00 . A A . 31 LYS N 1 1
20 55419 1 1 31 LYS NZ N -19.367 -7.070 2.206 1.00 . A A . 31 LYS NZ 1 1
20 55420 1 1 31 LYS O O -13.828 -9.798 5.843 1.00 . A A . 31 LYS O 1 1
20 55421 1 1 32 TYR C C -11.223 -6.956 7.549 1.00 . A A . 32 TYR C 1 1
20 55422 1 1 32 TYR CA C -11.833 -8.092 6.738 1.00 . A A . 32 TYR CA 1 1
20 55423 1 1 32 TYR CB C -10.869 -8.514 5.625 1.00 . A A . 32 TYR CB 1 1
20 55424 1 1 32 TYR CD1 C -11.561 -7.404 3.466 1.00 . A A . 32 TYR CD1 1 1
20 55425 1 1 32 TYR CD2 C -12.021 -9.728 3.735 1.00 . A A . 32 TYR CD2 1 1
20 55426 1 1 32 TYR CE1 C -12.132 -7.433 2.207 1.00 . A A . 32 TYR CE1 1 1
20 55427 1 1 32 TYR CE2 C -12.592 -9.765 2.477 1.00 . A A . 32 TYR CE2 1 1
20 55428 1 1 32 TYR CG C -11.495 -8.548 4.249 1.00 . A A . 32 TYR CG 1 1
20 55429 1 1 32 TYR CZ C -12.646 -8.616 1.718 1.00 . A A . 32 TYR CZ 1 1
20 55430 1 1 32 TYR H H -13.329 -6.736 6.105 1.00 . A A . 32 TYR H 1 1
20 55431 1 1 32 TYR HA H -12.004 -8.935 7.393 1.00 . A A . 32 TYR HA 1 1
20 55432 1 1 32 TYR HB2 H -10.043 -7.818 5.594 1.00 . A A . 32 TYR HB2 1 1
20 55433 1 1 32 TYR HB3 H -10.490 -9.501 5.844 1.00 . A A . 32 TYR HB3 1 1
20 55434 1 1 32 TYR HD1 H -11.157 -6.480 3.850 1.00 . A A . 32 TYR HD1 1 1
20 55435 1 1 32 TYR HD2 H -11.978 -10.627 4.333 1.00 . A A . 32 TYR HD2 1 1
20 55436 1 1 32 TYR HE1 H -12.173 -6.532 1.611 1.00 . A A . 32 TYR HE1 1 1
20 55437 1 1 32 TYR HE2 H -12.996 -10.691 2.095 1.00 . A A . 32 TYR HE2 1 1
20 55438 1 1 32 TYR HH H -12.888 -7.912 -0.055 1.00 . A A . 32 TYR HH 1 1
20 55439 1 1 32 TYR N N -13.119 -7.691 6.181 1.00 . A A . 32 TYR N 1 1
20 55440 1 1 32 TYR O O -11.313 -5.790 7.165 1.00 . A A . 32 TYR O 1 1
20 55441 1 1 32 TYR OH O -13.214 -8.649 0.465 1.00 . A A . 32 TYR OH 1 1
20 55442 1 1 33 ASN C C -8.470 -6.313 9.373 1.00 . A A . 33 ASN C 1 1
20 55443 1 1 33 ASN CA C -9.985 -6.305 9.535 1.00 . A A . 33 ASN CA 1 1
20 55444 1 1 33 ASN CB C -10.356 -6.564 10.996 1.00 . A A . 33 ASN CB 1 1
20 55445 1 1 33 ASN CG C -10.520 -5.283 11.789 1.00 . A A . 33 ASN CG 1 1
20 55446 1 1 33 ASN H H -10.568 -8.246 8.929 1.00 . A A . 33 ASN H 1 1
20 55447 1 1 33 ASN HA H -10.360 -5.336 9.245 1.00 . A A . 33 ASN HA 1 1
20 55448 1 1 33 ASN HB2 H -11.288 -7.109 11.032 1.00 . A A . 33 ASN HB2 1 1
20 55449 1 1 33 ASN HB3 H -9.580 -7.156 11.459 1.00 . A A . 33 ASN HB3 1 1
20 55450 1 1 33 ASN HD21 H -12.129 -4.801 10.725 1.00 . A A . 33 ASN HD21 1 1
20 55451 1 1 33 ASN HD22 H -11.674 -3.672 11.950 1.00 . A A . 33 ASN HD22 1 1
20 55452 1 1 33 ASN N N -10.606 -7.301 8.673 1.00 . A A . 33 ASN N 1 1
20 55453 1 1 33 ASN ND2 N -11.545 -4.507 11.454 1.00 . A A . 33 ASN ND2 1 1
20 55454 1 1 33 ASN O O -7.731 -6.005 10.308 1.00 . A A . 33 ASN O 1 1
20 55455 1 1 33 ASN OD1 O -9.734 -4.992 12.691 1.00 . A A . 33 ASN OD1 1 1
20 55456 1 1 34 ILE C C -6.196 -5.639 6.882 1.00 . A A . 34 ILE C 1 1
20 55457 1 1 34 ILE CA C -6.588 -6.716 7.885 1.00 . A A . 34 ILE CA 1 1
20 55458 1 1 34 ILE CB C -6.174 -8.092 7.327 1.00 . A A . 34 ILE CB 1 1
20 55459 1 1 34 ILE CD1 C -6.946 -9.152 9.502 1.00 . A A . 34 ILE CD1 1 1
20 55460 1 1 34 ILE CG1 C -6.980 -9.205 7.993 1.00 . A A . 34 ILE CG1 1 1
20 55461 1 1 34 ILE CG2 C -4.683 -8.318 7.524 1.00 . A A . 34 ILE CG2 1 1
20 55462 1 1 34 ILE H H -8.654 -6.899 7.472 1.00 . A A . 34 ILE H 1 1
20 55463 1 1 34 ILE HA H -6.052 -6.549 8.807 1.00 . A A . 34 ILE HA 1 1
20 55464 1 1 34 ILE HB H -6.375 -8.099 6.270 1.00 . A A . 34 ILE HB 1 1
20 55465 1 1 34 ILE HD11 H -7.936 -8.935 9.876 1.00 . A A . 34 ILE HD11 1 1
20 55466 1 1 34 ILE HD12 H -6.264 -8.376 9.817 1.00 . A A . 34 ILE HD12 1 1
20 55467 1 1 34 ILE HD13 H -6.615 -10.103 9.888 1.00 . A A . 34 ILE HD13 1 1
20 55468 1 1 34 ILE HG12 H -8.011 -9.130 7.682 1.00 . A A . 34 ILE HG12 1 1
20 55469 1 1 34 ILE HG13 H -6.584 -10.161 7.685 1.00 . A A . 34 ILE HG13 1 1
20 55470 1 1 34 ILE HG21 H -4.441 -9.345 7.293 1.00 . A A . 34 ILE HG21 1 1
20 55471 1 1 34 ILE HG22 H -4.420 -8.109 8.551 1.00 . A A . 34 ILE HG22 1 1
20 55472 1 1 34 ILE HG23 H -4.129 -7.661 6.869 1.00 . A A . 34 ILE HG23 1 1
20 55473 1 1 34 ILE N N -8.015 -6.667 8.177 1.00 . A A . 34 ILE N 1 1
20 55474 1 1 34 ILE O O -6.474 -5.765 5.691 1.00 . A A . 34 ILE O 1 1
20 55475 1 1 35 GLU C C -4.939 -3.921 5.080 1.00 . A A . 35 GLU C 1 1
20 55476 1 1 35 GLU CA C -5.117 -3.474 6.529 1.00 . A A . 35 GLU CA 1 1
20 55477 1 1 35 GLU CB C -3.809 -2.888 7.061 1.00 . A A . 35 GLU CB 1 1
20 55478 1 1 35 GLU CD C -4.557 -2.978 9.473 1.00 . A A . 35 GLU CD 1 1
20 55479 1 1 35 GLU CG C -3.975 -2.122 8.365 1.00 . A A . 35 GLU CG 1 1
20 55480 1 1 35 GLU H H -5.365 -4.549 8.336 1.00 . A A . 35 GLU H 1 1
20 55481 1 1 35 GLU HA H -5.882 -2.713 6.565 1.00 . A A . 35 GLU HA 1 1
20 55482 1 1 35 GLU HB2 H -3.109 -3.692 7.228 1.00 . A A . 35 GLU HB2 1 1
20 55483 1 1 35 GLU HB3 H -3.403 -2.214 6.322 1.00 . A A . 35 GLU HB3 1 1
20 55484 1 1 35 GLU HG2 H -3.007 -1.760 8.680 1.00 . A A . 35 GLU HG2 1 1
20 55485 1 1 35 GLU HG3 H -4.634 -1.284 8.193 1.00 . A A . 35 GLU HG3 1 1
20 55486 1 1 35 GLU N N -5.552 -4.584 7.375 1.00 . A A . 35 GLU N 1 1
20 55487 1 1 35 GLU O O -5.813 -3.699 4.242 1.00 . A A . 35 GLU O 1 1
20 55488 1 1 35 GLU OE1 O -4.042 -4.094 9.695 1.00 . A A . 35 GLU OE1 1 1
20 55489 1 1 35 GLU OE2 O -5.528 -2.532 10.118 1.00 . A A . 35 GLU OE2 1 1
20 55490 1 1 36 LYS C C -4.783 -5.625 2.808 1.00 . A A . 36 LYS C 1 1
20 55491 1 1 36 LYS CA C -3.529 -5.036 3.443 1.00 . A A . 36 LYS CA 1 1
20 55492 1 1 36 LYS CB C -2.416 -6.085 3.475 1.00 . A A . 36 LYS CB 1 1
20 55493 1 1 36 LYS CD C -0.678 -7.247 4.871 1.00 . A A . 36 LYS CD 1 1
20 55494 1 1 36 LYS CE C -1.429 -8.351 5.599 1.00 . A A . 36 LYS CE 1 1
20 55495 1 1 36 LYS CG C -1.535 -6.001 4.712 1.00 . A A . 36 LYS CG 1 1
20 55496 1 1 36 LYS H H -3.151 -4.709 5.501 1.00 . A A . 36 LYS H 1 1
20 55497 1 1 36 LYS HA H -3.201 -4.194 2.853 1.00 . A A . 36 LYS HA 1 1
20 55498 1 1 36 LYS HB2 H -2.862 -7.068 3.443 1.00 . A A . 36 LYS HB2 1 1
20 55499 1 1 36 LYS HB3 H -1.791 -5.955 2.604 1.00 . A A . 36 LYS HB3 1 1
20 55500 1 1 36 LYS HD2 H -0.392 -7.604 3.894 1.00 . A A . 36 LYS HD2 1 1
20 55501 1 1 36 LYS HD3 H 0.206 -6.993 5.437 1.00 . A A . 36 LYS HD3 1 1
20 55502 1 1 36 LYS HE2 H -1.418 -8.139 6.658 1.00 . A A . 36 LYS HE2 1 1
20 55503 1 1 36 LYS HE3 H -2.450 -8.367 5.246 1.00 . A A . 36 LYS HE3 1 1
20 55504 1 1 36 LYS HG2 H -0.888 -5.142 4.624 1.00 . A A . 36 LYS HG2 1 1
20 55505 1 1 36 LYS HG3 H -2.164 -5.893 5.583 1.00 . A A . 36 LYS HG3 1 1
20 55506 1 1 36 LYS HZ1 H -1.555 -10.416 5.307 1.00 . A A . 36 LYS HZ1 1 1
20 55507 1 1 36 LYS HZ2 H -0.171 -9.926 6.147 1.00 . A A . 36 LYS HZ2 1 1
20 55508 1 1 36 LYS HZ3 H -0.275 -9.682 4.477 1.00 . A A . 36 LYS HZ3 1 1
20 55509 1 1 36 LYS N N -3.809 -4.556 4.793 1.00 . A A . 36 LYS N 1 1
20 55510 1 1 36 LYS NZ N -0.815 -9.686 5.366 1.00 . A A . 36 LYS NZ 1 1
20 55511 1 1 36 LYS O O -5.124 -5.304 1.669 1.00 . A A . 36 LYS O 1 1
20 55512 1 1 37 ASP C C -7.717 -6.067 2.651 1.00 . A A . 37 ASP C 1 1
20 55513 1 1 37 ASP CA C -6.691 -7.118 3.061 1.00 . A A . 37 ASP CA 1 1
20 55514 1 1 37 ASP CB C -7.281 -8.034 4.136 1.00 . A A . 37 ASP CB 1 1
20 55515 1 1 37 ASP CG C -7.570 -9.427 3.610 1.00 . A A . 37 ASP CG 1 1
20 55516 1 1 37 ASP H H -5.150 -6.702 4.453 1.00 . A A . 37 ASP H 1 1
20 55517 1 1 37 ASP HA H -6.433 -7.710 2.195 1.00 . A A . 37 ASP HA 1 1
20 55518 1 1 37 ASP HB2 H -6.581 -8.117 4.953 1.00 . A A . 37 ASP HB2 1 1
20 55519 1 1 37 ASP HB3 H -8.203 -7.607 4.499 1.00 . A A . 37 ASP HB3 1 1
20 55520 1 1 37 ASP N N -5.471 -6.487 3.551 1.00 . A A . 37 ASP N 1 1
20 55521 1 1 37 ASP O O -8.211 -6.072 1.523 1.00 . A A . 37 ASP O 1 1
20 55522 1 1 37 ASP OD1 O -7.985 -9.546 2.439 1.00 . A A . 37 ASP OD1 1 1
20 55523 1 1 37 ASP OD2 O -7.381 -10.399 4.372 1.00 . A A . 37 ASP OD2 1 1
20 55524 1 1 38 ILE C C -8.661 -3.376 2.013 1.00 . A A . 38 ILE C 1 1
20 55525 1 1 38 ILE CA C -8.996 -4.103 3.309 1.00 . A A . 38 ILE CA 1 1
20 55526 1 1 38 ILE CB C -9.040 -3.079 4.460 1.00 . A A . 38 ILE CB 1 1
20 55527 1 1 38 ILE CD1 C -8.167 -3.139 6.854 1.00 . A A . 38 ILE CD1 1 1
20 55528 1 1 38 ILE CG1 C -9.046 -3.798 5.811 1.00 . A A . 38 ILE CG1 1 1
20 55529 1 1 38 ILE CG2 C -10.260 -2.181 4.323 1.00 . A A . 38 ILE CG2 1 1
20 55530 1 1 38 ILE H H -7.605 -5.208 4.454 1.00 . A A . 38 ILE H 1 1
20 55531 1 1 38 ILE HA H -9.973 -4.554 3.215 1.00 . A A . 38 ILE HA 1 1
20 55532 1 1 38 ILE HB H -8.159 -2.459 4.393 1.00 . A A . 38 ILE HB 1 1
20 55533 1 1 38 ILE HD11 H -8.042 -3.807 7.692 1.00 . A A . 38 ILE HD11 1 1
20 55534 1 1 38 ILE HD12 H -8.632 -2.223 7.189 1.00 . A A . 38 ILE HD12 1 1
20 55535 1 1 38 ILE HD13 H -7.202 -2.916 6.423 1.00 . A A . 38 ILE HD13 1 1
20 55536 1 1 38 ILE HG12 H -10.054 -3.820 6.196 1.00 . A A . 38 ILE HG12 1 1
20 55537 1 1 38 ILE HG13 H -8.696 -4.810 5.674 1.00 . A A . 38 ILE HG13 1 1
20 55538 1 1 38 ILE HG21 H -10.116 -1.285 4.909 1.00 . A A . 38 ILE HG21 1 1
20 55539 1 1 38 ILE HG22 H -11.135 -2.706 4.679 1.00 . A A . 38 ILE HG22 1 1
20 55540 1 1 38 ILE HG23 H -10.398 -1.915 3.285 1.00 . A A . 38 ILE HG23 1 1
20 55541 1 1 38 ILE N N -8.033 -5.163 3.575 1.00 . A A . 38 ILE N 1 1
20 55542 1 1 38 ILE O O -9.525 -3.172 1.160 1.00 . A A . 38 ILE O 1 1
20 55543 1 1 39 ALA C C -7.267 -3.087 -0.577 1.00 . A A . 39 ALA C 1 1
20 55544 1 1 39 ALA CA C -6.948 -2.284 0.678 1.00 . A A . 39 ALA CA 1 1
20 55545 1 1 39 ALA CB C -5.457 -1.998 0.766 1.00 . A A . 39 ALA CB 1 1
20 55546 1 1 39 ALA H H -6.756 -3.181 2.586 1.00 . A A . 39 ALA H 1 1
20 55547 1 1 39 ALA HA H -7.470 -1.340 0.632 1.00 . A A . 39 ALA HA 1 1
20 55548 1 1 39 ALA HB1 H -5.263 -1.359 1.614 1.00 . A A . 39 ALA HB1 1 1
20 55549 1 1 39 ALA HB2 H -5.132 -1.505 -0.138 1.00 . A A . 39 ALA HB2 1 1
20 55550 1 1 39 ALA HB3 H -4.918 -2.927 0.884 1.00 . A A . 39 ALA HB3 1 1
20 55551 1 1 39 ALA N N -7.399 -2.987 1.872 1.00 . A A . 39 ALA N 1 1
20 55552 1 1 39 ALA O O -8.030 -2.639 -1.433 1.00 . A A . 39 ALA O 1 1
20 55553 1 1 40 ALA C C -8.389 -5.087 -2.248 1.00 . A A . 40 ALA C 1 1
20 55554 1 1 40 ALA CA C -6.924 -5.145 -1.830 1.00 . A A . 40 ALA CA 1 1
20 55555 1 1 40 ALA CB C -6.519 -6.574 -1.506 1.00 . A A . 40 ALA CB 1 1
20 55556 1 1 40 ALA H H -6.095 -4.588 0.037 1.00 . A A . 40 ALA H 1 1
20 55557 1 1 40 ALA HA H -6.310 -4.794 -2.645 1.00 . A A . 40 ALA HA 1 1
20 55558 1 1 40 ALA HB1 H -5.581 -6.802 -1.990 1.00 . A A . 40 ALA HB1 1 1
20 55559 1 1 40 ALA HB2 H -7.281 -7.253 -1.860 1.00 . A A . 40 ALA HB2 1 1
20 55560 1 1 40 ALA HB3 H -6.408 -6.685 -0.437 1.00 . A A . 40 ALA HB3 1 1
20 55561 1 1 40 ALA N N -6.688 -4.280 -0.680 1.00 . A A . 40 ALA N 1 1
20 55562 1 1 40 ALA O O -8.713 -4.703 -3.371 1.00 . A A . 40 ALA O 1 1
20 55563 1 1 41 HIS C C -11.121 -4.100 -2.165 1.00 . A A . 41 HIS C 1 1
20 55564 1 1 41 HIS CA C -10.704 -5.444 -1.576 1.00 . A A . 41 HIS CA 1 1
20 55565 1 1 41 HIS CB C -11.460 -5.728 -0.267 1.00 . A A . 41 HIS CB 1 1
20 55566 1 1 41 HIS CD2 C -13.226 -3.812 -0.349 1.00 . A A . 41 HIS CD2 1 1
20 55567 1 1 41 HIS CE1 C -14.992 -4.985 0.202 1.00 . A A . 41 HIS CE1 1 1
20 55568 1 1 41 HIS CG C -12.820 -5.093 -0.165 1.00 . A A . 41 HIS CG 1 1
20 55569 1 1 41 HIS H H -8.940 -5.746 -0.447 1.00 . A A . 41 HIS H 1 1
20 55570 1 1 41 HIS HA H -10.927 -6.223 -2.290 1.00 . A A . 41 HIS HA 1 1
20 55571 1 1 41 HIS HB2 H -11.592 -6.793 -0.166 1.00 . A A . 41 HIS HB2 1 1
20 55572 1 1 41 HIS HB3 H -10.866 -5.370 0.562 1.00 . A A . 41 HIS HB3 1 1
20 55573 1 1 41 HIS HD1 H -13.986 -6.756 0.391 1.00 . A A . 41 HIS HD1 1 1
20 55574 1 1 41 HIS HD2 H -12.599 -2.975 -0.628 1.00 . A A . 41 HIS HD2 1 1
20 55575 1 1 41 HIS HE1 H -16.008 -5.264 0.437 1.00 . A A . 41 HIS HE1 1 1
20 55576 1 1 41 HIS HE2 H -15.125 -2.962 -0.077 1.00 . A A . 41 HIS HE2 1 1
20 55577 1 1 41 HIS N N -9.268 -5.460 -1.325 1.00 . A A . 41 HIS N 1 1
20 55578 1 1 41 HIS ND1 N -13.951 -5.800 0.181 1.00 . A A . 41 HIS ND1 1 1
20 55579 1 1 41 HIS NE2 N -14.577 -3.774 -0.115 1.00 . A A . 41 HIS NE2 1 1
20 55580 1 1 41 HIS O O -11.788 -4.039 -3.198 1.00 . A A . 41 HIS O 1 1
20 55581 1 1 42 ILE C C -10.611 -1.450 -3.379 1.00 . A A . 42 ILE C 1 1
20 55582 1 1 42 ILE CA C -11.043 -1.677 -1.935 1.00 . A A . 42 ILE CA 1 1
20 55583 1 1 42 ILE CB C -10.367 -0.623 -1.036 1.00 . A A . 42 ILE CB 1 1
20 55584 1 1 42 ILE CD1 C -9.792 -0.528 1.440 1.00 . A A . 42 ILE CD1 1 1
20 55585 1 1 42 ILE CG1 C -10.869 -0.754 0.402 1.00 . A A . 42 ILE CG1 1 1
20 55586 1 1 42 ILE CG2 C -10.627 0.777 -1.570 1.00 . A A . 42 ILE CG2 1 1
20 55587 1 1 42 ILE H H -10.191 -3.147 -0.678 1.00 . A A . 42 ILE H 1 1
20 55588 1 1 42 ILE HA H -12.113 -1.549 -1.863 1.00 . A A . 42 ILE HA 1 1
20 55589 1 1 42 ILE HB H -9.302 -0.797 -1.056 1.00 . A A . 42 ILE HB 1 1
20 55590 1 1 42 ILE HD11 H -10.023 -1.098 2.328 1.00 . A A . 42 ILE HD11 1 1
20 55591 1 1 42 ILE HD12 H -9.747 0.522 1.688 1.00 . A A . 42 ILE HD12 1 1
20 55592 1 1 42 ILE HD13 H -8.839 -0.846 1.045 1.00 . A A . 42 ILE HD13 1 1
20 55593 1 1 42 ILE HG12 H -11.650 -0.029 0.572 1.00 . A A . 42 ILE HG12 1 1
20 55594 1 1 42 ILE HG13 H -11.267 -1.748 0.548 1.00 . A A . 42 ILE HG13 1 1
20 55595 1 1 42 ILE HG21 H -10.606 0.760 -2.651 1.00 . A A . 42 ILE HG21 1 1
20 55596 1 1 42 ILE HG22 H -9.864 1.448 -1.206 1.00 . A A . 42 ILE HG22 1 1
20 55597 1 1 42 ILE HG23 H -11.596 1.117 -1.234 1.00 . A A . 42 ILE HG23 1 1
20 55598 1 1 42 ILE N N -10.720 -3.027 -1.494 1.00 . A A . 42 ILE N 1 1
20 55599 1 1 42 ILE O O -11.445 -1.246 -4.261 1.00 . A A . 42 ILE O 1 1
20 55600 1 1 43 LYS C C -9.520 -2.114 -5.983 1.00 . A A . 43 LYS C 1 1
20 55601 1 1 43 LYS CA C -8.762 -1.282 -4.953 1.00 . A A . 43 LYS CA 1 1
20 55602 1 1 43 LYS CB C -7.277 -1.645 -4.987 1.00 . A A . 43 LYS CB 1 1
20 55603 1 1 43 LYS CD C -5.168 -1.140 -6.255 1.00 . A A . 43 LYS CD 1 1
20 55604 1 1 43 LYS CE C -4.442 -1.415 -7.561 1.00 . A A . 43 LYS CE 1 1
20 55605 1 1 43 LYS CG C -6.646 -1.478 -6.359 1.00 . A A . 43 LYS CG 1 1
20 55606 1 1 43 LYS H H -8.689 -1.652 -2.869 1.00 . A A . 43 LYS H 1 1
20 55607 1 1 43 LYS HA H -8.873 -0.237 -5.198 1.00 . A A . 43 LYS HA 1 1
20 55608 1 1 43 LYS HB2 H -6.746 -1.015 -4.289 1.00 . A A . 43 LYS HB2 1 1
20 55609 1 1 43 LYS HB3 H -7.164 -2.677 -4.685 1.00 . A A . 43 LYS HB3 1 1
20 55610 1 1 43 LYS HD2 H -5.065 -0.093 -6.010 1.00 . A A . 43 LYS HD2 1 1
20 55611 1 1 43 LYS HD3 H -4.726 -1.740 -5.472 1.00 . A A . 43 LYS HD3 1 1
20 55612 1 1 43 LYS HE2 H -5.083 -1.132 -8.381 1.00 . A A . 43 LYS HE2 1 1
20 55613 1 1 43 LYS HE3 H -3.540 -0.822 -7.588 1.00 . A A . 43 LYS HE3 1 1
20 55614 1 1 43 LYS HG2 H -6.755 -2.401 -6.910 1.00 . A A . 43 LYS HG2 1 1
20 55615 1 1 43 LYS HG3 H -7.153 -0.681 -6.883 1.00 . A A . 43 LYS HG3 1 1
20 55616 1 1 43 LYS HZ1 H -3.533 -2.998 -8.577 1.00 . A A . 43 LYS HZ1 1 1
20 55617 1 1 43 LYS HZ2 H -4.942 -3.435 -7.751 1.00 . A A . 43 LYS HZ2 1 1
20 55618 1 1 43 LYS HZ3 H -3.510 -3.161 -6.892 1.00 . A A . 43 LYS HZ3 1 1
20 55619 1 1 43 LYS N N -9.304 -1.485 -3.613 1.00 . A A . 43 LYS N 1 1
20 55620 1 1 43 LYS NZ N -4.082 -2.853 -7.705 1.00 . A A . 43 LYS NZ 1 1
20 55621 1 1 43 LYS O O -10.242 -1.574 -6.820 1.00 . A A . 43 LYS O 1 1
20 55622 1 1 44 LYS C C -11.378 -3.805 -7.243 1.00 . A A . 44 LYS C 1 1
20 55623 1 1 44 LYS CA C -10.008 -4.338 -6.844 1.00 . A A . 44 LYS CA 1 1
20 55624 1 1 44 LYS CB C -10.149 -5.727 -6.217 1.00 . A A . 44 LYS CB 1 1
20 55625 1 1 44 LYS CD C -8.928 -6.760 -8.155 1.00 . A A . 44 LYS CD 1 1
20 55626 1 1 44 LYS CE C -7.644 -7.457 -8.576 1.00 . A A . 44 LYS CE 1 1
20 55627 1 1 44 LYS CG C -9.058 -6.698 -6.642 1.00 . A A . 44 LYS CG 1 1
20 55628 1 1 44 LYS H H -8.753 -3.799 -5.227 1.00 . A A . 44 LYS H 1 1
20 55629 1 1 44 LYS HA H -9.395 -4.412 -7.726 1.00 . A A . 44 LYS HA 1 1
20 55630 1 1 44 LYS HB2 H -10.116 -5.630 -5.142 1.00 . A A . 44 LYS HB2 1 1
20 55631 1 1 44 LYS HB3 H -11.103 -6.143 -6.504 1.00 . A A . 44 LYS HB3 1 1
20 55632 1 1 44 LYS HD2 H -9.769 -7.304 -8.558 1.00 . A A . 44 LYS HD2 1 1
20 55633 1 1 44 LYS HD3 H -8.927 -5.754 -8.548 1.00 . A A . 44 LYS HD3 1 1
20 55634 1 1 44 LYS HE2 H -6.816 -6.783 -8.419 1.00 . A A . 44 LYS HE2 1 1
20 55635 1 1 44 LYS HE3 H -7.510 -8.338 -7.967 1.00 . A A . 44 LYS HE3 1 1
20 55636 1 1 44 LYS HG2 H -8.118 -6.374 -6.223 1.00 . A A . 44 LYS HG2 1 1
20 55637 1 1 44 LYS HG3 H -9.301 -7.682 -6.270 1.00 . A A . 44 LYS HG3 1 1
20 55638 1 1 44 LYS HZ1 H -8.317 -7.236 -10.543 1.00 . A A . 44 LYS HZ1 1 1
20 55639 1 1 44 LYS HZ2 H -8.006 -8.839 -10.100 1.00 . A A . 44 LYS HZ2 1 1
20 55640 1 1 44 LYS HZ3 H -6.721 -7.787 -10.421 1.00 . A A . 44 LYS HZ3 1 1
20 55641 1 1 44 LYS N N -9.345 -3.430 -5.915 1.00 . A A . 44 LYS N 1 1
20 55642 1 1 44 LYS NZ N -7.674 -7.858 -10.010 1.00 . A A . 44 LYS NZ 1 1
20 55643 1 1 44 LYS O O -11.649 -3.576 -8.423 1.00 . A A . 44 LYS O 1 1
20 55644 1 1 45 GLU C C -13.529 -1.674 -7.042 1.00 . A A . 45 GLU C 1 1
20 55645 1 1 45 GLU CA C -13.581 -3.098 -6.495 1.00 . A A . 45 GLU CA 1 1
20 55646 1 1 45 GLU CB C -14.407 -3.138 -5.203 1.00 . A A . 45 GLU CB 1 1
20 55647 1 1 45 GLU CD C -16.770 -2.751 -6.011 1.00 . A A . 45 GLU CD 1 1
20 55648 1 1 45 GLU CG C -15.608 -2.202 -5.208 1.00 . A A . 45 GLU CG 1 1
20 55649 1 1 45 GLU H H -11.957 -3.806 -5.334 1.00 . A A . 45 GLU H 1 1
20 55650 1 1 45 GLU HA H -14.048 -3.736 -7.231 1.00 . A A . 45 GLU HA 1 1
20 55651 1 1 45 GLU HB2 H -14.766 -4.145 -5.051 1.00 . A A . 45 GLU HB2 1 1
20 55652 1 1 45 GLU HB3 H -13.770 -2.866 -4.375 1.00 . A A . 45 GLU HB3 1 1
20 55653 1 1 45 GLU HG2 H -15.934 -2.050 -4.190 1.00 . A A . 45 GLU HG2 1 1
20 55654 1 1 45 GLU HG3 H -15.309 -1.256 -5.634 1.00 . A A . 45 GLU HG3 1 1
20 55655 1 1 45 GLU N N -12.237 -3.606 -6.252 1.00 . A A . 45 GLU N 1 1
20 55656 1 1 45 GLU O O -14.400 -1.261 -7.807 1.00 . A A . 45 GLU O 1 1
20 55657 1 1 45 GLU OE1 O -17.466 -3.657 -5.505 1.00 . A A . 45 GLU OE1 1 1
20 55658 1 1 45 GLU OE2 O -16.985 -2.275 -7.146 1.00 . A A . 45 GLU OE2 1 1
20 55659 1 1 46 PHE C C -11.760 0.507 -8.498 1.00 . A A . 46 PHE C 1 1
20 55660 1 1 46 PHE CA C -12.345 0.450 -7.092 1.00 . A A . 46 PHE CA 1 1
20 55661 1 1 46 PHE CB C -11.453 1.226 -6.125 1.00 . A A . 46 PHE CB 1 1
20 55662 1 1 46 PHE CD1 C -12.870 2.241 -4.328 1.00 . A A . 46 PHE CD1 1 1
20 55663 1 1 46 PHE CD2 C -12.073 3.657 -6.072 1.00 . A A . 46 PHE CD2 1 1
20 55664 1 1 46 PHE CE1 C -13.512 3.314 -3.744 1.00 . A A . 46 PHE CE1 1 1
20 55665 1 1 46 PHE CE2 C -12.712 4.736 -5.492 1.00 . A A . 46 PHE CE2 1 1
20 55666 1 1 46 PHE CG C -12.145 2.399 -5.495 1.00 . A A . 46 PHE CG 1 1
20 55667 1 1 46 PHE CZ C -13.432 4.564 -4.327 1.00 . A A . 46 PHE CZ 1 1
20 55668 1 1 46 PHE H H -11.843 -1.311 -6.030 1.00 . A A . 46 PHE H 1 1
20 55669 1 1 46 PHE HA H -13.323 0.907 -7.107 1.00 . A A . 46 PHE HA 1 1
20 55670 1 1 46 PHE HB2 H -11.129 0.567 -5.335 1.00 . A A . 46 PHE HB2 1 1
20 55671 1 1 46 PHE HB3 H -10.589 1.596 -6.659 1.00 . A A . 46 PHE HB3 1 1
20 55672 1 1 46 PHE HD1 H -12.933 1.265 -3.871 1.00 . A A . 46 PHE HD1 1 1
20 55673 1 1 46 PHE HD2 H -11.510 3.792 -6.984 1.00 . A A . 46 PHE HD2 1 1
20 55674 1 1 46 PHE HE1 H -14.074 3.178 -2.832 1.00 . A A . 46 PHE HE1 1 1
20 55675 1 1 46 PHE HE2 H -12.649 5.712 -5.951 1.00 . A A . 46 PHE HE2 1 1
20 55676 1 1 46 PHE HZ H -13.934 5.407 -3.870 1.00 . A A . 46 PHE HZ 1 1
20 55677 1 1 46 PHE N N -12.505 -0.927 -6.642 1.00 . A A . 46 PHE N 1 1
20 55678 1 1 46 PHE O O -11.686 1.575 -9.106 1.00 . A A . 46 PHE O 1 1
20 55679 1 1 47 ASP C C -11.829 -1.240 -11.333 1.00 . A A . 47 ASP C 1 1
20 55680 1 1 47 ASP CA C -10.787 -0.720 -10.354 1.00 . A A . 47 ASP CA 1 1
20 55681 1 1 47 ASP CB C -9.553 -1.627 -10.367 1.00 . A A . 47 ASP CB 1 1
20 55682 1 1 47 ASP CG C -8.644 -1.386 -9.178 1.00 . A A . 47 ASP CG 1 1
20 55683 1 1 47 ASP H H -11.446 -1.467 -8.486 1.00 . A A . 47 ASP H 1 1
20 55684 1 1 47 ASP HA H -10.497 0.278 -10.649 1.00 . A A . 47 ASP HA 1 1
20 55685 1 1 47 ASP HB2 H -9.871 -2.658 -10.350 1.00 . A A . 47 ASP HB2 1 1
20 55686 1 1 47 ASP HB3 H -8.989 -1.442 -11.269 1.00 . A A . 47 ASP HB3 1 1
20 55687 1 1 47 ASP N N -11.354 -0.646 -9.014 1.00 . A A . 47 ASP N 1 1
20 55688 1 1 47 ASP O O -11.809 -0.911 -12.518 1.00 . A A . 47 ASP O 1 1
20 55689 1 1 47 ASP OD1 O -8.190 -0.236 -9.001 1.00 . A A . 47 ASP OD1 1 1
20 55690 1 1 47 ASP OD2 O -8.390 -2.346 -8.421 1.00 . A A . 47 ASP OD2 1 1
20 55691 1 1 48 LYS C C -15.063 -1.767 -11.569 1.00 . A A . 48 LYS C 1 1
20 55692 1 1 48 LYS CA C -13.803 -2.626 -11.636 1.00 . A A . 48 LYS CA 1 1
20 55693 1 1 48 LYS CB C -14.105 -4.057 -11.174 1.00 . A A . 48 LYS CB 1 1
20 55694 1 1 48 LYS CD C -15.522 -5.665 -12.492 1.00 . A A . 48 LYS CD 1 1
20 55695 1 1 48 LYS CE C -15.574 -5.150 -13.922 1.00 . A A . 48 LYS CE 1 1
20 55696 1 1 48 LYS CG C -15.518 -4.525 -11.486 1.00 . A A . 48 LYS CG 1 1
20 55697 1 1 48 LYS H H -12.705 -2.277 -9.867 1.00 . A A . 48 LYS H 1 1
20 55698 1 1 48 LYS HA H -13.453 -2.652 -12.657 1.00 . A A . 48 LYS HA 1 1
20 55699 1 1 48 LYS HB2 H -13.412 -4.732 -11.653 1.00 . A A . 48 LYS HB2 1 1
20 55700 1 1 48 LYS HB3 H -13.961 -4.112 -10.103 1.00 . A A . 48 LYS HB3 1 1
20 55701 1 1 48 LYS HD2 H -14.623 -6.250 -12.364 1.00 . A A . 48 LYS HD2 1 1
20 55702 1 1 48 LYS HD3 H -16.387 -6.288 -12.312 1.00 . A A . 48 LYS HD3 1 1
20 55703 1 1 48 LYS HE2 H -15.324 -4.100 -13.921 1.00 . A A . 48 LYS HE2 1 1
20 55704 1 1 48 LYS HE3 H -14.851 -5.692 -14.513 1.00 . A A . 48 LYS HE3 1 1
20 55705 1 1 48 LYS HG2 H -15.984 -4.862 -10.574 1.00 . A A . 48 LYS HG2 1 1
20 55706 1 1 48 LYS HG3 H -16.077 -3.695 -11.893 1.00 . A A . 48 LYS HG3 1 1
20 55707 1 1 48 LYS HZ1 H -17.356 -4.396 -14.709 1.00 . A A . 48 LYS HZ1 1 1
20 55708 1 1 48 LYS HZ2 H -17.539 -5.858 -13.880 1.00 . A A . 48 LYS HZ2 1 1
20 55709 1 1 48 LYS HZ3 H -16.848 -5.844 -15.424 1.00 . A A . 48 LYS HZ3 1 1
20 55710 1 1 48 LYS N N -12.743 -2.055 -10.821 1.00 . A A . 48 LYS N 1 1
20 55711 1 1 48 LYS NZ N -16.924 -5.324 -14.526 1.00 . A A . 48 LYS NZ 1 1
20 55712 1 1 48 LYS O O -15.904 -1.811 -12.466 1.00 . A A . 48 LYS O 1 1
20 55713 1 1 49 LYS C C -16.127 1.242 -10.939 1.00 . A A . 49 LYS C 1 1
20 55714 1 1 49 LYS CA C -16.354 -0.131 -10.316 1.00 . A A . 49 LYS CA 1 1
20 55715 1 1 49 LYS CB C -16.675 0.018 -8.828 1.00 . A A . 49 LYS CB 1 1
20 55716 1 1 49 LYS CD C -18.998 0.979 -8.845 1.00 . A A . 49 LYS CD 1 1
20 55717 1 1 49 LYS CE C -19.081 1.958 -7.685 1.00 . A A . 49 LYS CE 1 1
20 55718 1 1 49 LYS CG C -18.139 -0.226 -8.497 1.00 . A A . 49 LYS CG 1 1
20 55719 1 1 49 LYS H H -14.491 -1.002 -9.813 1.00 . A A . 49 LYS H 1 1
20 55720 1 1 49 LYS HA H -17.191 -0.602 -10.808 1.00 . A A . 49 LYS HA 1 1
20 55721 1 1 49 LYS HB2 H -16.079 -0.688 -8.270 1.00 . A A . 49 LYS HB2 1 1
20 55722 1 1 49 LYS HB3 H -16.419 1.019 -8.514 1.00 . A A . 49 LYS HB3 1 1
20 55723 1 1 49 LYS HD2 H -18.566 1.482 -9.697 1.00 . A A . 49 LYS HD2 1 1
20 55724 1 1 49 LYS HD3 H -19.993 0.640 -9.091 1.00 . A A . 49 LYS HD3 1 1
20 55725 1 1 49 LYS HE2 H -18.140 2.482 -7.603 1.00 . A A . 49 LYS HE2 1 1
20 55726 1 1 49 LYS HE3 H -19.871 2.667 -7.886 1.00 . A A . 49 LYS HE3 1 1
20 55727 1 1 49 LYS HG2 H -18.488 -1.079 -9.060 1.00 . A A . 49 LYS HG2 1 1
20 55728 1 1 49 LYS HG3 H -18.230 -0.430 -7.439 1.00 . A A . 49 LYS HG3 1 1
20 55729 1 1 49 LYS HZ1 H -19.852 1.917 -5.744 1.00 . A A . 49 LYS HZ1 1 1
20 55730 1 1 49 LYS HZ2 H -18.478 0.952 -5.956 1.00 . A A . 49 LYS HZ2 1 1
20 55731 1 1 49 LYS HZ3 H -19.971 0.440 -6.561 1.00 . A A . 49 LYS HZ3 1 1
20 55732 1 1 49 LYS N N -15.191 -0.992 -10.498 1.00 . A A . 49 LYS N 1 1
20 55733 1 1 49 LYS NZ N -19.366 1.269 -6.396 1.00 . A A . 49 LYS NZ 1 1
20 55734 1 1 49 LYS O O -17.077 1.990 -11.174 1.00 . A A . 49 LYS O 1 1
20 55735 1 1 50 TYR C C -13.468 2.707 -12.888 1.00 . A A . 50 TYR C 1 1
20 55736 1 1 50 TYR CA C -14.531 2.858 -11.804 1.00 . A A . 50 TYR CA 1 1
20 55737 1 1 50 TYR CB C -14.038 3.830 -10.730 1.00 . A A . 50 TYR CB 1 1
20 55738 1 1 50 TYR CD1 C -14.585 2.793 -8.492 1.00 . A A . 50 TYR CD1 1 1
20 55739 1 1 50 TYR CD2 C -15.831 4.705 -9.181 1.00 . A A . 50 TYR CD2 1 1
20 55740 1 1 50 TYR CE1 C -15.308 2.741 -7.315 1.00 . A A . 50 TYR CE1 1 1
20 55741 1 1 50 TYR CE2 C -16.559 4.660 -8.007 1.00 . A A . 50 TYR CE2 1 1
20 55742 1 1 50 TYR CG C -14.833 3.775 -9.443 1.00 . A A . 50 TYR CG 1 1
20 55743 1 1 50 TYR CZ C -16.294 3.676 -7.079 1.00 . A A . 50 TYR CZ 1 1
20 55744 1 1 50 TYR H H -14.151 0.935 -10.999 1.00 . A A . 50 TYR H 1 1
20 55745 1 1 50 TYR HA H -15.428 3.259 -12.251 1.00 . A A . 50 TYR HA 1 1
20 55746 1 1 50 TYR HB2 H -13.010 3.602 -10.492 1.00 . A A . 50 TYR HB2 1 1
20 55747 1 1 50 TYR HB3 H -14.097 4.838 -11.114 1.00 . A A . 50 TYR HB3 1 1
20 55748 1 1 50 TYR HD1 H -13.813 2.063 -8.680 1.00 . A A . 50 TYR HD1 1 1
20 55749 1 1 50 TYR HD2 H -16.037 5.475 -9.911 1.00 . A A . 50 TYR HD2 1 1
20 55750 1 1 50 TYR HE1 H -15.100 1.971 -6.587 1.00 . A A . 50 TYR HE1 1 1
20 55751 1 1 50 TYR HE2 H -17.331 5.392 -7.822 1.00 . A A . 50 TYR HE2 1 1
20 55752 1 1 50 TYR HH H -17.507 4.444 -5.800 1.00 . A A . 50 TYR HH 1 1
20 55753 1 1 50 TYR N N -14.868 1.570 -11.208 1.00 . A A . 50 TYR N 1 1
20 55754 1 1 50 TYR O O -13.730 2.972 -14.062 1.00 . A A . 50 TYR O 1 1
20 55755 1 1 50 TYR OH O -17.017 3.626 -5.908 1.00 . A A . 50 TYR OH 1 1
20 55756 1 1 51 ASN C C -9.824 2.158 -12.664 1.00 . A A . 51 ASN C 1 1
20 55757 1 1 51 ASN CA C -11.156 2.095 -13.409 1.00 . A A . 51 ASN CA 1 1
20 55758 1 1 51 ASN CB C -11.177 3.161 -14.509 1.00 . A A . 51 ASN CB 1 1
20 55759 1 1 51 ASN CG C -10.784 4.532 -13.995 1.00 . A A . 51 ASN CG 1 1
20 55760 1 1 51 ASN H H -12.133 2.086 -11.534 1.00 . A A . 51 ASN H 1 1
20 55761 1 1 51 ASN HA H -11.258 1.120 -13.861 1.00 . A A . 51 ASN HA 1 1
20 55762 1 1 51 ASN HB2 H -10.484 2.878 -15.287 1.00 . A A . 51 ASN HB2 1 1
20 55763 1 1 51 ASN HB3 H -12.172 3.223 -14.924 1.00 . A A . 51 ASN HB3 1 1
20 55764 1 1 51 ASN HD21 H -11.867 4.255 -12.350 1.00 . A A . 51 ASN HD21 1 1
20 55765 1 1 51 ASN HD22 H -11.046 5.770 -12.461 1.00 . A A . 51 ASN HD22 1 1
20 55766 1 1 51 ASN N N -12.271 2.281 -12.483 1.00 . A A . 51 ASN N 1 1
20 55767 1 1 51 ASN ND2 N -11.282 4.888 -12.816 1.00 . A A . 51 ASN ND2 1 1
20 55768 1 1 51 ASN O O -9.492 3.176 -12.057 1.00 . A A . 51 ASN O 1 1
20 55769 1 1 51 ASN OD1 O -10.041 5.264 -14.649 1.00 . A A . 51 ASN OD1 1 1
20 55770 1 1 52 PRO C C -6.716 1.976 -12.635 1.00 . A A . 52 PRO C 1 1
20 55771 1 1 52 PRO CA C -7.736 1.012 -12.022 1.00 . A A . 52 PRO CA 1 1
20 55772 1 1 52 PRO CB C -7.285 -0.436 -12.230 1.00 . A A . 52 PRO CB 1 1
20 55773 1 1 52 PRO CD C -9.347 -0.192 -13.396 1.00 . A A . 52 PRO CD 1 1
20 55774 1 1 52 PRO CG C -8.020 -0.891 -13.442 1.00 . A A . 52 PRO CG 1 1
20 55775 1 1 52 PRO HA H -7.832 1.214 -10.966 1.00 . A A . 52 PRO HA 1 1
20 55776 1 1 52 PRO HB2 H -6.215 -0.464 -12.381 1.00 . A A . 52 PRO HB2 1 1
20 55777 1 1 52 PRO HB3 H -7.547 -1.027 -11.365 1.00 . A A . 52 PRO HB3 1 1
20 55778 1 1 52 PRO HD2 H -9.712 -0.002 -14.395 1.00 . A A . 52 PRO HD2 1 1
20 55779 1 1 52 PRO HD3 H -10.062 -0.775 -12.836 1.00 . A A . 52 PRO HD3 1 1
20 55780 1 1 52 PRO HG2 H -7.475 -0.605 -14.331 1.00 . A A . 52 PRO HG2 1 1
20 55781 1 1 52 PRO HG3 H -8.157 -1.961 -13.412 1.00 . A A . 52 PRO HG3 1 1
20 55782 1 1 52 PRO N N -9.037 1.068 -12.698 1.00 . A A . 52 PRO N 1 1
20 55783 1 1 52 PRO O O -6.969 2.554 -13.692 1.00 . A A . 52 PRO O 1 1
20 55784 1 1 53 THR C C -5.378 2.431 -9.544 1.00 . A A . 53 THR C 1 1
20 55785 1 1 53 THR CA C -5.247 1.472 -10.721 1.00 . A A . 53 THR CA 1 1
20 55786 1 1 53 THR CB C -3.835 0.878 -10.756 1.00 . A A . 53 THR CB 1 1
20 55787 1 1 53 THR CG2 C -3.059 1.227 -12.009 1.00 . A A . 53 THR CG2 1 1
20 55788 1 1 53 THR H H -4.895 2.765 -12.355 1.00 . A A . 53 THR H 1 1
20 55789 1 1 53 THR HA H -5.962 0.674 -10.596 1.00 . A A . 53 THR HA 1 1
20 55790 1 1 53 THR HB H -3.909 -0.199 -10.704 1.00 . A A . 53 THR HB 1 1
20 55791 1 1 53 THR HG1 H -2.861 2.252 -9.760 1.00 . A A . 53 THR HG1 1 1
20 55792 1 1 53 THR HG21 H -3.151 2.286 -12.206 1.00 . A A . 53 THR HG21 1 1
20 55793 1 1 53 THR HG22 H -3.455 0.669 -12.845 1.00 . A A . 53 THR HG22 1 1
20 55794 1 1 53 THR HG23 H -2.019 0.977 -11.869 1.00 . A A . 53 THR HG23 1 1
20 55795 1 1 53 THR N N -5.558 2.153 -11.978 1.00 . A A . 53 THR N 1 1
20 55796 1 1 53 THR O O -4.871 3.551 -9.584 1.00 . A A . 53 THR O 1 1
20 55797 1 1 53 THR OG1 O -3.077 1.324 -9.646 1.00 . A A . 53 THR OG1 1 1
20 55798 1 1 54 TRP C C -5.296 2.427 -6.207 1.00 . A A . 54 TRP C 1 1
20 55799 1 1 54 TRP CA C -6.269 2.806 -7.316 1.00 . A A . 54 TRP CA 1 1
20 55800 1 1 54 TRP CB C -7.705 2.664 -6.812 1.00 . A A . 54 TRP CB 1 1
20 55801 1 1 54 TRP CD1 C -9.059 2.490 -8.979 1.00 . A A . 54 TRP CD1 1 1
20 55802 1 1 54 TRP CD2 C -9.570 4.266 -7.716 1.00 . A A . 54 TRP CD2 1 1
20 55803 1 1 54 TRP CE2 C -10.381 4.286 -8.865 1.00 . A A . 54 TRP CE2 1 1
20 55804 1 1 54 TRP CE3 C -9.713 5.287 -6.771 1.00 . A A . 54 TRP CE3 1 1
20 55805 1 1 54 TRP CG C -8.733 3.108 -7.806 1.00 . A A . 54 TRP CG 1 1
20 55806 1 1 54 TRP CH2 C -11.441 6.273 -8.154 1.00 . A A . 54 TRP CH2 1 1
20 55807 1 1 54 TRP CZ2 C -11.322 5.287 -9.095 1.00 . A A . 54 TRP CZ2 1 1
20 55808 1 1 54 TRP CZ3 C -10.646 6.281 -7.002 1.00 . A A . 54 TRP CZ3 1 1
20 55809 1 1 54 TRP H H -6.450 1.083 -8.530 1.00 . A A . 54 TRP H 1 1
20 55810 1 1 54 TRP HA H -6.096 3.835 -7.594 1.00 . A A . 54 TRP HA 1 1
20 55811 1 1 54 TRP HB2 H -7.895 1.628 -6.577 1.00 . A A . 54 TRP HB2 1 1
20 55812 1 1 54 TRP HB3 H -7.825 3.259 -5.919 1.00 . A A . 54 TRP HB3 1 1
20 55813 1 1 54 TRP HD1 H -8.598 1.582 -9.338 1.00 . A A . 54 TRP HD1 1 1
20 55814 1 1 54 TRP HE1 H -10.452 2.948 -10.481 1.00 . A A . 54 TRP HE1 1 1
20 55815 1 1 54 TRP HE3 H -9.109 5.309 -5.876 1.00 . A A . 54 TRP HE3 1 1
20 55816 1 1 54 TRP HH2 H -12.157 7.071 -8.293 1.00 . A A . 54 TRP HH2 1 1
20 55817 1 1 54 TRP HZ2 H -11.944 5.295 -9.977 1.00 . A A . 54 TRP HZ2 1 1
20 55818 1 1 54 TRP HZ3 H -10.771 7.078 -6.283 1.00 . A A . 54 TRP HZ3 1 1
20 55819 1 1 54 TRP N N -6.066 1.985 -8.501 1.00 . A A . 54 TRP N 1 1
20 55820 1 1 54 TRP NE1 N -10.049 3.192 -9.622 1.00 . A A . 54 TRP NE1 1 1
20 55821 1 1 54 TRP O O -5.578 1.547 -5.395 1.00 . A A . 54 TRP O 1 1
20 55822 1 1 55 HIS C C -3.760 3.155 -3.770 1.00 . A A . 55 HIS C 1 1
20 55823 1 1 55 HIS CA C -3.161 2.853 -5.137 1.00 . A A . 55 HIS CA 1 1
20 55824 1 1 55 HIS CB C -1.914 3.706 -5.381 1.00 . A A . 55 HIS CB 1 1
20 55825 1 1 55 HIS CD2 C -2.131 3.346 -7.941 1.00 . A A . 55 HIS CD2 1 1
20 55826 1 1 55 HIS CE1 C -0.167 4.113 -8.539 1.00 . A A . 55 HIS CE1 1 1
20 55827 1 1 55 HIS CG C -1.486 3.738 -6.815 1.00 . A A . 55 HIS CG 1 1
20 55828 1 1 55 HIS H H -3.995 3.812 -6.826 1.00 . A A . 55 HIS H 1 1
20 55829 1 1 55 HIS HA H -2.894 1.807 -5.183 1.00 . A A . 55 HIS HA 1 1
20 55830 1 1 55 HIS HB2 H -2.114 4.721 -5.071 1.00 . A A . 55 HIS HB2 1 1
20 55831 1 1 55 HIS HB3 H -1.096 3.310 -4.797 1.00 . A A . 55 HIS HB3 1 1
20 55832 1 1 55 HIS HD1 H 0.441 4.569 -6.640 1.00 . A A . 55 HIS HD1 1 1
20 55833 1 1 55 HIS HD2 H -3.125 2.921 -7.996 1.00 . A A . 55 HIS HD2 1 1
20 55834 1 1 55 HIS HE1 H 0.683 4.407 -9.137 1.00 . A A . 55 HIS HE1 1 1
20 55835 1 1 55 HIS HE2 H -1.455 3.335 -9.929 1.00 . A A . 55 HIS HE2 1 1
20 55836 1 1 55 HIS N N -4.159 3.110 -6.165 1.00 . A A . 55 HIS N 1 1
20 55837 1 1 55 HIS ND1 N -0.259 4.212 -7.225 1.00 . A A . 55 HIS ND1 1 1
20 55838 1 1 55 HIS NE2 N -1.289 3.591 -8.997 1.00 . A A . 55 HIS NE2 1 1
20 55839 1 1 55 HIS O O -3.685 4.282 -3.283 1.00 . A A . 55 HIS O 1 1
20 55840 1 1 56 CYS C C -4.224 1.708 -0.743 1.00 . A A . 56 CYS C 1 1
20 55841 1 1 56 CYS CA C -5.037 2.313 -1.881 1.00 . A A . 56 CYS CA 1 1
20 55842 1 1 56 CYS CB C -6.427 1.677 -1.911 1.00 . A A . 56 CYS CB 1 1
20 55843 1 1 56 CYS H H -4.433 1.277 -3.628 1.00 . A A . 56 CYS H 1 1
20 55844 1 1 56 CYS HA H -5.146 3.371 -1.701 1.00 . A A . 56 CYS HA 1 1
20 55845 1 1 56 CYS HB2 H -7.080 2.226 -1.248 1.00 . A A . 56 CYS HB2 1 1
20 55846 1 1 56 CYS HB3 H -6.818 1.731 -2.916 1.00 . A A . 56 CYS HB3 1 1
20 55847 1 1 56 CYS HG H -7.032 -0.534 -2.006 1.00 . A A . 56 CYS HG 1 1
20 55848 1 1 56 CYS N N -4.387 2.146 -3.175 1.00 . A A . 56 CYS N 1 1
20 55849 1 1 56 CYS O O -3.792 0.557 -0.812 1.00 . A A . 56 CYS O 1 1
20 55850 1 1 56 CYS SG S -6.460 -0.057 -1.400 1.00 . A A . 56 CYS SG 1 1
20 55851 1 1 57 ILE C C -4.167 2.180 2.740 1.00 . A A . 57 ILE C 1 1
20 55852 1 1 57 ILE CA C -3.307 2.047 1.490 1.00 . A A . 57 ILE CA 1 1
20 55853 1 1 57 ILE CB C -2.007 2.849 1.696 1.00 . A A . 57 ILE CB 1 1
20 55854 1 1 57 ILE CD1 C -1.001 1.497 -0.227 1.00 . A A . 57 ILE CD1 1 1
20 55855 1 1 57 ILE CG1 C -1.160 2.857 0.417 1.00 . A A . 57 ILE CG1 1 1
20 55856 1 1 57 ILE CG2 C -1.219 2.275 2.865 1.00 . A A . 57 ILE CG2 1 1
20 55857 1 1 57 ILE H H -4.428 3.395 0.305 1.00 . A A . 57 ILE H 1 1
20 55858 1 1 57 ILE HA H -3.048 1.007 1.350 1.00 . A A . 57 ILE HA 1 1
20 55859 1 1 57 ILE HB H -2.278 3.865 1.945 1.00 . A A . 57 ILE HB 1 1
20 55860 1 1 57 ILE HD11 H -1.470 1.502 -1.199 1.00 . A A . 57 ILE HD11 1 1
20 55861 1 1 57 ILE HD12 H -1.470 0.749 0.395 1.00 . A A . 57 ILE HD12 1 1
20 55862 1 1 57 ILE HD13 H 0.049 1.269 -0.335 1.00 . A A . 57 ILE HD13 1 1
20 55863 1 1 57 ILE HG12 H -1.620 3.512 -0.307 1.00 . A A . 57 ILE HG12 1 1
20 55864 1 1 57 ILE HG13 H -0.173 3.230 0.653 1.00 . A A . 57 ILE HG13 1 1
20 55865 1 1 57 ILE HG21 H -0.535 3.021 3.242 1.00 . A A . 57 ILE HG21 1 1
20 55866 1 1 57 ILE HG22 H -0.662 1.410 2.535 1.00 . A A . 57 ILE HG22 1 1
20 55867 1 1 57 ILE HG23 H -1.900 1.984 3.651 1.00 . A A . 57 ILE HG23 1 1
20 55868 1 1 57 ILE N N -4.042 2.493 0.313 1.00 . A A . 57 ILE N 1 1
20 55869 1 1 57 ILE O O -4.308 3.271 3.292 1.00 . A A . 57 ILE O 1 1
20 55870 1 1 58 VAL C C -4.824 0.599 5.593 1.00 . A A . 58 VAL C 1 1
20 55871 1 1 58 VAL CA C -5.592 1.070 4.365 1.00 . A A . 58 VAL CA 1 1
20 55872 1 1 58 VAL CB C -6.830 0.179 4.174 1.00 . A A . 58 VAL CB 1 1
20 55873 1 1 58 VAL CG1 C -6.423 -1.198 3.683 1.00 . A A . 58 VAL CG1 1 1
20 55874 1 1 58 VAL CG2 C -7.622 0.080 5.470 1.00 . A A . 58 VAL CG2 1 1
20 55875 1 1 58 VAL H H -4.594 0.227 2.699 1.00 . A A . 58 VAL H 1 1
20 55876 1 1 58 VAL HA H -5.927 2.082 4.530 1.00 . A A . 58 VAL HA 1 1
20 55877 1 1 58 VAL HB H -7.463 0.631 3.424 1.00 . A A . 58 VAL HB 1 1
20 55878 1 1 58 VAL HG11 H -7.010 -1.458 2.816 1.00 . A A . 58 VAL HG11 1 1
20 55879 1 1 58 VAL HG12 H -6.594 -1.923 4.466 1.00 . A A . 58 VAL HG12 1 1
20 55880 1 1 58 VAL HG13 H -5.375 -1.189 3.421 1.00 . A A . 58 VAL HG13 1 1
20 55881 1 1 58 VAL HG21 H -8.542 0.637 5.372 1.00 . A A . 58 VAL HG21 1 1
20 55882 1 1 58 VAL HG22 H -7.037 0.491 6.280 1.00 . A A . 58 VAL HG22 1 1
20 55883 1 1 58 VAL HG23 H -7.847 -0.955 5.676 1.00 . A A . 58 VAL HG23 1 1
20 55884 1 1 58 VAL N N -4.742 1.068 3.181 1.00 . A A . 58 VAL N 1 1
20 55885 1 1 58 VAL O O -4.347 -0.534 5.643 1.00 . A A . 58 VAL O 1 1
20 55886 1 1 59 GLY C C -4.725 1.650 9.031 1.00 . A A . 59 GLY C 1 1
20 55887 1 1 59 GLY CA C -4.007 1.137 7.800 1.00 . A A . 59 GLY CA 1 1
20 55888 1 1 59 GLY H H -5.117 2.363 6.487 1.00 . A A . 59 GLY H 1 1
20 55889 1 1 59 GLY HA2 H -3.919 0.063 7.867 1.00 . A A . 59 GLY HA2 1 1
20 55890 1 1 59 GLY HA3 H -3.019 1.571 7.766 1.00 . A A . 59 GLY HA3 1 1
20 55891 1 1 59 GLY N N -4.712 1.477 6.583 1.00 . A A . 59 GLY N 1 1
20 55892 1 1 59 GLY O O -5.919 1.408 9.206 1.00 . A A . 59 GLY O 1 1
20 55893 1 1 60 ARG C C -3.657 3.940 11.730 1.00 . A A . 60 ARG C 1 1
20 55894 1 1 60 ARG CA C -4.576 2.896 11.104 1.00 . A A . 60 ARG CA 1 1
20 55895 1 1 60 ARG CB C -4.833 1.766 12.090 1.00 . A A . 60 ARG CB 1 1
20 55896 1 1 60 ARG CD C -4.341 -0.681 12.370 1.00 . A A . 60 ARG CD 1 1
20 55897 1 1 60 ARG CG C -3.759 0.691 12.074 1.00 . A A . 60 ARG CG 1 1
20 55898 1 1 60 ARG CZ C -4.107 -1.874 14.507 1.00 . A A . 60 ARG CZ 1 1
20 55899 1 1 60 ARG H H -3.056 2.511 9.703 1.00 . A A . 60 ARG H 1 1
20 55900 1 1 60 ARG HA H -5.515 3.362 10.850 1.00 . A A . 60 ARG HA 1 1
20 55901 1 1 60 ARG HB2 H -4.886 2.179 13.083 1.00 . A A . 60 ARG HB2 1 1
20 55902 1 1 60 ARG HB3 H -5.776 1.304 11.845 1.00 . A A . 60 ARG HB3 1 1
20 55903 1 1 60 ARG HD2 H -5.357 -0.561 12.715 1.00 . A A . 60 ARG HD2 1 1
20 55904 1 1 60 ARG HD3 H -4.336 -1.264 11.461 1.00 . A A . 60 ARG HD3 1 1
20 55905 1 1 60 ARG HE H -2.613 -1.506 13.238 1.00 . A A . 60 ARG HE 1 1
20 55906 1 1 60 ARG HG2 H -3.297 0.673 11.099 1.00 . A A . 60 ARG HG2 1 1
20 55907 1 1 60 ARG HG3 H -3.017 0.927 12.822 1.00 . A A . 60 ARG HG3 1 1
20 55908 1 1 60 ARG HH11 H -5.984 -1.262 14.076 1.00 . A A . 60 ARG HH11 1 1
20 55909 1 1 60 ARG HH12 H -5.804 -2.100 15.581 1.00 . A A . 60 ARG HH12 1 1
20 55910 1 1 60 ARG HH21 H -2.363 -2.609 15.217 1.00 . A A . 60 ARG HH21 1 1
20 55911 1 1 60 ARG HH22 H -3.743 -2.865 16.231 1.00 . A A . 60 ARG HH22 1 1
20 55912 1 1 60 ARG N N -3.999 2.356 9.889 1.00 . A A . 60 ARG N 1 1
20 55913 1 1 60 ARG NE N -3.574 -1.389 13.392 1.00 . A A . 60 ARG NE 1 1
20 55914 1 1 60 ARG NH1 N -5.405 -1.734 14.741 1.00 . A A . 60 ARG NH1 1 1
20 55915 1 1 60 ARG NH2 N -3.342 -2.501 15.390 1.00 . A A . 60 ARG NH2 1 1
20 55916 1 1 60 ARG O O -3.988 4.537 12.755 1.00 . A A . 60 ARG O 1 1
20 55917 1 1 61 ASN C C -0.254 5.091 10.785 1.00 . A A . 61 ASN C 1 1
20 55918 1 1 61 ASN CA C -1.537 5.132 11.604 1.00 . A A . 61 ASN CA 1 1
20 55919 1 1 61 ASN CB C -1.221 4.866 13.077 1.00 . A A . 61 ASN CB 1 1
20 55920 1 1 61 ASN CG C -0.773 6.118 13.807 1.00 . A A . 61 ASN CG 1 1
20 55921 1 1 61 ASN H H -2.298 3.651 10.294 1.00 . A A . 61 ASN H 1 1
20 55922 1 1 61 ASN HA H -1.979 6.112 11.512 1.00 . A A . 61 ASN HA 1 1
20 55923 1 1 61 ASN HB2 H -2.104 4.485 13.566 1.00 . A A . 61 ASN HB2 1 1
20 55924 1 1 61 ASN HB3 H -0.433 4.132 13.143 1.00 . A A . 61 ASN HB3 1 1
20 55925 1 1 61 ASN HD21 H 0.916 5.224 14.356 1.00 . A A . 61 ASN HD21 1 1
20 55926 1 1 61 ASN HD22 H 0.721 6.856 14.891 1.00 . A A . 61 ASN HD22 1 1
20 55927 1 1 61 ASN N N -2.503 4.158 11.108 1.00 . A A . 61 ASN N 1 1
20 55928 1 1 61 ASN ND2 N 0.408 6.061 14.413 1.00 . A A . 61 ASN ND2 1 1
20 55929 1 1 61 ASN O O 0.840 5.280 11.317 1.00 . A A . 61 ASN O 1 1
20 55930 1 1 61 ASN OD1 O -1.479 7.126 13.823 1.00 . A A . 61 ASN OD1 1 1
20 55931 1 1 62 PHE C C 1.117 6.158 8.062 1.00 . A A . 62 PHE C 1 1
20 55932 1 1 62 PHE CA C 0.756 4.776 8.595 1.00 . A A . 62 PHE CA 1 1
20 55933 1 1 62 PHE CB C 0.462 3.833 7.429 1.00 . A A . 62 PHE CB 1 1
20 55934 1 1 62 PHE CD1 C -1.923 4.443 6.942 1.00 . A A . 62 PHE CD1 1 1
20 55935 1 1 62 PHE CD2 C -0.308 4.706 5.207 1.00 . A A . 62 PHE CD2 1 1
20 55936 1 1 62 PHE CE1 C -2.912 4.908 6.096 1.00 . A A . 62 PHE CE1 1 1
20 55937 1 1 62 PHE CE2 C -1.293 5.171 4.357 1.00 . A A . 62 PHE CE2 1 1
20 55938 1 1 62 PHE CG C -0.611 4.338 6.507 1.00 . A A . 62 PHE CG 1 1
20 55939 1 1 62 PHE CZ C -2.597 5.272 4.801 1.00 . A A . 62 PHE CZ 1 1
20 55940 1 1 62 PHE H H -1.288 4.699 9.118 1.00 . A A . 62 PHE H 1 1
20 55941 1 1 62 PHE HA H 1.592 4.390 9.158 1.00 . A A . 62 PHE HA 1 1
20 55942 1 1 62 PHE HB2 H 1.362 3.698 6.848 1.00 . A A . 62 PHE HB2 1 1
20 55943 1 1 62 PHE HB3 H 0.145 2.877 7.819 1.00 . A A . 62 PHE HB3 1 1
20 55944 1 1 62 PHE HD1 H -2.170 4.159 7.954 1.00 . A A . 62 PHE HD1 1 1
20 55945 1 1 62 PHE HD2 H 0.711 4.627 4.858 1.00 . A A . 62 PHE HD2 1 1
20 55946 1 1 62 PHE HE1 H -3.931 4.986 6.446 1.00 . A A . 62 PHE HE1 1 1
20 55947 1 1 62 PHE HE2 H -1.043 5.456 3.345 1.00 . A A . 62 PHE HE2 1 1
20 55948 1 1 62 PHE HZ H -3.368 5.634 4.138 1.00 . A A . 62 PHE HZ 1 1
20 55949 1 1 62 PHE N N -0.393 4.843 9.486 1.00 . A A . 62 PHE N 1 1
20 55950 1 1 62 PHE O O 0.335 7.103 8.171 1.00 . A A . 62 PHE O 1 1
20 55951 1 1 63 GLY C C 2.926 7.424 5.409 1.00 . A A . 63 GLY C 1 1
20 55952 1 1 63 GLY CA C 2.748 7.521 6.908 1.00 . A A . 63 GLY CA 1 1
20 55953 1 1 63 GLY H H 2.872 5.468 7.402 1.00 . A A . 63 GLY H 1 1
20 55954 1 1 63 GLY HA2 H 2.015 8.284 7.128 1.00 . A A . 63 GLY HA2 1 1
20 55955 1 1 63 GLY HA3 H 3.690 7.795 7.358 1.00 . A A . 63 GLY HA3 1 1
20 55956 1 1 63 GLY N N 2.300 6.261 7.470 1.00 . A A . 63 GLY N 1 1
20 55957 1 1 63 GLY O O 4.028 7.168 4.922 1.00 . A A . 63 GLY O 1 1
20 55958 1 1 64 SER C C 2.376 8.799 2.585 1.00 . A A . 64 SER C 1 1
20 55959 1 1 64 SER CA C 1.864 7.514 3.226 1.00 . A A . 64 SER CA 1 1
20 55960 1 1 64 SER CB C 0.470 7.183 2.690 1.00 . A A . 64 SER CB 1 1
20 55961 1 1 64 SER H H 0.984 7.790 5.129 1.00 . A A . 64 SER H 1 1
20 55962 1 1 64 SER HA H 2.534 6.710 2.964 1.00 . A A . 64 SER HA 1 1
20 55963 1 1 64 SER HB2 H 0.533 6.993 1.628 1.00 . A A . 64 SER HB2 1 1
20 55964 1 1 64 SER HB3 H 0.094 6.303 3.190 1.00 . A A . 64 SER HB3 1 1
20 55965 1 1 64 SER HG H -0.574 8.364 3.852 1.00 . A A . 64 SER HG 1 1
20 55966 1 1 64 SER N N 1.834 7.605 4.678 1.00 . A A . 64 SER N 1 1
20 55967 1 1 64 SER O O 1.840 9.883 2.817 1.00 . A A . 64 SER O 1 1
20 55968 1 1 64 SER OG O -0.428 8.256 2.909 1.00 . A A . 64 SER OG 1 1
20 55969 1 1 65 TYR C C 4.153 9.444 -0.425 1.00 . A A . 65 TYR C 1 1
20 55970 1 1 65 TYR CA C 3.996 9.786 1.052 1.00 . A A . 65 TYR CA 1 1
20 55971 1 1 65 TYR CB C 5.352 10.157 1.655 1.00 . A A . 65 TYR CB 1 1
20 55972 1 1 65 TYR CD1 C 5.347 12.679 1.804 1.00 . A A . 65 TYR CD1 1 1
20 55973 1 1 65 TYR CD2 C 6.826 11.647 0.245 1.00 . A A . 65 TYR CD2 1 1
20 55974 1 1 65 TYR CE1 C 5.799 13.926 1.415 1.00 . A A . 65 TYR CE1 1 1
20 55975 1 1 65 TYR CE2 C 7.283 12.890 -0.150 1.00 . A A . 65 TYR CE2 1 1
20 55976 1 1 65 TYR CG C 5.852 11.520 1.227 1.00 . A A . 65 TYR CG 1 1
20 55977 1 1 65 TYR CZ C 6.767 14.026 0.437 1.00 . A A . 65 TYR CZ 1 1
20 55978 1 1 65 TYR H H 3.774 7.760 1.609 1.00 . A A . 65 TYR H 1 1
20 55979 1 1 65 TYR HA H 3.323 10.626 1.146 1.00 . A A . 65 TYR HA 1 1
20 55980 1 1 65 TYR HB2 H 5.272 10.157 2.731 1.00 . A A . 65 TYR HB2 1 1
20 55981 1 1 65 TYR HB3 H 6.086 9.424 1.354 1.00 . A A . 65 TYR HB3 1 1
20 55982 1 1 65 TYR HD1 H 4.589 12.598 2.570 1.00 . A A . 65 TYR HD1 1 1
20 55983 1 1 65 TYR HD2 H 7.228 10.756 -0.214 1.00 . A A . 65 TYR HD2 1 1
20 55984 1 1 65 TYR HE1 H 5.395 14.815 1.875 1.00 . A A . 65 TYR HE1 1 1
20 55985 1 1 65 TYR HE2 H 8.041 12.967 -0.916 1.00 . A A . 65 TYR HE2 1 1
20 55986 1 1 65 TYR HH H 8.074 15.173 -0.380 1.00 . A A . 65 TYR HH 1 1
20 55987 1 1 65 TYR N N 3.407 8.656 1.758 1.00 . A A . 65 TYR N 1 1
20 55988 1 1 65 TYR O O 5.269 9.312 -0.933 1.00 . A A . 65 TYR O 1 1
20 55989 1 1 65 TYR OH O 7.219 15.265 0.046 1.00 . A A . 65 TYR OH 1 1
20 55990 1 1 66 VAL C C 2.784 10.175 -3.387 1.00 . A A . 66 VAL C 1 1
20 55991 1 1 66 VAL CA C 3.019 8.943 -2.520 1.00 . A A . 66 VAL CA 1 1
20 55992 1 1 66 VAL CB C 1.936 7.893 -2.835 1.00 . A A . 66 VAL CB 1 1
20 55993 1 1 66 VAL CG1 C 2.397 6.505 -2.419 1.00 . A A . 66 VAL CG1 1 1
20 55994 1 1 66 VAL CG2 C 0.628 8.254 -2.147 1.00 . A A . 66 VAL CG2 1 1
20 55995 1 1 66 VAL H H 2.167 9.393 -0.638 1.00 . A A . 66 VAL H 1 1
20 55996 1 1 66 VAL HA H 3.983 8.520 -2.763 1.00 . A A . 66 VAL HA 1 1
20 55997 1 1 66 VAL HB H 1.767 7.888 -3.902 1.00 . A A . 66 VAL HB 1 1
20 55998 1 1 66 VAL HG11 H 2.232 6.373 -1.360 1.00 . A A . 66 VAL HG11 1 1
20 55999 1 1 66 VAL HG12 H 3.449 6.394 -2.637 1.00 . A A . 66 VAL HG12 1 1
20 56000 1 1 66 VAL HG13 H 1.836 5.761 -2.966 1.00 . A A . 66 VAL HG13 1 1
20 56001 1 1 66 VAL HG21 H 0.296 7.421 -1.546 1.00 . A A . 66 VAL HG21 1 1
20 56002 1 1 66 VAL HG22 H -0.120 8.480 -2.892 1.00 . A A . 66 VAL HG22 1 1
20 56003 1 1 66 VAL HG23 H 0.780 9.116 -1.515 1.00 . A A . 66 VAL HG23 1 1
20 56004 1 1 66 VAL N N 3.023 9.286 -1.105 1.00 . A A . 66 VAL N 1 1
20 56005 1 1 66 VAL O O 2.494 11.259 -2.881 1.00 . A A . 66 VAL O 1 1
20 56006 1 1 67 THR C C 1.447 10.867 -6.467 1.00 . A A . 67 THR C 1 1
20 56007 1 1 67 THR CA C 2.713 11.090 -5.644 1.00 . A A . 67 THR CA 1 1
20 56008 1 1 67 THR CB C 3.925 11.212 -6.571 1.00 . A A . 67 THR CB 1 1
20 56009 1 1 67 THR CG2 C 3.674 12.089 -7.778 1.00 . A A . 67 THR CG2 1 1
20 56010 1 1 67 THR H H 3.145 9.108 -5.038 1.00 . A A . 67 THR H 1 1
20 56011 1 1 67 THR HA H 2.607 12.005 -5.080 1.00 . A A . 67 THR HA 1 1
20 56012 1 1 67 THR HB H 4.193 10.227 -6.927 1.00 . A A . 67 THR HB 1 1
20 56013 1 1 67 THR HG1 H 5.509 11.041 -5.431 1.00 . A A . 67 THR HG1 1 1
20 56014 1 1 67 THR HG21 H 4.613 12.312 -8.262 1.00 . A A . 67 THR HG21 1 1
20 56015 1 1 67 THR HG22 H 3.204 13.010 -7.463 1.00 . A A . 67 THR HG22 1 1
20 56016 1 1 67 THR HG23 H 3.026 11.573 -8.470 1.00 . A A . 67 THR HG23 1 1
20 56017 1 1 67 THR N N 2.912 9.998 -4.698 1.00 . A A . 67 THR N 1 1
20 56018 1 1 67 THR O O 1.514 10.531 -7.650 1.00 . A A . 67 THR O 1 1
20 56019 1 1 67 THR OG1 O 5.036 11.748 -5.875 1.00 . A A . 67 THR OG1 1 1
20 56020 1 1 68 HIS C C -1.099 11.744 -7.736 1.00 . A A . 68 HIS C 1 1
20 56021 1 1 68 HIS CA C -0.988 10.863 -6.496 1.00 . A A . 68 HIS CA 1 1
20 56022 1 1 68 HIS CB C -2.132 11.175 -5.532 1.00 . A A . 68 HIS CB 1 1
20 56023 1 1 68 HIS CD2 C -3.239 13.462 -6.048 1.00 . A A . 68 HIS CD2 1 1
20 56024 1 1 68 HIS CE1 C -2.205 14.666 -4.537 1.00 . A A . 68 HIS CE1 1 1
20 56025 1 1 68 HIS CG C -2.401 12.638 -5.376 1.00 . A A . 68 HIS CG 1 1
20 56026 1 1 68 HIS H H 0.309 11.312 -4.885 1.00 . A A . 68 HIS H 1 1
20 56027 1 1 68 HIS HA H -1.056 9.828 -6.798 1.00 . A A . 68 HIS HA 1 1
20 56028 1 1 68 HIS HB2 H -3.037 10.709 -5.894 1.00 . A A . 68 HIS HB2 1 1
20 56029 1 1 68 HIS HB3 H -1.893 10.774 -4.558 1.00 . A A . 68 HIS HB3 1 1
20 56030 1 1 68 HIS HD1 H -1.095 13.117 -3.793 1.00 . A A . 68 HIS HD1 1 1
20 56031 1 1 68 HIS HD2 H -3.897 13.183 -6.860 1.00 . A A . 68 HIS HD2 1 1
20 56032 1 1 68 HIS HE1 H -1.885 15.500 -3.930 1.00 . A A . 68 HIS HE1 1 1
20 56033 1 1 68 HIS HE2 H -3.533 15.530 -5.837 1.00 . A A . 68 HIS HE2 1 1
20 56034 1 1 68 HIS N N 0.296 11.049 -5.830 1.00 . A A . 68 HIS N 1 1
20 56035 1 1 68 HIS ND1 N -1.766 13.424 -4.437 1.00 . A A . 68 HIS ND1 1 1
20 56036 1 1 68 HIS NE2 N -3.099 14.715 -5.507 1.00 . A A . 68 HIS NE2 1 1
20 56037 1 1 68 HIS O O -0.102 12.270 -8.231 1.00 . A A . 68 HIS O 1 1
20 56038 1 1 69 GLU C C -3.989 12.497 -9.932 1.00 . A A . 69 GLU C 1 1
20 56039 1 1 69 GLU CA C -2.571 12.716 -9.415 1.00 . A A . 69 GLU CA 1 1
20 56040 1 1 69 GLU CB C -1.560 12.381 -10.513 1.00 . A A . 69 GLU CB 1 1
20 56041 1 1 69 GLU CD C -0.393 10.579 -11.845 1.00 . A A . 69 GLU CD 1 1
20 56042 1 1 69 GLU CG C -1.373 10.888 -10.731 1.00 . A A . 69 GLU CG 1 1
20 56043 1 1 69 GLU H H -3.076 11.456 -7.793 1.00 . A A . 69 GLU H 1 1
20 56044 1 1 69 GLU HA H -2.457 13.752 -9.135 1.00 . A A . 69 GLU HA 1 1
20 56045 1 1 69 GLU HB2 H -1.895 12.819 -11.442 1.00 . A A . 69 GLU HB2 1 1
20 56046 1 1 69 GLU HB3 H -0.604 12.807 -10.248 1.00 . A A . 69 GLU HB3 1 1
20 56047 1 1 69 GLU HG2 H -1.006 10.447 -9.818 1.00 . A A . 69 GLU HG2 1 1
20 56048 1 1 69 GLU HG3 H -2.329 10.451 -10.981 1.00 . A A . 69 GLU HG3 1 1
20 56049 1 1 69 GLU N N -2.323 11.901 -8.233 1.00 . A A . 69 GLU N 1 1
20 56050 1 1 69 GLU O O -4.889 12.140 -9.173 1.00 . A A . 69 GLU O 1 1
20 56051 1 1 69 GLU OE1 O -0.087 11.495 -12.638 1.00 . A A . 69 GLU OE1 1 1
20 56052 1 1 69 GLU OE2 O 0.070 9.421 -11.926 1.00 . A A . 69 GLU OE2 1 1
20 56053 1 1 70 THR C C -6.561 13.306 -11.093 1.00 . A A . 70 THR C 1 1
20 56054 1 1 70 THR CA C -5.487 12.531 -11.850 1.00 . A A . 70 THR CA 1 1
20 56055 1 1 70 THR CB C -5.850 11.046 -11.892 1.00 . A A . 70 THR CB 1 1
20 56056 1 1 70 THR CG2 C -5.768 10.447 -13.280 1.00 . A A . 70 THR CG2 1 1
20 56057 1 1 70 THR H H -3.421 12.990 -11.784 1.00 . A A . 70 THR H 1 1
20 56058 1 1 70 THR HA H -5.430 12.909 -12.859 1.00 . A A . 70 THR HA 1 1
20 56059 1 1 70 THR HB H -6.864 10.925 -11.539 1.00 . A A . 70 THR HB 1 1
20 56060 1 1 70 THR HG1 H -5.138 9.360 -11.195 1.00 . A A . 70 THR HG1 1 1
20 56061 1 1 70 THR HG21 H -6.321 9.520 -13.305 1.00 . A A . 70 THR HG21 1 1
20 56062 1 1 70 THR HG22 H -4.735 10.257 -13.530 1.00 . A A . 70 THR HG22 1 1
20 56063 1 1 70 THR HG23 H -6.191 11.138 -13.996 1.00 . A A . 70 THR HG23 1 1
20 56064 1 1 70 THR N N -4.179 12.709 -11.230 1.00 . A A . 70 THR N 1 1
20 56065 1 1 70 THR O O -6.714 14.514 -11.275 1.00 . A A . 70 THR O 1 1
20 56066 1 1 70 THR OG1 O -4.992 10.298 -11.049 1.00 . A A . 70 THR OG1 1 1
20 56067 1 1 71 LYS C C -9.152 12.168 -8.690 1.00 . A A . 71 LYS C 1 1
20 56068 1 1 71 LYS CA C -8.364 13.221 -9.459 1.00 . A A . 71 LYS CA 1 1
20 56069 1 1 71 LYS CB C -9.303 14.017 -10.366 1.00 . A A . 71 LYS CB 1 1
20 56070 1 1 71 LYS CD C -10.524 14.059 -12.559 1.00 . A A . 71 LYS CD 1 1
20 56071 1 1 71 LYS CE C -10.720 13.335 -13.882 1.00 . A A . 71 LYS CE 1 1
20 56072 1 1 71 LYS CG C -9.316 13.531 -11.806 1.00 . A A . 71 LYS CG 1 1
20 56073 1 1 71 LYS H H -7.132 11.643 -10.144 1.00 . A A . 71 LYS H 1 1
20 56074 1 1 71 LYS HA H -7.903 13.895 -8.752 1.00 . A A . 71 LYS HA 1 1
20 56075 1 1 71 LYS HB2 H -10.308 13.945 -9.976 1.00 . A A . 71 LYS HB2 1 1
20 56076 1 1 71 LYS HB3 H -8.998 15.053 -10.361 1.00 . A A . 71 LYS HB3 1 1
20 56077 1 1 71 LYS HD2 H -11.405 13.920 -11.951 1.00 . A A . 71 LYS HD2 1 1
20 56078 1 1 71 LYS HD3 H -10.383 15.113 -12.754 1.00 . A A . 71 LYS HD3 1 1
20 56079 1 1 71 LYS HE2 H -9.986 13.694 -14.587 1.00 . A A . 71 LYS HE2 1 1
20 56080 1 1 71 LYS HE3 H -10.575 12.276 -13.721 1.00 . A A . 71 LYS HE3 1 1
20 56081 1 1 71 LYS HG2 H -8.418 13.873 -12.299 1.00 . A A . 71 LYS HG2 1 1
20 56082 1 1 71 LYS HG3 H -9.343 12.451 -11.810 1.00 . A A . 71 LYS HG3 1 1
20 56083 1 1 71 LYS HZ1 H -12.021 14.131 -15.308 1.00 . A A . 71 LYS HZ1 1 1
20 56084 1 1 71 LYS HZ2 H -12.674 14.059 -13.749 1.00 . A A . 71 LYS HZ2 1 1
20 56085 1 1 71 LYS HZ3 H -12.528 12.648 -14.670 1.00 . A A . 71 LYS HZ3 1 1
20 56086 1 1 71 LYS N N -7.302 12.602 -10.244 1.00 . A A . 71 LYS N 1 1
20 56087 1 1 71 LYS NZ N -12.081 13.559 -14.442 1.00 . A A . 71 LYS NZ 1 1
20 56088 1 1 71 LYS O O -10.286 12.405 -8.275 1.00 . A A . 71 LYS O 1 1
20 56089 1 1 72 HIS C C -8.344 9.494 -6.578 1.00 . A A . 72 HIS C 1 1
20 56090 1 1 72 HIS CA C -9.182 9.912 -7.780 1.00 . A A . 72 HIS CA 1 1
20 56091 1 1 72 HIS CB C -9.399 8.716 -8.710 1.00 . A A . 72 HIS CB 1 1
20 56092 1 1 72 HIS CD2 C -9.832 9.611 -11.107 1.00 . A A . 72 HIS CD2 1 1
20 56093 1 1 72 HIS CE1 C -11.977 9.179 -11.227 1.00 . A A . 72 HIS CE1 1 1
20 56094 1 1 72 HIS CG C -10.200 9.044 -9.933 1.00 . A A . 72 HIS CG 1 1
20 56095 1 1 72 HIS H H -7.635 10.876 -8.855 1.00 . A A . 72 HIS H 1 1
20 56096 1 1 72 HIS HA H -10.141 10.265 -7.430 1.00 . A A . 72 HIS HA 1 1
20 56097 1 1 72 HIS HB2 H -8.439 8.342 -9.032 1.00 . A A . 72 HIS HB2 1 1
20 56098 1 1 72 HIS HB3 H -9.920 7.940 -8.169 1.00 . A A . 72 HIS HB3 1 1
20 56099 1 1 72 HIS HD1 H -12.111 8.375 -9.350 1.00 . A A . 72 HIS HD1 1 1
20 56100 1 1 72 HIS HD2 H -8.839 9.944 -11.376 1.00 . A A . 72 HIS HD2 1 1
20 56101 1 1 72 HIS HE1 H -12.992 9.101 -11.591 1.00 . A A . 72 HIS HE1 1 1
20 56102 1 1 72 HIS HE2 H -11.014 10.129 -12.764 1.00 . A A . 72 HIS HE2 1 1
20 56103 1 1 72 HIS N N -8.541 11.004 -8.502 1.00 . A A . 72 HIS N 1 1
20 56104 1 1 72 HIS ND1 N -11.550 8.786 -10.042 1.00 . A A . 72 HIS ND1 1 1
20 56105 1 1 72 HIS NE2 N -10.956 9.684 -11.894 1.00 . A A . 72 HIS NE2 1 1
20 56106 1 1 72 HIS O O -8.161 8.304 -6.319 1.00 . A A . 72 HIS O 1 1
20 56107 1 1 73 PHE C C -7.708 10.727 -3.410 1.00 . A A . 73 PHE C 1 1
20 56108 1 1 73 PHE CA C -7.019 10.212 -4.668 1.00 . A A . 73 PHE CA 1 1
20 56109 1 1 73 PHE CB C -5.637 10.860 -4.824 1.00 . A A . 73 PHE CB 1 1
20 56110 1 1 73 PHE CD1 C -4.671 10.178 -2.605 1.00 . A A . 73 PHE CD1 1 1
20 56111 1 1 73 PHE CD2 C -4.599 12.484 -3.213 1.00 . A A . 73 PHE CD2 1 1
20 56112 1 1 73 PHE CE1 C -4.046 10.472 -1.408 1.00 . A A . 73 PHE CE1 1 1
20 56113 1 1 73 PHE CE2 C -3.975 12.783 -2.018 1.00 . A A . 73 PHE CE2 1 1
20 56114 1 1 73 PHE CG C -4.955 11.180 -3.521 1.00 . A A . 73 PHE CG 1 1
20 56115 1 1 73 PHE CZ C -3.698 11.776 -1.114 1.00 . A A . 73 PHE CZ 1 1
20 56116 1 1 73 PHE H H -8.018 11.411 -6.098 1.00 . A A . 73 PHE H 1 1
20 56117 1 1 73 PHE HA H -6.898 9.141 -4.586 1.00 . A A . 73 PHE HA 1 1
20 56118 1 1 73 PHE HB2 H -4.994 10.188 -5.374 1.00 . A A . 73 PHE HB2 1 1
20 56119 1 1 73 PHE HB3 H -5.742 11.781 -5.379 1.00 . A A . 73 PHE HB3 1 1
20 56120 1 1 73 PHE HD1 H -4.944 9.159 -2.834 1.00 . A A . 73 PHE HD1 1 1
20 56121 1 1 73 PHE HD2 H -4.816 13.272 -3.918 1.00 . A A . 73 PHE HD2 1 1
20 56122 1 1 73 PHE HE1 H -3.831 9.683 -0.703 1.00 . A A . 73 PHE HE1 1 1
20 56123 1 1 73 PHE HE2 H -3.702 13.803 -1.791 1.00 . A A . 73 PHE HE2 1 1
20 56124 1 1 73 PHE HZ H -3.209 12.008 -0.179 1.00 . A A . 73 PHE HZ 1 1
20 56125 1 1 73 PHE N N -7.837 10.480 -5.844 1.00 . A A . 73 PHE N 1 1
20 56126 1 1 73 PHE O O -7.829 11.933 -3.210 1.00 . A A . 73 PHE O 1 1
20 56127 1 1 74 ILE C C -8.133 9.576 -0.117 1.00 . A A . 74 ILE C 1 1
20 56128 1 1 74 ILE CA C -8.826 10.183 -1.328 1.00 . A A . 74 ILE CA 1 1
20 56129 1 1 74 ILE CB C -10.301 9.746 -1.320 1.00 . A A . 74 ILE CB 1 1
20 56130 1 1 74 ILE CD1 C -12.305 9.696 0.298 1.00 . A A . 74 ILE CD1 1 1
20 56131 1 1 74 ILE CG1 C -11.018 10.383 -0.118 1.00 . A A . 74 ILE CG1 1 1
20 56132 1 1 74 ILE CG2 C -10.392 8.224 -1.293 1.00 . A A . 74 ILE CG2 1 1
20 56133 1 1 74 ILE H H -8.030 8.860 -2.775 1.00 . A A . 74 ILE H 1 1
20 56134 1 1 74 ILE HA H -8.793 11.260 -1.246 1.00 . A A . 74 ILE HA 1 1
20 56135 1 1 74 ILE HB H -10.761 10.093 -2.233 1.00 . A A . 74 ILE HB 1 1
20 56136 1 1 74 ILE HD11 H -13.141 10.352 0.107 1.00 . A A . 74 ILE HD11 1 1
20 56137 1 1 74 ILE HD12 H -12.263 9.464 1.352 1.00 . A A . 74 ILE HD12 1 1
20 56138 1 1 74 ILE HD13 H -12.425 8.783 -0.267 1.00 . A A . 74 ILE HD13 1 1
20 56139 1 1 74 ILE HG12 H -10.353 10.372 0.731 1.00 . A A . 74 ILE HG12 1 1
20 56140 1 1 74 ILE HG13 H -11.256 11.410 -0.362 1.00 . A A . 74 ILE HG13 1 1
20 56141 1 1 74 ILE HG21 H -9.409 7.808 -1.117 1.00 . A A . 74 ILE HG21 1 1
20 56142 1 1 74 ILE HG22 H -10.768 7.869 -2.241 1.00 . A A . 74 ILE HG22 1 1
20 56143 1 1 74 ILE HG23 H -11.060 7.917 -0.502 1.00 . A A . 74 ILE HG23 1 1
20 56144 1 1 74 ILE N N -8.156 9.808 -2.564 1.00 . A A . 74 ILE N 1 1
20 56145 1 1 74 ILE O O -7.916 8.366 -0.054 1.00 . A A . 74 ILE O 1 1
20 56146 1 1 75 TYR C C -7.974 10.330 3.286 1.00 . A A . 75 TYR C 1 1
20 56147 1 1 75 TYR CA C -7.138 9.971 2.065 1.00 . A A . 75 TYR CA 1 1
20 56148 1 1 75 TYR CB C -5.745 10.588 2.184 1.00 . A A . 75 TYR CB 1 1
20 56149 1 1 75 TYR CD1 C -4.179 8.865 3.155 1.00 . A A . 75 TYR CD1 1 1
20 56150 1 1 75 TYR CD2 C -4.928 10.630 4.570 1.00 . A A . 75 TYR CD2 1 1
20 56151 1 1 75 TYR CE1 C -3.439 8.338 4.198 1.00 . A A . 75 TYR CE1 1 1
20 56152 1 1 75 TYR CE2 C -4.191 10.110 5.617 1.00 . A A . 75 TYR CE2 1 1
20 56153 1 1 75 TYR CG C -4.934 10.018 3.325 1.00 . A A . 75 TYR CG 1 1
20 56154 1 1 75 TYR CZ C -3.448 8.964 5.426 1.00 . A A . 75 TYR CZ 1 1
20 56155 1 1 75 TYR H H -8.004 11.374 0.741 1.00 . A A . 75 TYR H 1 1
20 56156 1 1 75 TYR HA H -7.044 8.896 2.011 1.00 . A A . 75 TYR HA 1 1
20 56157 1 1 75 TYR HB2 H -5.201 10.415 1.268 1.00 . A A . 75 TYR HB2 1 1
20 56158 1 1 75 TYR HB3 H -5.843 11.652 2.344 1.00 . A A . 75 TYR HB3 1 1
20 56159 1 1 75 TYR HD1 H -4.173 8.377 2.193 1.00 . A A . 75 TYR HD1 1 1
20 56160 1 1 75 TYR HD2 H -5.511 11.527 4.718 1.00 . A A . 75 TYR HD2 1 1
20 56161 1 1 75 TYR HE1 H -2.858 7.441 4.046 1.00 . A A . 75 TYR HE1 1 1
20 56162 1 1 75 TYR HE2 H -4.200 10.601 6.579 1.00 . A A . 75 TYR HE2 1 1
20 56163 1 1 75 TYR HH H -2.002 9.047 6.690 1.00 . A A . 75 TYR HH 1 1
20 56164 1 1 75 TYR N N -7.796 10.423 0.847 1.00 . A A . 75 TYR N 1 1
20 56165 1 1 75 TYR O O -8.104 11.501 3.638 1.00 . A A . 75 TYR O 1 1
20 56166 1 1 75 TYR OH O -2.713 8.443 6.466 1.00 . A A . 75 TYR OH 1 1
20 56167 1 1 76 PHE C C -9.054 8.515 6.193 1.00 . A A . 76 PHE C 1 1
20 56168 1 1 76 PHE CA C -9.381 9.524 5.098 1.00 . A A . 76 PHE CA 1 1
20 56169 1 1 76 PHE CB C -10.858 9.417 4.719 1.00 . A A . 76 PHE CB 1 1
20 56170 1 1 76 PHE CD1 C -10.742 8.192 2.531 1.00 . A A . 76 PHE CD1 1 1
20 56171 1 1 76 PHE CD2 C -11.879 7.155 4.351 1.00 . A A . 76 PHE CD2 1 1
20 56172 1 1 76 PHE CE1 C -11.024 7.101 1.731 1.00 . A A . 76 PHE CE1 1 1
20 56173 1 1 76 PHE CE2 C -12.164 6.062 3.556 1.00 . A A . 76 PHE CE2 1 1
20 56174 1 1 76 PHE CG C -11.167 8.230 3.850 1.00 . A A . 76 PHE CG 1 1
20 56175 1 1 76 PHE CZ C -11.735 6.035 2.243 1.00 . A A . 76 PHE CZ 1 1
20 56176 1 1 76 PHE H H -8.410 8.406 3.588 1.00 . A A . 76 PHE H 1 1
20 56177 1 1 76 PHE HA H -9.186 10.519 5.471 1.00 . A A . 76 PHE HA 1 1
20 56178 1 1 76 PHE HB2 H -11.449 9.333 5.619 1.00 . A A . 76 PHE HB2 1 1
20 56179 1 1 76 PHE HB3 H -11.150 10.307 4.183 1.00 . A A . 76 PHE HB3 1 1
20 56180 1 1 76 PHE HD1 H -10.185 9.025 2.129 1.00 . A A . 76 PHE HD1 1 1
20 56181 1 1 76 PHE HD2 H -12.216 7.175 5.378 1.00 . A A . 76 PHE HD2 1 1
20 56182 1 1 76 PHE HE1 H -10.687 7.083 0.704 1.00 . A A . 76 PHE HE1 1 1
20 56183 1 1 76 PHE HE2 H -12.720 5.229 3.960 1.00 . A A . 76 PHE HE2 1 1
20 56184 1 1 76 PHE HZ H -11.956 5.181 1.620 1.00 . A A . 76 PHE HZ 1 1
20 56185 1 1 76 PHE N N -8.546 9.316 3.922 1.00 . A A . 76 PHE N 1 1
20 56186 1 1 76 PHE O O -8.262 7.595 5.988 1.00 . A A . 76 PHE O 1 1
20 56187 1 1 77 TYR C C -10.768 7.267 9.035 1.00 . A A . 77 TYR C 1 1
20 56188 1 1 77 TYR CA C -9.446 7.799 8.486 1.00 . A A . 77 TYR CA 1 1
20 56189 1 1 77 TYR CB C -8.676 8.522 9.592 1.00 . A A . 77 TYR CB 1 1
20 56190 1 1 77 TYR CD1 C -9.646 7.863 11.828 1.00 . A A . 77 TYR CD1 1 1
20 56191 1 1 77 TYR CD2 C -7.552 6.920 11.187 1.00 . A A . 77 TYR CD2 1 1
20 56192 1 1 77 TYR CE1 C -9.602 7.161 13.017 1.00 . A A . 77 TYR CE1 1 1
20 56193 1 1 77 TYR CE2 C -7.500 6.216 12.375 1.00 . A A . 77 TYR CE2 1 1
20 56194 1 1 77 TYR CG C -8.622 7.755 10.893 1.00 . A A . 77 TYR CG 1 1
20 56195 1 1 77 TYR CZ C -8.528 6.340 13.286 1.00 . A A . 77 TYR CZ 1 1
20 56196 1 1 77 TYR H H -10.289 9.448 7.459 1.00 . A A . 77 TYR H 1 1
20 56197 1 1 77 TYR HA H -8.856 6.967 8.136 1.00 . A A . 77 TYR HA 1 1
20 56198 1 1 77 TYR HB2 H -7.661 8.689 9.265 1.00 . A A . 77 TYR HB2 1 1
20 56199 1 1 77 TYR HB3 H -9.148 9.475 9.787 1.00 . A A . 77 TYR HB3 1 1
20 56200 1 1 77 TYR HD1 H -10.486 8.506 11.614 1.00 . A A . 77 TYR HD1 1 1
20 56201 1 1 77 TYR HD2 H -6.748 6.827 10.472 1.00 . A A . 77 TYR HD2 1 1
20 56202 1 1 77 TYR HE1 H -10.408 7.257 13.730 1.00 . A A . 77 TYR HE1 1 1
20 56203 1 1 77 TYR HE2 H -6.659 5.572 12.586 1.00 . A A . 77 TYR HE2 1 1
20 56204 1 1 77 TYR HH H -7.567 5.505 14.728 1.00 . A A . 77 TYR HH 1 1
20 56205 1 1 77 TYR N N -9.670 8.694 7.357 1.00 . A A . 77 TYR N 1 1
20 56206 1 1 77 TYR O O -11.577 8.022 9.575 1.00 . A A . 77 TYR O 1 1
20 56207 1 1 77 TYR OH O -8.482 5.640 14.470 1.00 . A A . 77 TYR OH 1 1
20 56208 1 1 78 LEU C C -12.135 5.116 10.892 1.00 . A A . 78 LEU C 1 1
20 56209 1 1 78 LEU CA C -12.199 5.325 9.382 1.00 . A A . 78 LEU CA 1 1
20 56210 1 1 78 LEU CB C -12.413 3.978 8.683 1.00 . A A . 78 LEU CB 1 1
20 56211 1 1 78 LEU CD1 C -14.304 4.344 7.071 1.00 . A A . 78 LEU CD1 1 1
20 56212 1 1 78 LEU CD2 C -11.997 5.101 6.468 1.00 . A A . 78 LEU CD2 1 1
20 56213 1 1 78 LEU CG C -12.817 4.052 7.205 1.00 . A A . 78 LEU CG 1 1
20 56214 1 1 78 LEU H H -10.294 5.410 8.461 1.00 . A A . 78 LEU H 1 1
20 56215 1 1 78 LEU HA H -13.027 5.976 9.154 1.00 . A A . 78 LEU HA 1 1
20 56216 1 1 78 LEU HB2 H -11.495 3.413 8.752 1.00 . A A . 78 LEU HB2 1 1
20 56217 1 1 78 LEU HB3 H -13.185 3.442 9.215 1.00 . A A . 78 LEU HB3 1 1
20 56218 1 1 78 LEU HD11 H -14.448 5.188 6.415 1.00 . A A . 78 LEU HD11 1 1
20 56219 1 1 78 LEU HD12 H -14.716 4.569 8.044 1.00 . A A . 78 LEU HD12 1 1
20 56220 1 1 78 LEU HD13 H -14.804 3.479 6.661 1.00 . A A . 78 LEU HD13 1 1
20 56221 1 1 78 LEU HD21 H -12.575 5.498 5.646 1.00 . A A . 78 LEU HD21 1 1
20 56222 1 1 78 LEU HD22 H -11.094 4.648 6.087 1.00 . A A . 78 LEU HD22 1 1
20 56223 1 1 78 LEU HD23 H -11.739 5.900 7.148 1.00 . A A . 78 LEU HD23 1 1
20 56224 1 1 78 LEU HG H -12.628 3.094 6.743 1.00 . A A . 78 LEU HG 1 1
20 56225 1 1 78 LEU N N -10.977 5.961 8.897 1.00 . A A . 78 LEU N 1 1
20 56226 1 1 78 LEU O O -11.156 5.491 11.539 1.00 . A A . 78 LEU O 1 1
20 56227 1 1 79 GLY C C -12.071 3.372 13.328 1.00 . A A . 79 GLY C 1 1
20 56228 1 1 79 GLY CA C -13.214 4.259 12.878 1.00 . A A . 79 GLY CA 1 1
20 56229 1 1 79 GLY H H -13.930 4.229 10.884 1.00 . A A . 79 GLY H 1 1
20 56230 1 1 79 GLY HA2 H -13.154 5.202 13.401 1.00 . A A . 79 GLY HA2 1 1
20 56231 1 1 79 GLY HA3 H -14.148 3.779 13.127 1.00 . A A . 79 GLY HA3 1 1
20 56232 1 1 79 GLY N N -13.179 4.511 11.448 1.00 . A A . 79 GLY N 1 1
20 56233 1 1 79 GLY O O -12.189 2.147 13.328 1.00 . A A . 79 GLY O 1 1
20 56234 1 1 80 GLN C C -9.025 2.676 12.958 1.00 . A A . 80 GLN C 1 1
20 56235 1 1 80 GLN CA C -9.784 3.246 14.151 1.00 . A A . 80 GLN CA 1 1
20 56236 1 1 80 GLN CB C -10.193 2.115 15.097 1.00 . A A . 80 GLN CB 1 1
20 56237 1 1 80 GLN CD C -11.632 1.511 17.080 1.00 . A A . 80 GLN CD 1 1
20 56238 1 1 80 GLN CG C -10.834 2.598 16.387 1.00 . A A . 80 GLN CG 1 1
20 56239 1 1 80 GLN H H -10.921 4.969 13.679 1.00 . A A . 80 GLN H 1 1
20 56240 1 1 80 GLN HA H -9.137 3.931 14.681 1.00 . A A . 80 GLN HA 1 1
20 56241 1 1 80 GLN HB2 H -10.898 1.474 14.587 1.00 . A A . 80 GLN HB2 1 1
20 56242 1 1 80 GLN HB3 H -9.316 1.540 15.350 1.00 . A A . 80 GLN HB3 1 1
20 56243 1 1 80 GLN HE21 H -9.968 0.481 17.435 1.00 . A A . 80 GLN HE21 1 1
20 56244 1 1 80 GLN HE22 H -11.431 -0.235 18.012 1.00 . A A . 80 GLN HE22 1 1
20 56245 1 1 80 GLN HG2 H -10.057 2.936 17.056 1.00 . A A . 80 GLN HG2 1 1
20 56246 1 1 80 GLN HG3 H -11.496 3.421 16.159 1.00 . A A . 80 GLN HG3 1 1
20 56247 1 1 80 GLN N N -10.956 3.990 13.706 1.00 . A A . 80 GLN N 1 1
20 56248 1 1 80 GLN NE2 N -10.940 0.482 17.557 1.00 . A A . 80 GLN NE2 1 1
20 56249 1 1 80 GLN O O -8.268 1.716 13.092 1.00 . A A . 80 GLN O 1 1
20 56250 1 1 80 GLN OE1 O -12.855 1.595 17.188 1.00 . A A . 80 GLN OE1 1 1
20 56251 1 1 81 VAL C C -8.400 3.988 9.595 1.00 . A A . 81 VAL C 1 1
20 56252 1 1 81 VAL CA C -8.582 2.828 10.569 1.00 . A A . 81 VAL CA 1 1
20 56253 1 1 81 VAL CB C -9.383 1.707 9.881 1.00 . A A . 81 VAL CB 1 1
20 56254 1 1 81 VAL CG1 C -8.725 1.300 8.572 1.00 . A A . 81 VAL CG1 1 1
20 56255 1 1 81 VAL CG2 C -9.525 0.511 10.809 1.00 . A A . 81 VAL CG2 1 1
20 56256 1 1 81 VAL H H -9.857 4.033 11.750 1.00 . A A . 81 VAL H 1 1
20 56257 1 1 81 VAL HA H -7.610 2.438 10.836 1.00 . A A . 81 VAL HA 1 1
20 56258 1 1 81 VAL HB H -10.371 2.082 9.660 1.00 . A A . 81 VAL HB 1 1
20 56259 1 1 81 VAL HG11 H -8.735 2.135 7.889 1.00 . A A . 81 VAL HG11 1 1
20 56260 1 1 81 VAL HG12 H -9.268 0.473 8.139 1.00 . A A . 81 VAL HG12 1 1
20 56261 1 1 81 VAL HG13 H -7.705 1.001 8.760 1.00 . A A . 81 VAL HG13 1 1
20 56262 1 1 81 VAL HG21 H -8.656 0.449 11.450 1.00 . A A . 81 VAL HG21 1 1
20 56263 1 1 81 VAL HG22 H -9.604 -0.392 10.222 1.00 . A A . 81 VAL HG22 1 1
20 56264 1 1 81 VAL HG23 H -10.411 0.627 11.414 1.00 . A A . 81 VAL HG23 1 1
20 56265 1 1 81 VAL N N -9.239 3.274 11.791 1.00 . A A . 81 VAL N 1 1
20 56266 1 1 81 VAL O O -8.920 5.081 9.813 1.00 . A A . 81 VAL O 1 1
20 56267 1 1 82 ALA C C -7.269 4.152 6.128 1.00 . A A . 82 ALA C 1 1
20 56268 1 1 82 ALA CA C -7.408 4.768 7.515 1.00 . A A . 82 ALA CA 1 1
20 56269 1 1 82 ALA CB C -6.160 5.561 7.872 1.00 . A A . 82 ALA CB 1 1
20 56270 1 1 82 ALA H H -7.270 2.851 8.398 1.00 . A A . 82 ALA H 1 1
20 56271 1 1 82 ALA HA H -8.249 5.446 7.513 1.00 . A A . 82 ALA HA 1 1
20 56272 1 1 82 ALA HB1 H -6.401 6.289 8.632 1.00 . A A . 82 ALA HB1 1 1
20 56273 1 1 82 ALA HB2 H -5.790 6.066 6.993 1.00 . A A . 82 ALA HB2 1 1
20 56274 1 1 82 ALA HB3 H -5.403 4.889 8.247 1.00 . A A . 82 ALA HB3 1 1
20 56275 1 1 82 ALA N N -7.658 3.743 8.519 1.00 . A A . 82 ALA N 1 1
20 56276 1 1 82 ALA O O -6.889 2.989 5.990 1.00 . A A . 82 ALA O 1 1
20 56277 1 1 83 ILE C C -6.841 5.514 2.828 1.00 . A A . 83 ILE C 1 1
20 56278 1 1 83 ILE CA C -7.488 4.466 3.728 1.00 . A A . 83 ILE CA 1 1
20 56279 1 1 83 ILE CB C -8.874 4.102 3.160 1.00 . A A . 83 ILE CB 1 1
20 56280 1 1 83 ILE CD1 C -9.580 2.604 5.096 1.00 . A A . 83 ILE CD1 1 1
20 56281 1 1 83 ILE CG1 C -9.873 3.854 4.294 1.00 . A A . 83 ILE CG1 1 1
20 56282 1 1 83 ILE CG2 C -8.772 2.878 2.263 1.00 . A A . 83 ILE CG2 1 1
20 56283 1 1 83 ILE H H -7.877 5.856 5.277 1.00 . A A . 83 ILE H 1 1
20 56284 1 1 83 ILE HA H -6.875 3.575 3.723 1.00 . A A . 83 ILE HA 1 1
20 56285 1 1 83 ILE HB H -9.221 4.929 2.559 1.00 . A A . 83 ILE HB 1 1
20 56286 1 1 83 ILE HD11 H -10.499 2.065 5.272 1.00 . A A . 83 ILE HD11 1 1
20 56287 1 1 83 ILE HD12 H -9.135 2.878 6.040 1.00 . A A . 83 ILE HD12 1 1
20 56288 1 1 83 ILE HD13 H -8.895 1.976 4.544 1.00 . A A . 83 ILE HD13 1 1
20 56289 1 1 83 ILE HG12 H -9.856 4.693 4.972 1.00 . A A . 83 ILE HG12 1 1
20 56290 1 1 83 ILE HG13 H -10.864 3.755 3.875 1.00 . A A . 83 ILE HG13 1 1
20 56291 1 1 83 ILE HG21 H -9.574 2.193 2.497 1.00 . A A . 83 ILE HG21 1 1
20 56292 1 1 83 ILE HG22 H -7.823 2.389 2.427 1.00 . A A . 83 ILE HG22 1 1
20 56293 1 1 83 ILE HG23 H -8.848 3.182 1.230 1.00 . A A . 83 ILE HG23 1 1
20 56294 1 1 83 ILE N N -7.578 4.938 5.103 1.00 . A A . 83 ILE N 1 1
20 56295 1 1 83 ILE O O -7.270 6.669 2.793 1.00 . A A . 83 ILE O 1 1
20 56296 1 1 84 LEU C C -5.338 5.596 -0.260 1.00 . A A . 84 LEU C 1 1
20 56297 1 1 84 LEU CA C -5.096 5.996 1.194 1.00 . A A . 84 LEU CA 1 1
20 56298 1 1 84 LEU CB C -3.595 5.976 1.505 1.00 . A A . 84 LEU CB 1 1
20 56299 1 1 84 LEU CD1 C -2.641 7.856 0.147 1.00 . A A . 84 LEU CD1 1 1
20 56300 1 1 84 LEU CD2 C -1.276 5.802 0.570 1.00 . A A . 84 LEU CD2 1 1
20 56301 1 1 84 LEU CG C -2.678 6.348 0.337 1.00 . A A . 84 LEU CG 1 1
20 56302 1 1 84 LEU H H -5.515 4.168 2.172 1.00 . A A . 84 LEU H 1 1
20 56303 1 1 84 LEU HA H -5.475 6.996 1.349 1.00 . A A . 84 LEU HA 1 1
20 56304 1 1 84 LEU HB2 H -3.409 6.667 2.314 1.00 . A A . 84 LEU HB2 1 1
20 56305 1 1 84 LEU HB3 H -3.333 4.983 1.836 1.00 . A A . 84 LEU HB3 1 1
20 56306 1 1 84 LEU HD11 H -3.649 8.234 0.068 1.00 . A A . 84 LEU HD11 1 1
20 56307 1 1 84 LEU HD12 H -2.097 8.091 -0.756 1.00 . A A . 84 LEU HD12 1 1
20 56308 1 1 84 LEU HD13 H -2.149 8.314 0.992 1.00 . A A . 84 LEU HD13 1 1
20 56309 1 1 84 LEU HD21 H -1.324 4.962 1.249 1.00 . A A . 84 LEU HD21 1 1
20 56310 1 1 84 LEU HD22 H -0.655 6.574 0.999 1.00 . A A . 84 LEU HD22 1 1
20 56311 1 1 84 LEU HD23 H -0.853 5.480 -0.371 1.00 . A A . 84 LEU HD23 1 1
20 56312 1 1 84 LEU HG H -3.064 5.906 -0.571 1.00 . A A . 84 LEU HG 1 1
20 56313 1 1 84 LEU N N -5.808 5.101 2.099 1.00 . A A . 84 LEU N 1 1
20 56314 1 1 84 LEU O O -4.561 4.840 -0.843 1.00 . A A . 84 LEU O 1 1
20 56315 1 1 85 LEU C C -6.208 6.841 -3.177 1.00 . A A . 85 LEU C 1 1
20 56316 1 1 85 LEU CA C -6.769 5.794 -2.221 1.00 . A A . 85 LEU CA 1 1
20 56317 1 1 85 LEU CB C -8.290 5.709 -2.382 1.00 . A A . 85 LEU CB 1 1
20 56318 1 1 85 LEU CD1 C -8.861 3.334 -1.828 1.00 . A A . 85 LEU CD1 1 1
20 56319 1 1 85 LEU CD2 C -10.183 4.560 -3.557 1.00 . A A . 85 LEU CD2 1 1
20 56320 1 1 85 LEU CG C -8.810 4.379 -2.930 1.00 . A A . 85 LEU CG 1 1
20 56321 1 1 85 LEU H H -7.006 6.699 -0.320 1.00 . A A . 85 LEU H 1 1
20 56322 1 1 85 LEU HA H -6.337 4.835 -2.468 1.00 . A A . 85 LEU HA 1 1
20 56323 1 1 85 LEU HB2 H -8.742 5.879 -1.416 1.00 . A A . 85 LEU HB2 1 1
20 56324 1 1 85 LEU HB3 H -8.604 6.495 -3.052 1.00 . A A . 85 LEU HB3 1 1
20 56325 1 1 85 LEU HD11 H -8.305 3.685 -0.971 1.00 . A A . 85 LEU HD11 1 1
20 56326 1 1 85 LEU HD12 H -8.423 2.413 -2.187 1.00 . A A . 85 LEU HD12 1 1
20 56327 1 1 85 LEU HD13 H -9.887 3.157 -1.545 1.00 . A A . 85 LEU HD13 1 1
20 56328 1 1 85 LEU HD21 H -10.212 4.057 -4.512 1.00 . A A . 85 LEU HD21 1 1
20 56329 1 1 85 LEU HD22 H -10.379 5.613 -3.698 1.00 . A A . 85 LEU HD22 1 1
20 56330 1 1 85 LEU HD23 H -10.935 4.139 -2.906 1.00 . A A . 85 LEU HD23 1 1
20 56331 1 1 85 LEU HG H -8.135 4.024 -3.696 1.00 . A A . 85 LEU HG 1 1
20 56332 1 1 85 LEU N N -6.422 6.105 -0.837 1.00 . A A . 85 LEU N 1 1
20 56333 1 1 85 LEU O O -6.452 8.036 -3.019 1.00 . A A . 85 LEU O 1 1
20 56334 1 1 86 PHE C C -4.343 6.491 -6.361 1.00 . A A . 86 PHE C 1 1
20 56335 1 1 86 PHE CA C -4.869 7.273 -5.161 1.00 . A A . 86 PHE CA 1 1
20 56336 1 1 86 PHE CB C -3.739 8.095 -4.530 1.00 . A A . 86 PHE CB 1 1
20 56337 1 1 86 PHE CD1 C -2.104 6.489 -3.503 1.00 . A A . 86 PHE CD1 1 1
20 56338 1 1 86 PHE CD2 C -1.466 7.640 -5.493 1.00 . A A . 86 PHE CD2 1 1
20 56339 1 1 86 PHE CE1 C -0.880 5.845 -3.480 1.00 . A A . 86 PHE CE1 1 1
20 56340 1 1 86 PHE CE2 C -0.242 6.999 -5.475 1.00 . A A . 86 PHE CE2 1 1
20 56341 1 1 86 PHE CG C -2.409 7.392 -4.509 1.00 . A A . 86 PHE CG 1 1
20 56342 1 1 86 PHE CZ C 0.052 6.101 -4.468 1.00 . A A . 86 PHE CZ 1 1
20 56343 1 1 86 PHE H H -5.306 5.411 -4.242 1.00 . A A . 86 PHE H 1 1
20 56344 1 1 86 PHE HA H -5.643 7.945 -5.498 1.00 . A A . 86 PHE HA 1 1
20 56345 1 1 86 PHE HB2 H -3.619 9.011 -5.088 1.00 . A A . 86 PHE HB2 1 1
20 56346 1 1 86 PHE HB3 H -4.005 8.334 -3.510 1.00 . A A . 86 PHE HB3 1 1
20 56347 1 1 86 PHE HD1 H -2.832 6.287 -2.732 1.00 . A A . 86 PHE HD1 1 1
20 56348 1 1 86 PHE HD2 H -1.695 8.343 -6.281 1.00 . A A . 86 PHE HD2 1 1
20 56349 1 1 86 PHE HE1 H -0.653 5.143 -2.691 1.00 . A A . 86 PHE HE1 1 1
20 56350 1 1 86 PHE HE2 H 0.485 7.200 -6.248 1.00 . A A . 86 PHE HE2 1 1
20 56351 1 1 86 PHE HZ H 1.007 5.600 -4.451 1.00 . A A . 86 PHE HZ 1 1
20 56352 1 1 86 PHE N N -5.461 6.378 -4.171 1.00 . A A . 86 PHE N 1 1
20 56353 1 1 86 PHE O O -3.683 5.467 -6.205 1.00 . A A . 86 PHE O 1 1
20 56354 1 1 87 LYS C C -3.023 7.090 -9.402 1.00 . A A . 87 LYS C 1 1
20 56355 1 1 87 LYS CA C -4.193 6.332 -8.786 1.00 . A A . 87 LYS CA 1 1
20 56356 1 1 87 LYS CB C -5.340 6.232 -9.797 1.00 . A A . 87 LYS CB 1 1
20 56357 1 1 87 LYS CD C -7.837 5.944 -9.781 1.00 . A A . 87 LYS CD 1 1
20 56358 1 1 87 LYS CE C -7.857 5.858 -11.300 1.00 . A A . 87 LYS CE 1 1
20 56359 1 1 87 LYS CG C -6.664 6.776 -9.285 1.00 . A A . 87 LYS CG 1 1
20 56360 1 1 87 LYS H H -5.170 7.807 -7.621 1.00 . A A . 87 LYS H 1 1
20 56361 1 1 87 LYS HA H -3.864 5.337 -8.529 1.00 . A A . 87 LYS HA 1 1
20 56362 1 1 87 LYS HB2 H -5.070 6.784 -10.684 1.00 . A A . 87 LYS HB2 1 1
20 56363 1 1 87 LYS HB3 H -5.481 5.193 -10.061 1.00 . A A . 87 LYS HB3 1 1
20 56364 1 1 87 LYS HD2 H -7.754 4.947 -9.377 1.00 . A A . 87 LYS HD2 1 1
20 56365 1 1 87 LYS HD3 H -8.756 6.397 -9.443 1.00 . A A . 87 LYS HD3 1 1
20 56366 1 1 87 LYS HE2 H -6.848 5.967 -11.667 1.00 . A A . 87 LYS HE2 1 1
20 56367 1 1 87 LYS HE3 H -8.241 4.890 -11.588 1.00 . A A . 87 LYS HE3 1 1
20 56368 1 1 87 LYS HG2 H -6.657 6.758 -8.205 1.00 . A A . 87 LYS HG2 1 1
20 56369 1 1 87 LYS HG3 H -6.783 7.792 -9.630 1.00 . A A . 87 LYS HG3 1 1
20 56370 1 1 87 LYS HZ1 H -8.655 6.866 -12.946 1.00 . A A . 87 LYS HZ1 1 1
20 56371 1 1 87 LYS HZ2 H -8.384 7.856 -11.602 1.00 . A A . 87 LYS HZ2 1 1
20 56372 1 1 87 LYS HZ3 H -9.698 6.792 -11.615 1.00 . A A . 87 LYS HZ3 1 1
20 56373 1 1 87 LYS N N -4.640 6.984 -7.560 1.00 . A A . 87 LYS N 1 1
20 56374 1 1 87 LYS NZ N -8.708 6.918 -11.908 1.00 . A A . 87 LYS NZ 1 1
20 56375 1 1 87 LYS O O -2.371 7.892 -8.733 1.00 . A A . 87 LYS O 1 1
20 56376 1 1 88 SER C C -2.008 7.720 -12.842 1.00 . A A . 88 SER C 1 1
20 56377 1 1 88 SER CA C -1.664 7.495 -11.377 1.00 . A A . 88 SER CA 1 1
20 56378 1 1 88 SER CB C -0.391 6.663 -11.267 1.00 . A A . 88 SER CB 1 1
20 56379 1 1 88 SER H H -3.313 6.183 -11.162 1.00 . A A . 88 SER H 1 1
20 56380 1 1 88 SER HA H -1.507 8.451 -10.910 1.00 . A A . 88 SER HA 1 1
20 56381 1 1 88 SER HB2 H -0.654 5.640 -11.042 1.00 . A A . 88 SER HB2 1 1
20 56382 1 1 88 SER HB3 H 0.140 6.701 -12.207 1.00 . A A . 88 SER HB3 1 1
20 56383 1 1 88 SER HG H 0.652 6.446 -9.622 1.00 . A A . 88 SER HG 1 1
20 56384 1 1 88 SER N N -2.760 6.833 -10.679 1.00 . A A . 88 SER N 1 1
20 56385 1 1 88 SER O O -1.130 7.942 -13.676 1.00 . A A . 88 SER O 1 1
20 56386 1 1 88 SER OG O 0.456 7.153 -10.241 1.00 . A A . 88 SER OG 1 1
20 56387 1 1 89 GLY C C -5.003 7.054 -14.811 1.00 . A A . 89 GLY C 1 1
20 56388 1 1 89 GLY CA C -3.757 7.859 -14.498 1.00 . A A . 89 GLY CA 1 1
20 56389 1 1 89 GLY H H -3.933 7.482 -12.422 1.00 . A A . 89 GLY H 1 1
20 56390 1 1 89 GLY HA2 H -3.973 8.908 -14.645 1.00 . A A . 89 GLY HA2 1 1
20 56391 1 1 89 GLY HA3 H -2.972 7.566 -15.181 1.00 . A A . 89 GLY HA3 1 1
20 56392 1 1 89 GLY N N -3.293 7.662 -13.137 1.00 . A A . 89 GLY N 1 1
20 56393 1 1 89 GLY O O -5.129 6.575 -15.957 1.00 . A A . 89 GLY O 1 1
20 56394 1 1 89 GLY OXT O -5.852 6.900 -13.908 1.00 . A A . 89 GLY OXT 1 1
20 56395 2 1 1 MET C C 22.609 -5.509 11.904 1.00 . B B . 1 MET C 1 1
20 56396 2 1 1 MET CA C 23.227 -5.858 13.254 1.00 . B B . 1 MET CA 1 1
20 56397 2 1 1 MET CB C 24.151 -7.071 13.114 1.00 . B B . 1 MET CB 1 1
20 56398 2 1 1 MET CE C 27.103 -6.645 16.040 1.00 . B B . 1 MET CE 1 1
20 56399 2 1 1 MET CG C 25.022 -7.320 14.336 1.00 . B B . 1 MET CG 1 1
20 56400 2 1 1 MET H1 H 22.366 -7.129 14.623 1.00 . B B . 1 MET H1 1 1
20 56401 2 1 1 MET H2 H 21.257 -6.128 13.779 1.00 . B B . 1 MET H2 1 1
20 56402 2 1 1 MET H3 H 22.243 -5.466 15.018 1.00 . B B . 1 MET H3 1 1
20 56403 2 1 1 MET HA H 23.800 -5.014 13.608 1.00 . B B . 1 MET HA 1 1
20 56404 2 1 1 MET HB2 H 23.547 -7.950 12.944 1.00 . B B . 1 MET HB2 1 1
20 56405 2 1 1 MET HB3 H 24.798 -6.918 12.263 1.00 . B B . 1 MET HB3 1 1
20 56406 2 1 1 MET HE1 H 26.360 -6.687 16.823 1.00 . B B . 1 MET HE1 1 1
20 56407 2 1 1 MET HE2 H 27.882 -5.952 16.320 1.00 . B B . 1 MET HE2 1 1
20 56408 2 1 1 MET HE3 H 27.531 -7.628 15.896 1.00 . B B . 1 MET HE3 1 1
20 56409 2 1 1 MET HG2 H 24.399 -7.289 15.217 1.00 . B B . 1 MET HG2 1 1
20 56410 2 1 1 MET HG3 H 25.469 -8.299 14.247 1.00 . B B . 1 MET HG3 1 1
20 56411 2 1 1 MET N N 22.180 -6.174 14.259 1.00 . B B . 1 MET N 1 1
20 56412 2 1 1 MET O O 21.542 -4.897 11.839 1.00 . B B . 1 MET O 1 1
20 56413 2 1 1 MET SD S 26.338 -6.098 14.516 1.00 . B B . 1 MET SD 1 1
20 56414 2 1 2 CYS C C 22.196 -4.230 9.393 1.00 . B B . 2 CYS C 1 1
20 56415 2 1 2 CYS CA C 22.796 -5.629 9.480 1.00 . B B . 2 CYS CA 1 1
20 56416 2 1 2 CYS CB C 21.752 -6.668 9.071 1.00 . B B . 2 CYS CB 1 1
20 56417 2 1 2 CYS H H 24.127 -6.385 10.942 1.00 . B B . 2 CYS H 1 1
20 56418 2 1 2 CYS HA H 23.637 -5.690 8.806 1.00 . B B . 2 CYS HA 1 1
20 56419 2 1 2 CYS HB2 H 20.907 -6.603 9.740 1.00 . B B . 2 CYS HB2 1 1
20 56420 2 1 2 CYS HB3 H 21.424 -6.459 8.062 1.00 . B B . 2 CYS HB3 1 1
20 56421 2 1 2 CYS HG H 23.304 -8.355 8.975 1.00 . B B . 2 CYS HG 1 1
20 56422 2 1 2 CYS N N 23.283 -5.901 10.828 1.00 . B B . 2 CYS N 1 1
20 56423 2 1 2 CYS O O 21.003 -4.039 9.631 1.00 . B B . 2 CYS O 1 1
20 56424 2 1 2 CYS SG S 22.354 -8.373 9.110 1.00 . B B . 2 CYS SG 1 1
20 56425 2 1 3 ASP C C 21.337 -1.781 8.052 1.00 . B B . 3 ASP C 1 1
20 56426 2 1 3 ASP CA C 22.580 -1.873 8.929 1.00 . B B . 3 ASP CA 1 1
20 56427 2 1 3 ASP CB C 23.694 -0.998 8.351 1.00 . B B . 3 ASP CB 1 1
20 56428 2 1 3 ASP CG C 23.546 0.458 8.747 1.00 . B B . 3 ASP CG 1 1
20 56429 2 1 3 ASP H H 23.970 -3.468 8.872 1.00 . B B . 3 ASP H 1 1
20 56430 2 1 3 ASP HA H 22.333 -1.519 9.920 1.00 . B B . 3 ASP HA 1 1
20 56431 2 1 3 ASP HB2 H 24.647 -1.355 8.711 1.00 . B B . 3 ASP HB2 1 1
20 56432 2 1 3 ASP HB3 H 23.671 -1.065 7.274 1.00 . B B . 3 ASP HB3 1 1
20 56433 2 1 3 ASP N N 23.029 -3.254 9.049 1.00 . B B . 3 ASP N 1 1
20 56434 2 1 3 ASP O O 20.628 -0.775 8.066 1.00 . B B . 3 ASP O 1 1
20 56435 2 1 3 ASP OD1 O 22.397 0.945 8.802 1.00 . B B . 3 ASP OD1 1 1
20 56436 2 1 3 ASP OD2 O 24.580 1.111 9.001 1.00 . B B . 3 ASP OD2 1 1
20 56437 2 1 4 ARG C C 18.633 -2.621 7.196 1.00 . B B . 4 ARG C 1 1
20 56438 2 1 4 ARG CA C 19.915 -2.880 6.411 1.00 . B B . 4 ARG CA 1 1
20 56439 2 1 4 ARG CB C 19.830 -4.232 5.703 1.00 . B B . 4 ARG CB 1 1
20 56440 2 1 4 ARG CD C 21.516 -3.528 3.977 1.00 . B B . 4 ARG CD 1 1
20 56441 2 1 4 ARG CG C 21.103 -4.609 4.963 1.00 . B B . 4 ARG CG 1 1
20 56442 2 1 4 ARG CZ C 23.792 -4.170 3.299 1.00 . B B . 4 ARG CZ 1 1
20 56443 2 1 4 ARG H H 21.676 -3.614 7.326 1.00 . B B . 4 ARG H 1 1
20 56444 2 1 4 ARG HA H 20.033 -2.101 5.671 1.00 . B B . 4 ARG HA 1 1
20 56445 2 1 4 ARG HB2 H 19.626 -4.997 6.437 1.00 . B B . 4 ARG HB2 1 1
20 56446 2 1 4 ARG HB3 H 19.019 -4.204 4.990 1.00 . B B . 4 ARG HB3 1 1
20 56447 2 1 4 ARG HD2 H 21.171 -3.805 2.993 1.00 . B B . 4 ARG HD2 1 1
20 56448 2 1 4 ARG HD3 H 21.054 -2.597 4.271 1.00 . B B . 4 ARG HD3 1 1
20 56449 2 1 4 ARG HE H 23.340 -2.579 4.415 1.00 . B B . 4 ARG HE 1 1
20 56450 2 1 4 ARG HG2 H 21.897 -4.749 5.681 1.00 . B B . 4 ARG HG2 1 1
20 56451 2 1 4 ARG HG3 H 20.936 -5.530 4.423 1.00 . B B . 4 ARG HG3 1 1
20 56452 2 1 4 ARG HH11 H 22.329 -5.394 2.633 1.00 . B B . 4 ARG HH11 1 1
20 56453 2 1 4 ARG HH12 H 23.936 -5.837 2.165 1.00 . B B . 4 ARG HH12 1 1
20 56454 2 1 4 ARG HH21 H 25.463 -3.149 3.802 1.00 . B B . 4 ARG HH21 1 1
20 56455 2 1 4 ARG HH22 H 25.719 -4.561 2.830 1.00 . B B . 4 ARG HH22 1 1
20 56456 2 1 4 ARG N N 21.076 -2.841 7.292 1.00 . B B . 4 ARG N 1 1
20 56457 2 1 4 ARG NE N 22.965 -3.349 3.939 1.00 . B B . 4 ARG NE 1 1
20 56458 2 1 4 ARG NH1 N 23.313 -5.220 2.645 1.00 . B B . 4 ARG NH1 1 1
20 56459 2 1 4 ARG NH2 N 25.099 -3.941 3.311 1.00 . B B . 4 ARG NH2 1 1
20 56460 2 1 4 ARG O O 17.874 -1.705 6.880 1.00 . B B . 4 ARG O 1 1
20 56461 2 1 5 LYS C C 15.946 -3.499 8.236 1.00 . B B . 5 LYS C 1 1
20 56462 2 1 5 LYS CA C 17.215 -3.288 9.056 1.00 . B B . 5 LYS CA 1 1
20 56463 2 1 5 LYS CB C 17.188 -1.902 9.704 1.00 . B B . 5 LYS CB 1 1
20 56464 2 1 5 LYS CD C 16.912 -1.229 12.107 1.00 . B B . 5 LYS CD 1 1
20 56465 2 1 5 LYS CE C 16.591 -2.197 13.234 1.00 . B B . 5 LYS CE 1 1
20 56466 2 1 5 LYS CG C 17.835 -1.858 11.077 1.00 . B B . 5 LYS CG 1 1
20 56467 2 1 5 LYS H H 19.046 -4.142 8.427 1.00 . B B . 5 LYS H 1 1
20 56468 2 1 5 LYS HA H 17.258 -4.038 9.832 1.00 . B B . 5 LYS HA 1 1
20 56469 2 1 5 LYS HB2 H 17.708 -1.207 9.062 1.00 . B B . 5 LYS HB2 1 1
20 56470 2 1 5 LYS HB3 H 16.160 -1.586 9.804 1.00 . B B . 5 LYS HB3 1 1
20 56471 2 1 5 LYS HD2 H 17.393 -0.356 12.521 1.00 . B B . 5 LYS HD2 1 1
20 56472 2 1 5 LYS HD3 H 15.992 -0.938 11.620 1.00 . B B . 5 LYS HD3 1 1
20 56473 2 1 5 LYS HE2 H 16.427 -1.632 14.140 1.00 . B B . 5 LYS HE2 1 1
20 56474 2 1 5 LYS HE3 H 15.693 -2.739 12.980 1.00 . B B . 5 LYS HE3 1 1
20 56475 2 1 5 LYS HG2 H 18.070 -2.866 11.387 1.00 . B B . 5 LYS HG2 1 1
20 56476 2 1 5 LYS HG3 H 18.744 -1.278 11.018 1.00 . B B . 5 LYS HG3 1 1
20 56477 2 1 5 LYS HZ1 H 17.333 -4.142 13.414 1.00 . B B . 5 LYS HZ1 1 1
20 56478 2 1 5 LYS HZ2 H 18.117 -3.015 14.402 1.00 . B B . 5 LYS HZ2 1 1
20 56479 2 1 5 LYS HZ3 H 18.435 -3.048 12.740 1.00 . B B . 5 LYS HZ3 1 1
20 56480 2 1 5 LYS N N 18.402 -3.432 8.223 1.00 . B B . 5 LYS N 1 1
20 56481 2 1 5 LYS NZ N 17.696 -3.168 13.463 1.00 . B B . 5 LYS NZ 1 1
20 56482 2 1 5 LYS O O 16.007 -3.845 7.057 1.00 . B B . 5 LYS O 1 1
20 56483 2 1 6 ALA C C 13.198 -4.911 7.948 1.00 . B B . 6 ALA C 1 1
20 56484 2 1 6 ALA CA C 13.515 -3.443 8.201 1.00 . B B . 6 ALA CA 1 1
20 56485 2 1 6 ALA CB C 13.504 -2.670 6.892 1.00 . B B . 6 ALA CB 1 1
20 56486 2 1 6 ALA H H 14.816 -3.005 9.809 1.00 . B B . 6 ALA H 1 1
20 56487 2 1 6 ALA HA H 12.751 -3.026 8.842 1.00 . B B . 6 ALA HA 1 1
20 56488 2 1 6 ALA HB1 H 13.944 -3.276 6.114 1.00 . B B . 6 ALA HB1 1 1
20 56489 2 1 6 ALA HB2 H 14.074 -1.761 7.007 1.00 . B B . 6 ALA HB2 1 1
20 56490 2 1 6 ALA HB3 H 12.486 -2.425 6.626 1.00 . B B . 6 ALA HB3 1 1
20 56491 2 1 6 ALA N N 14.799 -3.283 8.870 1.00 . B B . 6 ALA N 1 1
20 56492 2 1 6 ALA O O 14.049 -5.783 8.120 1.00 . B B . 6 ALA O 1 1
20 56493 2 1 7 VAL C C 10.754 -6.561 5.924 1.00 . B B . 7 VAL C 1 1
20 56494 2 1 7 VAL CA C 11.519 -6.525 7.240 1.00 . B B . 7 VAL CA 1 1
20 56495 2 1 7 VAL CB C 10.619 -7.077 8.362 1.00 . B B . 7 VAL CB 1 1
20 56496 2 1 7 VAL CG1 C 10.124 -8.472 8.012 1.00 . B B . 7 VAL CG1 1 1
20 56497 2 1 7 VAL CG2 C 11.361 -7.084 9.689 1.00 . B B . 7 VAL CG2 1 1
20 56498 2 1 7 VAL H H 11.338 -4.428 7.409 1.00 . B B . 7 VAL H 1 1
20 56499 2 1 7 VAL HA H 12.391 -7.157 7.159 1.00 . B B . 7 VAL HA 1 1
20 56500 2 1 7 VAL HB H 9.759 -6.429 8.458 1.00 . B B . 7 VAL HB 1 1
20 56501 2 1 7 VAL HG11 H 10.945 -9.171 8.077 1.00 . B B . 7 VAL HG11 1 1
20 56502 2 1 7 VAL HG12 H 9.729 -8.473 7.007 1.00 . B B . 7 VAL HG12 1 1
20 56503 2 1 7 VAL HG13 H 9.347 -8.763 8.704 1.00 . B B . 7 VAL HG13 1 1
20 56504 2 1 7 VAL HG21 H 10.654 -7.198 10.497 1.00 . B B . 7 VAL HG21 1 1
20 56505 2 1 7 VAL HG22 H 11.896 -6.153 9.807 1.00 . B B . 7 VAL HG22 1 1
20 56506 2 1 7 VAL HG23 H 12.063 -7.906 9.705 1.00 . B B . 7 VAL HG23 1 1
20 56507 2 1 7 VAL N N 11.964 -5.171 7.530 1.00 . B B . 7 VAL N 1 1
20 56508 2 1 7 VAL O O 9.548 -6.802 5.904 1.00 . B B . 7 VAL O 1 1
20 56509 2 1 8 ILE C C 9.671 -7.253 3.443 1.00 . B B . 8 ILE C 1 1
20 56510 2 1 8 ILE CA C 10.867 -6.302 3.505 1.00 . B B . 8 ILE CA 1 1
20 56511 2 1 8 ILE CB C 11.922 -6.663 2.421 1.00 . B B . 8 ILE CB 1 1
20 56512 2 1 8 ILE CD1 C 13.598 -4.749 2.509 1.00 . B B . 8 ILE CD1 1 1
20 56513 2 1 8 ILE CG1 C 12.449 -5.388 1.761 1.00 . B B . 8 ILE CG1 1 1
20 56514 2 1 8 ILE CG2 C 11.363 -7.606 1.360 1.00 . B B . 8 ILE CG2 1 1
20 56515 2 1 8 ILE H H 12.424 -6.115 4.922 1.00 . B B . 8 ILE H 1 1
20 56516 2 1 8 ILE HA H 10.517 -5.297 3.309 1.00 . B B . 8 ILE HA 1 1
20 56517 2 1 8 ILE HB H 12.743 -7.164 2.910 1.00 . B B . 8 ILE HB 1 1
20 56518 2 1 8 ILE HD11 H 14.517 -4.916 1.966 1.00 . B B . 8 ILE HD11 1 1
20 56519 2 1 8 ILE HD12 H 13.676 -5.188 3.492 1.00 . B B . 8 ILE HD12 1 1
20 56520 2 1 8 ILE HD13 H 13.423 -3.688 2.600 1.00 . B B . 8 ILE HD13 1 1
20 56521 2 1 8 ILE HG12 H 12.791 -5.621 0.765 1.00 . B B . 8 ILE HG12 1 1
20 56522 2 1 8 ILE HG13 H 11.647 -4.664 1.702 1.00 . B B . 8 ILE HG13 1 1
20 56523 2 1 8 ILE HG21 H 10.295 -7.696 1.486 1.00 . B B . 8 ILE HG21 1 1
20 56524 2 1 8 ILE HG22 H 11.821 -8.577 1.466 1.00 . B B . 8 ILE HG22 1 1
20 56525 2 1 8 ILE HG23 H 11.579 -7.212 0.379 1.00 . B B . 8 ILE HG23 1 1
20 56526 2 1 8 ILE N N 11.467 -6.307 4.832 1.00 . B B . 8 ILE N 1 1
20 56527 2 1 8 ILE O O 9.699 -8.342 4.015 1.00 . B B . 8 ILE O 1 1
20 56528 2 1 9 LYS C C 6.983 -7.687 1.137 1.00 . B B . 9 LYS C 1 1
20 56529 2 1 9 LYS CA C 7.419 -7.633 2.596 1.00 . B B . 9 LYS CA 1 1
20 56530 2 1 9 LYS CB C 6.292 -7.060 3.456 1.00 . B B . 9 LYS CB 1 1
20 56531 2 1 9 LYS CD C 6.311 -7.890 5.827 1.00 . B B . 9 LYS CD 1 1
20 56532 2 1 9 LYS CE C 7.206 -7.933 7.054 1.00 . B B . 9 LYS CE 1 1
20 56533 2 1 9 LYS CG C 6.710 -6.764 4.887 1.00 . B B . 9 LYS CG 1 1
20 56534 2 1 9 LYS H H 8.668 -5.950 2.309 1.00 . B B . 9 LYS H 1 1
20 56535 2 1 9 LYS HA H 7.645 -8.634 2.932 1.00 . B B . 9 LYS HA 1 1
20 56536 2 1 9 LYS HB2 H 5.945 -6.141 3.008 1.00 . B B . 9 LYS HB2 1 1
20 56537 2 1 9 LYS HB3 H 5.478 -7.768 3.480 1.00 . B B . 9 LYS HB3 1 1
20 56538 2 1 9 LYS HD2 H 5.290 -7.737 6.144 1.00 . B B . 9 LYS HD2 1 1
20 56539 2 1 9 LYS HD3 H 6.391 -8.831 5.301 1.00 . B B . 9 LYS HD3 1 1
20 56540 2 1 9 LYS HE2 H 7.894 -8.761 6.955 1.00 . B B . 9 LYS HE2 1 1
20 56541 2 1 9 LYS HE3 H 7.763 -7.009 7.111 1.00 . B B . 9 LYS HE3 1 1
20 56542 2 1 9 LYS HG2 H 7.782 -6.644 4.922 1.00 . B B . 9 LYS HG2 1 1
20 56543 2 1 9 LYS HG3 H 6.232 -5.851 5.211 1.00 . B B . 9 LYS HG3 1 1
20 56544 2 1 9 LYS HZ1 H 6.156 -7.175 8.692 1.00 . B B . 9 LYS HZ1 1 1
20 56545 2 1 9 LYS HZ2 H 6.986 -8.611 9.018 1.00 . B B . 9 LYS HZ2 1 1
20 56546 2 1 9 LYS HZ3 H 5.556 -8.648 8.116 1.00 . B B . 9 LYS HZ3 1 1
20 56547 2 1 9 LYS N N 8.626 -6.828 2.742 1.00 . B B . 9 LYS N 1 1
20 56548 2 1 9 LYS NZ N 6.422 -8.104 8.308 1.00 . B B . 9 LYS NZ 1 1
20 56549 2 1 9 LYS O O 5.983 -8.323 0.800 1.00 . B B . 9 LYS O 1 1
20 56550 2 1 10 ASN C C 8.326 -5.978 -1.870 1.00 . B B . 10 ASN C 1 1
20 56551 2 1 10 ASN CA C 7.432 -6.981 -1.149 1.00 . B B . 10 ASN CA 1 1
20 56552 2 1 10 ASN CB C 5.965 -6.617 -1.369 1.00 . B B . 10 ASN CB 1 1
20 56553 2 1 10 ASN CG C 5.336 -7.416 -2.493 1.00 . B B . 10 ASN CG 1 1
20 56554 2 1 10 ASN H H 8.521 -6.525 0.608 1.00 . B B . 10 ASN H 1 1
20 56555 2 1 10 ASN HA H 7.616 -7.966 -1.552 1.00 . B B . 10 ASN HA 1 1
20 56556 2 1 10 ASN HB2 H 5.413 -6.811 -0.462 1.00 . B B . 10 ASN HB2 1 1
20 56557 2 1 10 ASN HB3 H 5.893 -5.567 -1.613 1.00 . B B . 10 ASN HB3 1 1
20 56558 2 1 10 ASN HD21 H 6.897 -7.040 -3.664 1.00 . B B . 10 ASN HD21 1 1
20 56559 2 1 10 ASN HD22 H 5.650 -8.009 -4.365 1.00 . B B . 10 ASN HD22 1 1
20 56560 2 1 10 ASN N N 7.738 -7.014 0.276 1.00 . B B . 10 ASN N 1 1
20 56561 2 1 10 ASN ND2 N 6.031 -7.496 -3.622 1.00 . B B . 10 ASN ND2 1 1
20 56562 2 1 10 ASN O O 7.962 -4.815 -2.040 1.00 . B B . 10 ASN O 1 1
20 56563 2 1 10 ASN OD1 O 4.239 -7.956 -2.350 1.00 . B B . 10 ASN OD1 1 1
20 56564 2 1 11 ALA C C 10.753 -6.097 -4.382 1.00 . B B . 11 ALA C 1 1
20 56565 2 1 11 ALA CA C 10.450 -5.577 -2.983 1.00 . B B . 11 ALA CA 1 1
20 56566 2 1 11 ALA CB C 11.735 -5.455 -2.183 1.00 . B B . 11 ALA CB 1 1
20 56567 2 1 11 ALA H H 9.739 -7.373 -2.119 1.00 . B B . 11 ALA H 1 1
20 56568 2 1 11 ALA HA H 10.011 -4.594 -3.063 1.00 . B B . 11 ALA HA 1 1
20 56569 2 1 11 ALA HB1 H 12.288 -4.591 -2.520 1.00 . B B . 11 ALA HB1 1 1
20 56570 2 1 11 ALA HB2 H 12.332 -6.343 -2.326 1.00 . B B . 11 ALA HB2 1 1
20 56571 2 1 11 ALA HB3 H 11.498 -5.345 -1.135 1.00 . B B . 11 ALA HB3 1 1
20 56572 2 1 11 ALA N N 9.502 -6.436 -2.286 1.00 . B B . 11 ALA N 1 1
20 56573 2 1 11 ALA O O 11.687 -6.875 -4.577 1.00 . B B . 11 ALA O 1 1
20 56574 2 1 12 ASP C C 11.088 -5.098 -7.458 1.00 . B B . 12 ASP C 1 1
20 56575 2 1 12 ASP CA C 10.159 -6.070 -6.739 1.00 . B B . 12 ASP CA 1 1
20 56576 2 1 12 ASP CB C 8.817 -6.155 -7.466 1.00 . B B . 12 ASP CB 1 1
20 56577 2 1 12 ASP CG C 8.442 -7.580 -7.822 1.00 . B B . 12 ASP CG 1 1
20 56578 2 1 12 ASP H H 9.241 -5.032 -5.140 1.00 . B B . 12 ASP H 1 1
20 56579 2 1 12 ASP HA H 10.618 -7.048 -6.730 1.00 . B B . 12 ASP HA 1 1
20 56580 2 1 12 ASP HB2 H 8.045 -5.746 -6.833 1.00 . B B . 12 ASP HB2 1 1
20 56581 2 1 12 ASP HB3 H 8.871 -5.578 -8.378 1.00 . B B . 12 ASP HB3 1 1
20 56582 2 1 12 ASP N N 9.965 -5.656 -5.356 1.00 . B B . 12 ASP N 1 1
20 56583 2 1 12 ASP O O 10.981 -4.896 -8.667 1.00 . B B . 12 ASP O 1 1
20 56584 2 1 12 ASP OD1 O 9.356 -8.381 -8.107 1.00 . B B . 12 ASP OD1 1 1
20 56585 2 1 12 ASP OD2 O 7.233 -7.895 -7.815 1.00 . B B . 12 ASP OD2 1 1
20 56586 2 1 13 MET C C 14.385 -4.055 -7.077 1.00 . B B . 13 MET C 1 1
20 56587 2 1 13 MET CA C 12.956 -3.547 -7.247 1.00 . B B . 13 MET CA 1 1
20 56588 2 1 13 MET CB C 12.799 -2.188 -6.559 1.00 . B B . 13 MET CB 1 1
20 56589 2 1 13 MET CE C 12.878 0.532 -4.952 1.00 . B B . 13 MET CE 1 1
20 56590 2 1 13 MET CG C 13.992 -1.265 -6.746 1.00 . B B . 13 MET CG 1 1
20 56591 2 1 13 MET H H 12.030 -4.706 -5.741 1.00 . B B . 13 MET H 1 1
20 56592 2 1 13 MET HA H 12.747 -3.435 -8.300 1.00 . B B . 13 MET HA 1 1
20 56593 2 1 13 MET HB2 H 11.925 -1.695 -6.956 1.00 . B B . 13 MET HB2 1 1
20 56594 2 1 13 MET HB3 H 12.659 -2.349 -5.500 1.00 . B B . 13 MET HB3 1 1
20 56595 2 1 13 MET HE1 H 12.022 -0.125 -4.889 1.00 . B B . 13 MET HE1 1 1
20 56596 2 1 13 MET HE2 H 12.574 1.541 -4.719 1.00 . B B . 13 MET HE2 1 1
20 56597 2 1 13 MET HE3 H 13.630 0.211 -4.247 1.00 . B B . 13 MET HE3 1 1
20 56598 2 1 13 MET HG2 H 14.729 -1.495 -5.990 1.00 . B B . 13 MET HG2 1 1
20 56599 2 1 13 MET HG3 H 14.416 -1.441 -7.724 1.00 . B B . 13 MET HG3 1 1
20 56600 2 1 13 MET N N 12.000 -4.500 -6.697 1.00 . B B . 13 MET N 1 1
20 56601 2 1 13 MET O O 14.626 -5.024 -6.357 1.00 . B B . 13 MET O 1 1
20 56602 2 1 13 MET SD S 13.552 0.479 -6.611 1.00 . B B . 13 MET SD 1 1
20 56603 2 1 14 SER C C 17.131 -4.110 -6.229 1.00 . B B . 14 SER C 1 1
20 56604 2 1 14 SER CA C 16.733 -3.784 -7.666 1.00 . B B . 14 SER CA 1 1
20 56605 2 1 14 SER CB C 17.623 -2.664 -8.207 1.00 . B B . 14 SER CB 1 1
20 56606 2 1 14 SER H H 15.073 -2.633 -8.302 1.00 . B B . 14 SER H 1 1
20 56607 2 1 14 SER HA H 16.869 -4.666 -8.273 1.00 . B B . 14 SER HA 1 1
20 56608 2 1 14 SER HB2 H 17.858 -2.861 -9.243 1.00 . B B . 14 SER HB2 1 1
20 56609 2 1 14 SER HB3 H 17.099 -1.722 -8.131 1.00 . B B . 14 SER HB3 1 1
20 56610 2 1 14 SER HG H 19.546 -2.317 -8.064 1.00 . B B . 14 SER HG 1 1
20 56611 2 1 14 SER N N 15.328 -3.397 -7.744 1.00 . B B . 14 SER N 1 1
20 56612 2 1 14 SER O O 16.694 -3.447 -5.288 1.00 . B B . 14 SER O 1 1
20 56613 2 1 14 SER OG O 18.833 -2.573 -7.475 1.00 . B B . 14 SER OG 1 1
20 56614 2 1 15 GLU C C 19.004 -4.350 -3.986 1.00 . B B . 15 GLU C 1 1
20 56615 2 1 15 GLU CA C 18.426 -5.539 -4.744 1.00 . B B . 15 GLU CA 1 1
20 56616 2 1 15 GLU CB C 19.477 -6.645 -4.861 1.00 . B B . 15 GLU CB 1 1
20 56617 2 1 15 GLU CD C 20.183 -8.608 -3.434 1.00 . B B . 15 GLU CD 1 1
20 56618 2 1 15 GLU CG C 19.058 -7.956 -4.215 1.00 . B B . 15 GLU CG 1 1
20 56619 2 1 15 GLU H H 18.283 -5.621 -6.855 1.00 . B B . 15 GLU H 1 1
20 56620 2 1 15 GLU HA H 17.574 -5.920 -4.199 1.00 . B B . 15 GLU HA 1 1
20 56621 2 1 15 GLU HB2 H 19.672 -6.830 -5.907 1.00 . B B . 15 GLU HB2 1 1
20 56622 2 1 15 GLU HB3 H 20.389 -6.310 -4.388 1.00 . B B . 15 GLU HB3 1 1
20 56623 2 1 15 GLU HG2 H 18.237 -7.763 -3.540 1.00 . B B . 15 GLU HG2 1 1
20 56624 2 1 15 GLU HG3 H 18.734 -8.636 -4.989 1.00 . B B . 15 GLU HG3 1 1
20 56625 2 1 15 GLU N N 17.966 -5.132 -6.067 1.00 . B B . 15 GLU N 1 1
20 56626 2 1 15 GLU O O 18.535 -4.002 -2.903 1.00 . B B . 15 GLU O 1 1
20 56627 2 1 15 GLU OE1 O 21.323 -8.103 -3.504 1.00 . B B . 15 GLU OE1 1 1
20 56628 2 1 15 GLU OE2 O 19.922 -9.622 -2.753 1.00 . B B . 15 GLU OE2 1 1
20 56629 2 1 16 GLU C C 19.638 -1.464 -3.705 1.00 . B B . 16 GLU C 1 1
20 56630 2 1 16 GLU CA C 20.659 -2.568 -3.949 1.00 . B B . 16 GLU CA 1 1
20 56631 2 1 16 GLU CB C 21.790 -2.043 -4.834 1.00 . B B . 16 GLU CB 1 1
20 56632 2 1 16 GLU CD C 22.949 -3.100 -6.813 1.00 . B B . 16 GLU CD 1 1
20 56633 2 1 16 GLU CG C 22.744 -3.126 -5.312 1.00 . B B . 16 GLU CG 1 1
20 56634 2 1 16 GLU H H 20.351 -4.044 -5.432 1.00 . B B . 16 GLU H 1 1
20 56635 2 1 16 GLU HA H 21.069 -2.881 -2.999 1.00 . B B . 16 GLU HA 1 1
20 56636 2 1 16 GLU HB2 H 21.359 -1.567 -5.702 1.00 . B B . 16 GLU HB2 1 1
20 56637 2 1 16 GLU HB3 H 22.358 -1.312 -4.278 1.00 . B B . 16 GLU HB3 1 1
20 56638 2 1 16 GLU HG2 H 23.700 -2.983 -4.831 1.00 . B B . 16 GLU HG2 1 1
20 56639 2 1 16 GLU HG3 H 22.342 -4.090 -5.033 1.00 . B B . 16 GLU HG3 1 1
20 56640 2 1 16 GLU N N 20.023 -3.724 -4.567 1.00 . B B . 16 GLU N 1 1
20 56641 2 1 16 GLU O O 19.800 -0.638 -2.808 1.00 . B B . 16 GLU O 1 1
20 56642 2 1 16 GLU OE1 O 23.280 -2.021 -7.349 1.00 . B B . 16 GLU OE1 1 1
20 56643 2 1 16 GLU OE2 O 22.777 -4.158 -7.454 1.00 . B B . 16 GLU OE2 1 1
20 56644 2 1 17 MET C C 16.662 -0.749 -3.163 1.00 . B B . 17 MET C 1 1
20 56645 2 1 17 MET CA C 17.531 -0.458 -4.382 1.00 . B B . 17 MET CA 1 1
20 56646 2 1 17 MET CB C 16.669 -0.424 -5.646 1.00 . B B . 17 MET CB 1 1
20 56647 2 1 17 MET CE C 16.285 2.722 -5.946 1.00 . B B . 17 MET CE 1 1
20 56648 2 1 17 MET CG C 17.324 0.301 -6.810 1.00 . B B . 17 MET CG 1 1
20 56649 2 1 17 MET H H 18.507 -2.144 -5.207 1.00 . B B . 17 MET H 1 1
20 56650 2 1 17 MET HA H 18.003 0.504 -4.252 1.00 . B B . 17 MET HA 1 1
20 56651 2 1 17 MET HB2 H 16.458 -1.438 -5.952 1.00 . B B . 17 MET HB2 1 1
20 56652 2 1 17 MET HB3 H 15.738 0.075 -5.419 1.00 . B B . 17 MET HB3 1 1
20 56653 2 1 17 MET HE1 H 15.664 2.251 -5.197 1.00 . B B . 17 MET HE1 1 1
20 56654 2 1 17 MET HE2 H 15.871 3.686 -6.202 1.00 . B B . 17 MET HE2 1 1
20 56655 2 1 17 MET HE3 H 17.284 2.850 -5.556 1.00 . B B . 17 MET HE3 1 1
20 56656 2 1 17 MET HG2 H 18.287 0.670 -6.490 1.00 . B B . 17 MET HG2 1 1
20 56657 2 1 17 MET HG3 H 17.462 -0.401 -7.620 1.00 . B B . 17 MET HG3 1 1
20 56658 2 1 17 MET N N 18.582 -1.458 -4.511 1.00 . B B . 17 MET N 1 1
20 56659 2 1 17 MET O O 16.334 0.155 -2.394 1.00 . B B . 17 MET O 1 1
20 56660 2 1 17 MET SD S 16.341 1.689 -7.409 1.00 . B B . 17 MET SD 1 1
20 56661 2 1 18 GLN C C 16.224 -2.225 -0.549 1.00 . B B . 18 GLN C 1 1
20 56662 2 1 18 GLN CA C 15.475 -2.426 -1.860 1.00 . B B . 18 GLN CA 1 1
20 56663 2 1 18 GLN CB C 15.058 -3.890 -2.002 1.00 . B B . 18 GLN CB 1 1
20 56664 2 1 18 GLN CD C 15.257 -5.463 -3.963 1.00 . B B . 18 GLN CD 1 1
20 56665 2 1 18 GLN CG C 15.994 -4.706 -2.877 1.00 . B B . 18 GLN CG 1 1
20 56666 2 1 18 GLN H H 16.596 -2.692 -3.635 1.00 . B B . 18 GLN H 1 1
20 56667 2 1 18 GLN HA H 14.591 -1.808 -1.855 1.00 . B B . 18 GLN HA 1 1
20 56668 2 1 18 GLN HB2 H 15.033 -4.341 -1.021 1.00 . B B . 18 GLN HB2 1 1
20 56669 2 1 18 GLN HB3 H 14.069 -3.930 -2.433 1.00 . B B . 18 GLN HB3 1 1
20 56670 2 1 18 GLN HE21 H 13.526 -4.695 -3.356 1.00 . B B . 18 GLN HE21 1 1
20 56671 2 1 18 GLN HE22 H 13.439 -5.769 -4.705 1.00 . B B . 18 GLN HE22 1 1
20 56672 2 1 18 GLN HG2 H 16.703 -4.039 -3.343 1.00 . B B . 18 GLN HG2 1 1
20 56673 2 1 18 GLN HG3 H 16.521 -5.415 -2.256 1.00 . B B . 18 GLN HG3 1 1
20 56674 2 1 18 GLN N N 16.300 -2.017 -2.990 1.00 . B B . 18 GLN N 1 1
20 56675 2 1 18 GLN NE2 N 13.941 -5.292 -4.013 1.00 . B B . 18 GLN NE2 1 1
20 56676 2 1 18 GLN O O 15.637 -1.833 0.461 1.00 . B B . 18 GLN O 1 1
20 56677 2 1 18 GLN OE1 O 15.862 -6.193 -4.747 1.00 . B B . 18 GLN OE1 1 1
20 56678 2 1 19 GLN C C 18.617 -0.847 0.848 1.00 . B B . 19 GLN C 1 1
20 56679 2 1 19 GLN CA C 18.358 -2.324 0.606 1.00 . B B . 19 GLN CA 1 1
20 56680 2 1 19 GLN CB C 19.680 -3.075 0.439 1.00 . B B . 19 GLN CB 1 1
20 56681 2 1 19 GLN CD C 19.099 -5.381 1.291 1.00 . B B . 19 GLN CD 1 1
20 56682 2 1 19 GLN CG C 19.505 -4.544 0.093 1.00 . B B . 19 GLN CG 1 1
20 56683 2 1 19 GLN H H 17.938 -2.782 -1.412 1.00 . B B . 19 GLN H 1 1
20 56684 2 1 19 GLN HA H 17.822 -2.728 1.450 1.00 . B B . 19 GLN HA 1 1
20 56685 2 1 19 GLN HB2 H 20.250 -2.607 -0.350 1.00 . B B . 19 GLN HB2 1 1
20 56686 2 1 19 GLN HB3 H 20.237 -3.008 1.362 1.00 . B B . 19 GLN HB3 1 1
20 56687 2 1 19 GLN HE21 H 17.632 -6.217 0.243 1.00 . B B . 19 GLN HE21 1 1
20 56688 2 1 19 GLN HE22 H 17.785 -6.751 1.879 1.00 . B B . 19 GLN HE22 1 1
20 56689 2 1 19 GLN HG2 H 18.742 -4.635 -0.665 1.00 . B B . 19 GLN HG2 1 1
20 56690 2 1 19 GLN HG3 H 20.441 -4.923 -0.291 1.00 . B B . 19 GLN HG3 1 1
20 56691 2 1 19 GLN N N 17.526 -2.487 -0.575 1.00 . B B . 19 GLN N 1 1
20 56692 2 1 19 GLN NE2 N 18.068 -6.199 1.121 1.00 . B B . 19 GLN NE2 1 1
20 56693 2 1 19 GLN O O 18.573 -0.371 1.984 1.00 . B B . 19 GLN O 1 1
20 56694 2 1 19 GLN OE1 O 19.707 -5.292 2.359 1.00 . B B . 19 GLN OE1 1 1
20 56695 2 1 20 ASP C C 17.812 2.014 0.231 1.00 . B B . 20 ASP C 1 1
20 56696 2 1 20 ASP CA C 19.105 1.306 -0.143 1.00 . B B . 20 ASP CA 1 1
20 56697 2 1 20 ASP CB C 19.646 1.854 -1.465 1.00 . B B . 20 ASP CB 1 1
20 56698 2 1 20 ASP CG C 21.059 2.386 -1.335 1.00 . B B . 20 ASP CG 1 1
20 56699 2 1 20 ASP H H 18.868 -0.553 -1.114 1.00 . B B . 20 ASP H 1 1
20 56700 2 1 20 ASP HA H 19.833 1.468 0.634 1.00 . B B . 20 ASP HA 1 1
20 56701 2 1 20 ASP HB2 H 19.646 1.065 -2.203 1.00 . B B . 20 ASP HB2 1 1
20 56702 2 1 20 ASP HB3 H 19.008 2.658 -1.803 1.00 . B B . 20 ASP HB3 1 1
20 56703 2 1 20 ASP N N 18.866 -0.121 -0.234 1.00 . B B . 20 ASP N 1 1
20 56704 2 1 20 ASP O O 17.823 3.072 0.861 1.00 . B B . 20 ASP O 1 1
20 56705 2 1 20 ASP OD1 O 21.389 2.937 -0.263 1.00 . B B . 20 ASP OD1 1 1
20 56706 2 1 20 ASP OD2 O 21.837 2.254 -2.303 1.00 . B B . 20 ASP OD2 1 1
20 56707 2 1 21 SER C C 15.124 1.899 1.649 1.00 . B B . 21 SER C 1 1
20 56708 2 1 21 SER CA C 15.381 1.951 0.149 1.00 . B B . 21 SER CA 1 1
20 56709 2 1 21 SER CB C 14.294 1.173 -0.596 1.00 . B B . 21 SER CB 1 1
20 56710 2 1 21 SER H H 16.757 0.557 -0.641 1.00 . B B . 21 SER H 1 1
20 56711 2 1 21 SER HA H 15.367 2.982 -0.177 1.00 . B B . 21 SER HA 1 1
20 56712 2 1 21 SER HB2 H 13.790 1.834 -1.284 1.00 . B B . 21 SER HB2 1 1
20 56713 2 1 21 SER HB3 H 14.748 0.362 -1.146 1.00 . B B . 21 SER HB3 1 1
20 56714 2 1 21 SER HG H 12.458 0.771 -0.047 1.00 . B B . 21 SER HG 1 1
20 56715 2 1 21 SER N N 16.694 1.404 -0.152 1.00 . B B . 21 SER N 1 1
20 56716 2 1 21 SER O O 14.697 2.883 2.251 1.00 . B B . 21 SER O 1 1
20 56717 2 1 21 SER OG O 13.341 0.638 0.304 1.00 . B B . 21 SER OG 1 1
20 56718 2 1 22 VAL C C 16.039 1.589 4.453 1.00 . B B . 22 VAL C 1 1
20 56719 2 1 22 VAL CA C 15.213 0.570 3.681 1.00 . B B . 22 VAL CA 1 1
20 56720 2 1 22 VAL CB C 15.609 -0.846 4.142 1.00 . B B . 22 VAL CB 1 1
20 56721 2 1 22 VAL CG1 C 15.565 -0.942 5.660 1.00 . B B . 22 VAL CG1 1 1
20 56722 2 1 22 VAL CG2 C 14.702 -1.890 3.509 1.00 . B B . 22 VAL CG2 1 1
20 56723 2 1 22 VAL H H 15.748 -0.002 1.715 1.00 . B B . 22 VAL H 1 1
20 56724 2 1 22 VAL HA H 14.167 0.722 3.904 1.00 . B B . 22 VAL HA 1 1
20 56725 2 1 22 VAL HB H 16.623 -1.038 3.820 1.00 . B B . 22 VAL HB 1 1
20 56726 2 1 22 VAL HG11 H 16.171 -1.774 5.985 1.00 . B B . 22 VAL HG11 1 1
20 56727 2 1 22 VAL HG12 H 14.546 -1.091 5.980 1.00 . B B . 22 VAL HG12 1 1
20 56728 2 1 22 VAL HG13 H 15.948 -0.028 6.089 1.00 . B B . 22 VAL HG13 1 1
20 56729 2 1 22 VAL HG21 H 14.427 -2.625 4.252 1.00 . B B . 22 VAL HG21 1 1
20 56730 2 1 22 VAL HG22 H 15.223 -2.375 2.698 1.00 . B B . 22 VAL HG22 1 1
20 56731 2 1 22 VAL HG23 H 13.811 -1.411 3.131 1.00 . B B . 22 VAL HG23 1 1
20 56732 2 1 22 VAL N N 15.401 0.744 2.248 1.00 . B B . 22 VAL N 1 1
20 56733 2 1 22 VAL O O 15.533 2.262 5.351 1.00 . B B . 22 VAL O 1 1
20 56734 2 1 23 GLU C C 17.634 4.062 4.668 1.00 . B B . 23 GLU C 1 1
20 56735 2 1 23 GLU CA C 18.206 2.652 4.747 1.00 . B B . 23 GLU CA 1 1
20 56736 2 1 23 GLU CB C 19.596 2.611 4.110 1.00 . B B . 23 GLU CB 1 1
20 56737 2 1 23 GLU CD C 20.777 0.814 5.435 1.00 . B B . 23 GLU CD 1 1
20 56738 2 1 23 GLU CG C 20.213 1.223 4.088 1.00 . B B . 23 GLU CG 1 1
20 56739 2 1 23 GLU H H 17.660 1.144 3.363 1.00 . B B . 23 GLU H 1 1
20 56740 2 1 23 GLU HA H 18.284 2.368 5.786 1.00 . B B . 23 GLU HA 1 1
20 56741 2 1 23 GLU HB2 H 19.525 2.969 3.093 1.00 . B B . 23 GLU HB2 1 1
20 56742 2 1 23 GLU HB3 H 20.253 3.265 4.666 1.00 . B B . 23 GLU HB3 1 1
20 56743 2 1 23 GLU HG2 H 19.453 0.511 3.803 1.00 . B B . 23 GLU HG2 1 1
20 56744 2 1 23 GLU HG3 H 21.010 1.209 3.359 1.00 . B B . 23 GLU HG3 1 1
20 56745 2 1 23 GLU N N 17.314 1.704 4.090 1.00 . B B . 23 GLU N 1 1
20 56746 2 1 23 GLU O O 17.713 4.827 5.629 1.00 . B B . 23 GLU O 1 1
20 56747 2 1 23 GLU OE1 O 20.119 1.084 6.461 1.00 . B B . 23 GLU OE1 1 1
20 56748 2 1 23 GLU OE2 O 21.878 0.225 5.462 1.00 . B B . 23 GLU OE2 1 1
20 56749 2 1 24 CYS C C 15.259 5.884 4.273 1.00 . B B . 24 CYS C 1 1
20 56750 2 1 24 CYS CA C 16.449 5.713 3.338 1.00 . B B . 24 CYS CA 1 1
20 56751 2 1 24 CYS CB C 16.011 5.907 1.884 1.00 . B B . 24 CYS CB 1 1
20 56752 2 1 24 CYS H H 17.003 3.741 2.793 1.00 . B B . 24 CYS H 1 1
20 56753 2 1 24 CYS HA H 17.196 6.454 3.586 1.00 . B B . 24 CYS HA 1 1
20 56754 2 1 24 CYS HB2 H 16.420 5.110 1.282 1.00 . B B . 24 CYS HB2 1 1
20 56755 2 1 24 CYS HB3 H 14.932 5.871 1.834 1.00 . B B . 24 CYS HB3 1 1
20 56756 2 1 24 CYS HG H 17.417 7.679 1.505 1.00 . B B . 24 CYS HG 1 1
20 56757 2 1 24 CYS N N 17.045 4.397 3.524 1.00 . B B . 24 CYS N 1 1
20 56758 2 1 24 CYS O O 15.031 6.967 4.820 1.00 . B B . 24 CYS O 1 1
20 56759 2 1 24 CYS SG S 16.546 7.473 1.157 1.00 . B B . 24 CYS SG 1 1
20 56760 2 1 25 ALA C C 13.906 4.984 6.792 1.00 . B B . 25 ALA C 1 1
20 56761 2 1 25 ALA CA C 13.386 4.817 5.384 1.00 . B B . 25 ALA CA 1 1
20 56762 2 1 25 ALA CB C 12.575 3.536 5.261 1.00 . B B . 25 ALA CB 1 1
20 56763 2 1 25 ALA H H 14.777 3.954 4.053 1.00 . B B . 25 ALA H 1 1
20 56764 2 1 25 ALA HA H 12.758 5.659 5.127 1.00 . B B . 25 ALA HA 1 1
20 56765 2 1 25 ALA HB1 H 13.246 2.693 5.167 1.00 . B B . 25 ALA HB1 1 1
20 56766 2 1 25 ALA HB2 H 11.943 3.590 4.388 1.00 . B B . 25 ALA HB2 1 1
20 56767 2 1 25 ALA HB3 H 11.964 3.410 6.142 1.00 . B B . 25 ALA HB3 1 1
20 56768 2 1 25 ALA N N 14.524 4.795 4.484 1.00 . B B . 25 ALA N 1 1
20 56769 2 1 25 ALA O O 13.313 5.667 7.626 1.00 . B B . 25 ALA O 1 1
20 56770 2 1 26 THR C C 16.179 5.851 8.572 1.00 . B B . 26 THR C 1 1
20 56771 2 1 26 THR CA C 15.724 4.425 8.300 1.00 . B B . 26 THR CA 1 1
20 56772 2 1 26 THR CB C 16.924 3.485 8.294 1.00 . B B . 26 THR CB 1 1
20 56773 2 1 26 THR CG2 C 17.440 3.168 9.673 1.00 . B B . 26 THR CG2 1 1
20 56774 2 1 26 THR H H 15.472 3.857 6.294 1.00 . B B . 26 THR H 1 1
20 56775 2 1 26 THR HA H 15.030 4.118 9.065 1.00 . B B . 26 THR HA 1 1
20 56776 2 1 26 THR HB H 17.726 3.947 7.737 1.00 . B B . 26 THR HB 1 1
20 56777 2 1 26 THR HG1 H 16.974 1.531 8.169 1.00 . B B . 26 THR HG1 1 1
20 56778 2 1 26 THR HG21 H 18.515 3.248 9.679 1.00 . B B . 26 THR HG21 1 1
20 56779 2 1 26 THR HG22 H 17.148 2.163 9.941 1.00 . B B . 26 THR HG22 1 1
20 56780 2 1 26 THR HG23 H 17.021 3.866 10.381 1.00 . B B . 26 THR HG23 1 1
20 56781 2 1 26 THR N N 15.054 4.362 7.022 1.00 . B B . 26 THR N 1 1
20 56782 2 1 26 THR O O 16.004 6.373 9.673 1.00 . B B . 26 THR O 1 1
20 56783 2 1 26 THR OG1 O 16.595 2.258 7.668 1.00 . B B . 26 THR OG1 1 1
20 56784 2 1 27 GLN C C 16.097 8.726 8.210 1.00 . B B . 27 GLN C 1 1
20 56785 2 1 27 GLN CA C 17.215 7.851 7.667 1.00 . B B . 27 GLN CA 1 1
20 56786 2 1 27 GLN CB C 17.680 8.378 6.309 1.00 . B B . 27 GLN CB 1 1
20 56787 2 1 27 GLN CD C 20.202 8.278 6.313 1.00 . B B . 27 GLN CD 1 1
20 56788 2 1 27 GLN CG C 18.919 7.679 5.775 1.00 . B B . 27 GLN CG 1 1
20 56789 2 1 27 GLN H H 16.850 6.010 6.694 1.00 . B B . 27 GLN H 1 1
20 56790 2 1 27 GLN HA H 18.042 7.865 8.355 1.00 . B B . 27 GLN HA 1 1
20 56791 2 1 27 GLN HB2 H 16.882 8.246 5.592 1.00 . B B . 27 GLN HB2 1 1
20 56792 2 1 27 GLN HB3 H 17.899 9.432 6.401 1.00 . B B . 27 GLN HB3 1 1
20 56793 2 1 27 GLN HE21 H 19.748 10.038 5.507 1.00 . B B . 27 GLN HE21 1 1
20 56794 2 1 27 GLN HE22 H 21.242 9.971 6.372 1.00 . B B . 27 GLN HE22 1 1
20 56795 2 1 27 GLN HG2 H 18.880 6.638 6.058 1.00 . B B . 27 GLN HG2 1 1
20 56796 2 1 27 GLN HG3 H 18.926 7.759 4.698 1.00 . B B . 27 GLN HG3 1 1
20 56797 2 1 27 GLN N N 16.750 6.479 7.550 1.00 . B B . 27 GLN N 1 1
20 56798 2 1 27 GLN NE2 N 20.420 9.558 6.037 1.00 . B B . 27 GLN NE2 1 1
20 56799 2 1 27 GLN O O 16.287 9.484 9.163 1.00 . B B . 27 GLN O 1 1
20 56800 2 1 27 GLN OE1 O 20.990 7.599 6.972 1.00 . B B . 27 GLN OE1 1 1
20 56801 2 1 28 ALA C C 13.180 8.794 9.314 1.00 . B B . 28 ALA C 1 1
20 56802 2 1 28 ALA CA C 13.760 9.368 8.025 1.00 . B B . 28 ALA CA 1 1
20 56803 2 1 28 ALA CB C 12.707 9.389 6.927 1.00 . B B . 28 ALA CB 1 1
20 56804 2 1 28 ALA H H 14.839 7.969 6.852 1.00 . B B . 28 ALA H 1 1
20 56805 2 1 28 ALA HA H 14.078 10.385 8.207 1.00 . B B . 28 ALA HA 1 1
20 56806 2 1 28 ALA HB1 H 11.957 10.130 7.161 1.00 . B B . 28 ALA HB1 1 1
20 56807 2 1 28 ALA HB2 H 12.241 8.416 6.857 1.00 . B B . 28 ALA HB2 1 1
20 56808 2 1 28 ALA HB3 H 13.173 9.633 5.984 1.00 . B B . 28 ALA HB3 1 1
20 56809 2 1 28 ALA N N 14.924 8.602 7.601 1.00 . B B . 28 ALA N 1 1
20 56810 2 1 28 ALA O O 12.390 9.444 9.998 1.00 . B B . 28 ALA O 1 1
20 56811 2 1 29 LEU C C 13.892 7.338 12.067 1.00 . B B . 29 LEU C 1 1
20 56812 2 1 29 LEU CA C 13.103 6.896 10.838 1.00 . B B . 29 LEU CA 1 1
20 56813 2 1 29 LEU CB C 13.220 5.386 10.673 1.00 . B B . 29 LEU CB 1 1
20 56814 2 1 29 LEU CD1 C 12.637 3.576 9.060 1.00 . B B . 29 LEU CD1 1 1
20 56815 2 1 29 LEU CD2 C 10.959 4.324 10.743 1.00 . B B . 29 LEU CD2 1 1
20 56816 2 1 29 LEU CG C 12.107 4.756 9.848 1.00 . B B . 29 LEU CG 1 1
20 56817 2 1 29 LEU H H 14.204 7.100 9.047 1.00 . B B . 29 LEU H 1 1
20 56818 2 1 29 LEU HA H 12.065 7.148 10.972 1.00 . B B . 29 LEU HA 1 1
20 56819 2 1 29 LEU HB2 H 14.166 5.169 10.198 1.00 . B B . 29 LEU HB2 1 1
20 56820 2 1 29 LEU HB3 H 13.215 4.935 11.653 1.00 . B B . 29 LEU HB3 1 1
20 56821 2 1 29 LEU HD11 H 12.402 3.709 8.016 1.00 . B B . 29 LEU HD11 1 1
20 56822 2 1 29 LEU HD12 H 12.181 2.669 9.423 1.00 . B B . 29 LEU HD12 1 1
20 56823 2 1 29 LEU HD13 H 13.709 3.518 9.184 1.00 . B B . 29 LEU HD13 1 1
20 56824 2 1 29 LEU HD21 H 11.229 4.483 11.777 1.00 . B B . 29 LEU HD21 1 1
20 56825 2 1 29 LEU HD22 H 10.750 3.277 10.582 1.00 . B B . 29 LEU HD22 1 1
20 56826 2 1 29 LEU HD23 H 10.080 4.907 10.508 1.00 . B B . 29 LEU HD23 1 1
20 56827 2 1 29 LEU HG H 11.733 5.486 9.146 1.00 . B B . 29 LEU HG 1 1
20 56828 2 1 29 LEU N N 13.578 7.568 9.636 1.00 . B B . 29 LEU N 1 1
20 56829 2 1 29 LEU O O 13.352 7.411 13.171 1.00 . B B . 29 LEU O 1 1
20 56830 2 1 30 GLU C C 15.949 9.542 13.202 1.00 . B B . 30 GLU C 1 1
20 56831 2 1 30 GLU CA C 16.045 8.038 12.960 1.00 . B B . 30 GLU CA 1 1
20 56832 2 1 30 GLU CB C 17.492 7.651 12.660 1.00 . B B . 30 GLU CB 1 1
20 56833 2 1 30 GLU CD C 19.527 6.633 13.756 1.00 . B B . 30 GLU CD 1 1
20 56834 2 1 30 GLU CG C 18.026 6.551 13.562 1.00 . B B . 30 GLU CG 1 1
20 56835 2 1 30 GLU H H 15.549 7.533 10.966 1.00 . B B . 30 GLU H 1 1
20 56836 2 1 30 GLU HA H 15.724 7.524 13.853 1.00 . B B . 30 GLU HA 1 1
20 56837 2 1 30 GLU HB2 H 17.558 7.310 11.637 1.00 . B B . 30 GLU HB2 1 1
20 56838 2 1 30 GLU HB3 H 18.119 8.522 12.782 1.00 . B B . 30 GLU HB3 1 1
20 56839 2 1 30 GLU HG2 H 17.550 6.633 14.528 1.00 . B B . 30 GLU HG2 1 1
20 56840 2 1 30 GLU HG3 H 17.786 5.594 13.124 1.00 . B B . 30 GLU HG3 1 1
20 56841 2 1 30 GLU N N 15.176 7.619 11.868 1.00 . B B . 30 GLU N 1 1
20 56842 2 1 30 GLU O O 16.057 10.003 14.338 1.00 . B B . 30 GLU O 1 1
20 56843 2 1 30 GLU OE1 O 20.184 7.376 12.996 1.00 . B B . 30 GLU OE1 1 1
20 56844 2 1 30 GLU OE2 O 20.046 5.956 14.667 1.00 . B B . 30 GLU OE2 1 1
20 56845 2 1 31 LYS C C 14.249 12.146 12.741 1.00 . B B . 31 LYS C 1 1
20 56846 2 1 31 LYS CA C 15.634 11.751 12.243 1.00 . B B . 31 LYS CA 1 1
20 56847 2 1 31 LYS CB C 15.914 12.414 10.895 1.00 . B B . 31 LYS CB 1 1
20 56848 2 1 31 LYS CD C 17.974 11.633 9.688 1.00 . B B . 31 LYS CD 1 1
20 56849 2 1 31 LYS CE C 19.459 11.427 9.937 1.00 . B B . 31 LYS CE 1 1
20 56850 2 1 31 LYS CG C 17.390 12.665 10.637 1.00 . B B . 31 LYS CG 1 1
20 56851 2 1 31 LYS H H 15.663 9.881 11.251 1.00 . B B . 31 LYS H 1 1
20 56852 2 1 31 LYS HA H 16.369 12.086 12.960 1.00 . B B . 31 LYS HA 1 1
20 56853 2 1 31 LYS HB2 H 15.537 11.776 10.109 1.00 . B B . 31 LYS HB2 1 1
20 56854 2 1 31 LYS HB3 H 15.398 13.361 10.857 1.00 . B B . 31 LYS HB3 1 1
20 56855 2 1 31 LYS HD2 H 17.462 10.693 9.834 1.00 . B B . 31 LYS HD2 1 1
20 56856 2 1 31 LYS HD3 H 17.832 11.969 8.672 1.00 . B B . 31 LYS HD3 1 1
20 56857 2 1 31 LYS HE2 H 19.890 10.932 9.079 1.00 . B B . 31 LYS HE2 1 1
20 56858 2 1 31 LYS HE3 H 19.926 12.392 10.068 1.00 . B B . 31 LYS HE3 1 1
20 56859 2 1 31 LYS HG2 H 17.507 13.646 10.201 1.00 . B B . 31 LYS HG2 1 1
20 56860 2 1 31 LYS HG3 H 17.921 12.620 11.576 1.00 . B B . 31 LYS HG3 1 1
20 56861 2 1 31 LYS HZ1 H 20.696 10.267 11.158 1.00 . B B . 31 LYS HZ1 1 1
20 56862 2 1 31 LYS HZ2 H 19.080 9.771 11.155 1.00 . B B . 31 LYS HZ2 1 1
20 56863 2 1 31 LYS HZ3 H 19.535 11.159 12.008 1.00 . B B . 31 LYS HZ3 1 1
20 56864 2 1 31 LYS N N 15.744 10.302 12.133 1.00 . B B . 31 LYS N 1 1
20 56865 2 1 31 LYS NZ N 19.710 10.597 11.149 1.00 . B B . 31 LYS NZ 1 1
20 56866 2 1 31 LYS O O 14.082 13.172 13.399 1.00 . B B . 31 LYS O 1 1
20 56867 2 1 32 TYR C C 11.136 10.258 13.042 1.00 . B B . 32 TYR C 1 1
20 56868 2 1 32 TYR CA C 11.887 11.571 12.838 1.00 . B B . 32 TYR CA 1 1
20 56869 2 1 32 TYR CB C 11.159 12.434 11.803 1.00 . B B . 32 TYR CB 1 1
20 56870 2 1 32 TYR CD1 C 12.870 12.228 9.950 1.00 . B B . 32 TYR CD1 1 1
20 56871 2 1 32 TYR CD2 C 12.111 14.409 10.547 1.00 . B B . 32 TYR CD2 1 1
20 56872 2 1 32 TYR CE1 C 13.694 12.775 8.983 1.00 . B B . 32 TYR CE1 1 1
20 56873 2 1 32 TYR CE2 C 12.932 14.961 9.582 1.00 . B B . 32 TYR CE2 1 1
20 56874 2 1 32 TYR CG C 12.066 13.034 10.748 1.00 . B B . 32 TYR CG 1 1
20 56875 2 1 32 TYR CZ C 13.721 14.141 8.803 1.00 . B B . 32 TYR CZ 1 1
20 56876 2 1 32 TYR H H 13.460 10.515 11.899 1.00 . B B . 32 TYR H 1 1
20 56877 2 1 32 TYR HA H 11.921 12.101 13.776 1.00 . B B . 32 TYR HA 1 1
20 56878 2 1 32 TYR HB2 H 10.422 11.827 11.297 1.00 . B B . 32 TYR HB2 1 1
20 56879 2 1 32 TYR HB3 H 10.659 13.246 12.311 1.00 . B B . 32 TYR HB3 1 1
20 56880 2 1 32 TYR HD1 H 12.847 11.158 10.093 1.00 . B B . 32 TYR HD1 1 1
20 56881 2 1 32 TYR HD2 H 11.494 15.050 11.158 1.00 . B B . 32 TYR HD2 1 1
20 56882 2 1 32 TYR HE1 H 14.311 12.131 8.373 1.00 . B B . 32 TYR HE1 1 1
20 56883 2 1 32 TYR HE2 H 12.953 16.032 9.441 1.00 . B B . 32 TYR HE2 1 1
20 56884 2 1 32 TYR HH H 14.937 13.988 7.322 1.00 . B B . 32 TYR HH 1 1
20 56885 2 1 32 TYR N N 13.260 11.318 12.423 1.00 . B B . 32 TYR N 1 1
20 56886 2 1 32 TYR O O 11.447 9.251 12.408 1.00 . B B . 32 TYR O 1 1
20 56887 2 1 32 TYR OH O 14.538 14.690 7.843 1.00 . B B . 32 TYR OH 1 1
20 56888 2 1 33 ASN C C 7.899 9.287 13.795 1.00 . B B . 33 ASN C 1 1
20 56889 2 1 33 ASN CA C 9.352 9.087 14.215 1.00 . B B . 33 ASN CA 1 1
20 56890 2 1 33 ASN CB C 9.416 8.753 15.707 1.00 . B B . 33 ASN CB 1 1
20 56891 2 1 33 ASN CG C 10.761 8.186 16.119 1.00 . B B . 33 ASN CG 1 1
20 56892 2 1 33 ASN H H 9.946 11.112 14.403 1.00 . B B . 33 ASN H 1 1
20 56893 2 1 33 ASN HA H 9.769 8.267 13.651 1.00 . B B . 33 ASN HA 1 1
20 56894 2 1 33 ASN HB2 H 9.236 9.651 16.279 1.00 . B B . 33 ASN HB2 1 1
20 56895 2 1 33 ASN HB3 H 8.652 8.025 15.939 1.00 . B B . 33 ASN HB3 1 1
20 56896 2 1 33 ASN HD21 H 11.550 10.011 16.151 1.00 . B B . 33 ASN HD21 1 1
20 56897 2 1 33 ASN HD22 H 12.625 8.722 16.560 1.00 . B B . 33 ASN HD22 1 1
20 56898 2 1 33 ASN N N 10.147 10.278 13.929 1.00 . B B . 33 ASN N 1 1
20 56899 2 1 33 ASN ND2 N 11.745 9.061 16.294 1.00 . B B . 33 ASN ND2 1 1
20 56900 2 1 33 ASN O O 6.985 8.724 14.398 1.00 . B B . 33 ASN O 1 1
20 56901 2 1 33 ASN OD1 O 10.913 6.976 16.280 1.00 . B B . 33 ASN OD1 1 1
20 56902 2 1 34 ILE C C 6.126 9.709 10.907 1.00 . B B . 34 ILE C 1 1
20 56903 2 1 34 ILE CA C 6.354 10.371 12.260 1.00 . B B . 34 ILE CA 1 1
20 56904 2 1 34 ILE CB C 6.116 11.884 12.119 1.00 . B B . 34 ILE CB 1 1
20 56905 2 1 34 ILE CD1 C 6.877 12.197 14.520 1.00 . B B . 34 ILE CD1 1 1
20 56906 2 1 34 ILE CG1 C 7.006 12.658 13.088 1.00 . B B . 34 ILE CG1 1 1
20 56907 2 1 34 ILE CG2 C 4.649 12.215 12.355 1.00 . B B . 34 ILE CG2 1 1
20 56908 2 1 34 ILE H H 8.463 10.514 12.323 1.00 . B B . 34 ILE H 1 1
20 56909 2 1 34 ILE HA H 5.642 9.978 12.970 1.00 . B B . 34 ILE HA 1 1
20 56910 2 1 34 ILE HB H 6.367 12.169 11.112 1.00 . B B . 34 ILE HB 1 1
20 56911 2 1 34 ILE HD11 H 6.268 11.304 14.555 1.00 . B B . 34 ILE HD11 1 1
20 56912 2 1 34 ILE HD12 H 6.410 12.974 15.107 1.00 . B B . 34 ILE HD12 1 1
20 56913 2 1 34 ILE HD13 H 7.856 11.982 14.918 1.00 . B B . 34 ILE HD13 1 1
20 56914 2 1 34 ILE HG12 H 8.038 12.537 12.794 1.00 . B B . 34 ILE HG12 1 1
20 56915 2 1 34 ILE HG13 H 6.745 13.705 13.050 1.00 . B B . 34 ILE HG13 1 1
20 56916 2 1 34 ILE HG21 H 4.355 11.871 13.335 1.00 . B B . 34 ILE HG21 1 1
20 56917 2 1 34 ILE HG22 H 4.046 11.727 11.605 1.00 . B B . 34 ILE HG22 1 1
20 56918 2 1 34 ILE HG23 H 4.507 13.284 12.291 1.00 . B B . 34 ILE HG23 1 1
20 56919 2 1 34 ILE N N 7.695 10.094 12.760 1.00 . B B . 34 ILE N 1 1
20 56920 2 1 34 ILE O O 6.659 10.153 9.893 1.00 . B B . 34 ILE O 1 1
20 56921 2 1 35 GLU C C 5.039 8.869 8.469 1.00 . B B . 35 GLU C 1 1
20 56922 2 1 35 GLU CA C 5.035 7.924 9.666 1.00 . B B . 35 GLU CA 1 1
20 56923 2 1 35 GLU CB C 3.681 7.222 9.775 1.00 . B B . 35 GLU CB 1 1
20 56924 2 1 35 GLU CD C 4.934 5.318 10.868 1.00 . B B . 35 GLU CD 1 1
20 56925 2 1 35 GLU CG C 3.649 6.125 10.826 1.00 . B B . 35 GLU CG 1 1
20 56926 2 1 35 GLU H H 4.932 8.337 11.740 1.00 . B B . 35 GLU H 1 1
20 56927 2 1 35 GLU HA H 5.804 7.181 9.524 1.00 . B B . 35 GLU HA 1 1
20 56928 2 1 35 GLU HB2 H 2.927 7.954 10.025 1.00 . B B . 35 GLU HB2 1 1
20 56929 2 1 35 GLU HB3 H 3.438 6.782 8.819 1.00 . B B . 35 GLU HB3 1 1
20 56930 2 1 35 GLU HG2 H 3.496 6.578 11.794 1.00 . B B . 35 GLU HG2 1 1
20 56931 2 1 35 GLU HG3 H 2.828 5.458 10.608 1.00 . B B . 35 GLU HG3 1 1
20 56932 2 1 35 GLU N N 5.329 8.645 10.899 1.00 . B B . 35 GLU N 1 1
20 56933 2 1 35 GLU O O 5.940 8.818 7.632 1.00 . B B . 35 GLU O 1 1
20 56934 2 1 35 GLU OE1 O 5.712 5.389 9.894 1.00 . B B . 35 GLU OE1 1 1
20 56935 2 1 35 GLU OE2 O 5.160 4.616 11.876 1.00 . B B . 35 GLU OE2 1 1
20 56936 2 1 36 LYS C C 5.286 11.362 7.050 1.00 . B B . 36 LYS C 1 1
20 56937 2 1 36 LYS CA C 3.937 10.693 7.302 1.00 . B B . 36 LYS CA 1 1
20 56938 2 1 36 LYS CB C 2.879 11.752 7.615 1.00 . B B . 36 LYS CB 1 1
20 56939 2 1 36 LYS CD C 0.434 11.947 8.170 1.00 . B B . 36 LYS CD 1 1
20 56940 2 1 36 LYS CE C 0.496 13.421 8.542 1.00 . B B . 36 LYS CE 1 1
20 56941 2 1 36 LYS CG C 1.742 11.237 8.482 1.00 . B B . 36 LYS CG 1 1
20 56942 2 1 36 LYS H H 3.349 9.733 9.095 1.00 . B B . 36 LYS H 1 1
20 56943 2 1 36 LYS HA H 3.645 10.153 6.414 1.00 . B B . 36 LYS HA 1 1
20 56944 2 1 36 LYS HB2 H 3.352 12.574 8.130 1.00 . B B . 36 LYS HB2 1 1
20 56945 2 1 36 LYS HB3 H 2.461 12.111 6.687 1.00 . B B . 36 LYS HB3 1 1
20 56946 2 1 36 LYS HD2 H 0.231 11.861 7.114 1.00 . B B . 36 LYS HD2 1 1
20 56947 2 1 36 LYS HD3 H -0.361 11.478 8.730 1.00 . B B . 36 LYS HD3 1 1
20 56948 2 1 36 LYS HE2 H 1.093 13.940 7.808 1.00 . B B . 36 LYS HE2 1 1
20 56949 2 1 36 LYS HE3 H -0.507 13.822 8.538 1.00 . B B . 36 LYS HE3 1 1
20 56950 2 1 36 LYS HG2 H 1.616 10.179 8.303 1.00 . B B . 36 LYS HG2 1 1
20 56951 2 1 36 LYS HG3 H 1.992 11.400 9.520 1.00 . B B . 36 LYS HG3 1 1
20 56952 2 1 36 LYS HZ1 H 2.125 13.484 9.847 1.00 . B B . 36 LYS HZ1 1 1
20 56953 2 1 36 LYS HZ2 H 0.690 12.959 10.569 1.00 . B B . 36 LYS HZ2 1 1
20 56954 2 1 36 LYS HZ3 H 0.907 14.599 10.217 1.00 . B B . 36 LYS HZ3 1 1
20 56955 2 1 36 LYS N N 4.036 9.736 8.396 1.00 . B B . 36 LYS N 1 1
20 56956 2 1 36 LYS NZ N 1.096 13.630 9.888 1.00 . B B . 36 LYS NZ 1 1
20 56957 2 1 36 LYS O O 5.856 11.245 5.966 1.00 . B B . 36 LYS O 1 1
20 56958 2 1 37 ASP C C 8.115 11.847 7.299 1.00 . B B . 37 ASP C 1 1
20 56959 2 1 37 ASP CA C 7.073 12.747 7.957 1.00 . B B . 37 ASP CA 1 1
20 56960 2 1 37 ASP CB C 7.556 13.184 9.342 1.00 . B B . 37 ASP CB 1 1
20 56961 2 1 37 ASP CG C 7.025 14.549 9.733 1.00 . B B . 37 ASP CG 1 1
20 56962 2 1 37 ASP H H 5.289 12.115 8.904 1.00 . B B . 37 ASP H 1 1
20 56963 2 1 37 ASP HA H 6.930 13.623 7.342 1.00 . B B . 37 ASP HA 1 1
20 56964 2 1 37 ASP HB2 H 7.222 12.466 10.077 1.00 . B B . 37 ASP HB2 1 1
20 56965 2 1 37 ASP HB3 H 8.634 13.223 9.346 1.00 . B B . 37 ASP HB3 1 1
20 56966 2 1 37 ASP N N 5.790 12.061 8.063 1.00 . B B . 37 ASP N 1 1
20 56967 2 1 37 ASP O O 8.616 12.150 6.217 1.00 . B B . 37 ASP O 1 1
20 56968 2 1 37 ASP OD1 O 7.368 15.538 9.051 1.00 . B B . 37 ASP OD1 1 1
20 56969 2 1 37 ASP OD2 O 6.266 14.631 10.722 1.00 . B B . 37 ASP OD2 1 1
20 56970 2 1 38 ILE C C 9.207 9.546 5.952 1.00 . B B . 38 ILE C 1 1
20 56971 2 1 38 ILE CA C 9.414 9.793 7.443 1.00 . B B . 38 ILE CA 1 1
20 56972 2 1 38 ILE CB C 9.338 8.446 8.187 1.00 . B B . 38 ILE CB 1 1
20 56973 2 1 38 ILE CD1 C 8.409 7.608 10.405 1.00 . B B . 38 ILE CD1 1 1
20 56974 2 1 38 ILE CG1 C 9.211 8.677 9.694 1.00 . B B . 38 ILE CG1 1 1
20 56975 2 1 38 ILE CG2 C 10.560 7.596 7.877 1.00 . B B . 38 ILE CG2 1 1
20 56976 2 1 38 ILE H H 7.999 10.554 8.817 1.00 . B B . 38 ILE H 1 1
20 56977 2 1 38 ILE HA H 10.397 10.212 7.597 1.00 . B B . 38 ILE HA 1 1
20 56978 2 1 38 ILE HB H 8.465 7.916 7.838 1.00 . B B . 38 ILE HB 1 1
20 56979 2 1 38 ILE HD11 H 7.356 7.791 10.258 1.00 . B B . 38 ILE HD11 1 1
20 56980 2 1 38 ILE HD12 H 8.635 7.632 11.462 1.00 . B B . 38 ILE HD12 1 1
20 56981 2 1 38 ILE HD13 H 8.666 6.638 10.004 1.00 . B B . 38 ILE HD13 1 1
20 56982 2 1 38 ILE HG12 H 10.198 8.697 10.132 1.00 . B B . 38 ILE HG12 1 1
20 56983 2 1 38 ILE HG13 H 8.726 9.627 9.867 1.00 . B B . 38 ILE HG13 1 1
20 56984 2 1 38 ILE HG21 H 10.872 7.771 6.858 1.00 . B B . 38 ILE HG21 1 1
20 56985 2 1 38 ILE HG22 H 10.315 6.552 8.005 1.00 . B B . 38 ILE HG22 1 1
20 56986 2 1 38 ILE HG23 H 11.363 7.862 8.550 1.00 . B B . 38 ILE HG23 1 1
20 56987 2 1 38 ILE N N 8.434 10.740 7.960 1.00 . B B . 38 ILE N 1 1
20 56988 2 1 38 ILE O O 10.113 9.755 5.145 1.00 . B B . 38 ILE O 1 1
20 56989 2 1 39 ALA C C 8.073 9.991 3.303 1.00 . B B . 39 ALA C 1 1
20 56990 2 1 39 ALA CA C 7.678 8.824 4.200 1.00 . B B . 39 ALA CA 1 1
20 56991 2 1 39 ALA CB C 6.192 8.526 4.059 1.00 . B B . 39 ALA CB 1 1
20 56992 2 1 39 ALA H H 7.327 8.954 6.283 1.00 . B B . 39 ALA H 1 1
20 56993 2 1 39 ALA HA H 8.228 7.946 3.896 1.00 . B B . 39 ALA HA 1 1
20 56994 2 1 39 ALA HB1 H 5.811 8.147 4.996 1.00 . B B . 39 ALA HB1 1 1
20 56995 2 1 39 ALA HB2 H 6.047 7.786 3.286 1.00 . B B . 39 ALA HB2 1 1
20 56996 2 1 39 ALA HB3 H 5.667 9.431 3.795 1.00 . B B . 39 ALA HB3 1 1
20 56997 2 1 39 ALA N N 8.007 9.101 5.593 1.00 . B B . 39 ALA N 1 1
20 56998 2 1 39 ALA O O 8.602 9.793 2.208 1.00 . B B . 39 ALA O 1 1
20 56999 2 1 40 ALA C C 9.645 12.481 2.734 1.00 . B B . 40 ALA C 1 1
20 57000 2 1 40 ALA CA C 8.148 12.406 3.012 1.00 . B B . 40 ALA CA 1 1
20 57001 2 1 40 ALA CB C 7.688 13.649 3.760 1.00 . B B . 40 ALA CB 1 1
20 57002 2 1 40 ALA H H 7.394 11.300 4.653 1.00 . B B . 40 ALA H 1 1
20 57003 2 1 40 ALA HA H 7.619 12.363 2.072 1.00 . B B . 40 ALA HA 1 1
20 57004 2 1 40 ALA HB1 H 8.182 14.518 3.352 1.00 . B B . 40 ALA HB1 1 1
20 57005 2 1 40 ALA HB2 H 7.936 13.551 4.806 1.00 . B B . 40 ALA HB2 1 1
20 57006 2 1 40 ALA HB3 H 6.619 13.759 3.651 1.00 . B B . 40 ALA HB3 1 1
20 57007 2 1 40 ALA N N 7.816 11.208 3.772 1.00 . B B . 40 ALA N 1 1
20 57008 2 1 40 ALA O O 10.079 12.423 1.583 1.00 . B B . 40 ALA O 1 1
20 57009 2 1 41 HIS C C 12.414 11.607 2.751 1.00 . B B . 41 HIS C 1 1
20 57010 2 1 41 HIS CA C 11.879 12.694 3.679 1.00 . B B . 41 HIS CA 1 1
20 57011 2 1 41 HIS CB C 12.525 12.572 5.060 1.00 . B B . 41 HIS CB 1 1
20 57012 2 1 41 HIS CD2 C 10.745 14.012 6.276 1.00 . B B . 41 HIS CD2 1 1
20 57013 2 1 41 HIS CE1 C 10.628 12.873 8.146 1.00 . B B . 41 HIS CE1 1 1
20 57014 2 1 41 HIS CG C 11.613 12.976 6.176 1.00 . B B . 41 HIS CG 1 1
20 57015 2 1 41 HIS H H 10.022 12.650 4.689 1.00 . B B . 41 HIS H 1 1
20 57016 2 1 41 HIS HA H 12.121 13.658 3.262 1.00 . B B . 41 HIS HA 1 1
20 57017 2 1 41 HIS HB2 H 12.819 11.546 5.224 1.00 . B B . 41 HIS HB2 1 1
20 57018 2 1 41 HIS HB3 H 13.401 13.204 5.098 1.00 . B B . 41 HIS HB3 1 1
20 57019 2 1 41 HIS HD1 H 12.023 11.477 7.598 1.00 . B B . 41 HIS HD1 1 1
20 57020 2 1 41 HIS HD2 H 10.558 14.766 5.526 1.00 . B B . 41 HIS HD2 1 1
20 57021 2 1 41 HIS HE1 H 10.347 12.551 9.137 1.00 . B B . 41 HIS HE1 1 1
20 57022 2 1 41 HIS HE2 H 9.451 14.523 7.850 1.00 . B B . 41 HIS HE2 1 1
20 57023 2 1 41 HIS N N 10.429 12.610 3.800 1.00 . B B . 41 HIS N 1 1
20 57024 2 1 41 HIS ND1 N 11.516 12.282 7.364 1.00 . B B . 41 HIS ND1 1 1
20 57025 2 1 41 HIS NE2 N 10.148 13.923 7.509 1.00 . B B . 41 HIS NE2 1 1
20 57026 2 1 41 HIS O O 13.326 11.848 1.959 1.00 . B B . 41 HIS O 1 1
20 57027 2 1 42 ILE C C 12.097 9.624 0.537 1.00 . B B . 42 ILE C 1 1
20 57028 2 1 42 ILE CA C 12.258 9.293 2.017 1.00 . B B . 42 ILE CA 1 1
20 57029 2 1 42 ILE CB C 11.454 8.016 2.336 1.00 . B B . 42 ILE CB 1 1
20 57030 2 1 42 ILE CD1 C 10.670 6.557 4.276 1.00 . B B . 42 ILE CD1 1 1
20 57031 2 1 42 ILE CG1 C 11.650 7.610 3.800 1.00 . B B . 42 ILE CG1 1 1
20 57032 2 1 42 ILE CG2 C 11.870 6.885 1.408 1.00 . B B . 42 ILE CG2 1 1
20 57033 2 1 42 ILE H H 11.115 10.282 3.499 1.00 . B B . 42 ILE H 1 1
20 57034 2 1 42 ILE HA H 13.301 9.098 2.220 1.00 . B B . 42 ILE HA 1 1
20 57035 2 1 42 ILE HB H 10.408 8.223 2.164 1.00 . B B . 42 ILE HB 1 1
20 57036 2 1 42 ILE HD11 H 11.056 5.575 4.044 1.00 . B B . 42 ILE HD11 1 1
20 57037 2 1 42 ILE HD12 H 9.720 6.698 3.780 1.00 . B B . 42 ILE HD12 1 1
20 57038 2 1 42 ILE HD13 H 10.534 6.647 5.344 1.00 . B B . 42 ILE HD13 1 1
20 57039 2 1 42 ILE HG12 H 12.646 7.215 3.927 1.00 . B B . 42 ILE HG12 1 1
20 57040 2 1 42 ILE HG13 H 11.533 8.482 4.427 1.00 . B B . 42 ILE HG13 1 1
20 57041 2 1 42 ILE HG21 H 12.939 6.742 1.472 1.00 . B B . 42 ILE HG21 1 1
20 57042 2 1 42 ILE HG22 H 11.601 7.136 0.393 1.00 . B B . 42 ILE HG22 1 1
20 57043 2 1 42 ILE HG23 H 11.367 5.975 1.700 1.00 . B B . 42 ILE HG23 1 1
20 57044 2 1 42 ILE N N 11.838 10.413 2.851 1.00 . B B . 42 ILE N 1 1
20 57045 2 1 42 ILE O O 13.071 9.636 -0.216 1.00 . B B . 42 ILE O 1 1
20 57046 2 1 43 LYS C C 11.568 11.254 -1.797 1.00 . B B . 43 LYS C 1 1
20 57047 2 1 43 LYS CA C 10.572 10.229 -1.264 1.00 . B B . 43 LYS CA 1 1
20 57048 2 1 43 LYS CB C 9.149 10.771 -1.396 1.00 . B B . 43 LYS CB 1 1
20 57049 2 1 43 LYS CD C 9.138 12.546 -3.176 1.00 . B B . 43 LYS CD 1 1
20 57050 2 1 43 LYS CE C 7.912 13.440 -3.264 1.00 . B B . 43 LYS CE 1 1
20 57051 2 1 43 LYS CG C 8.759 11.117 -2.824 1.00 . B B . 43 LYS CG 1 1
20 57052 2 1 43 LYS H H 10.128 9.871 0.776 1.00 . B B . 43 LYS H 1 1
20 57053 2 1 43 LYS HA H 10.660 9.325 -1.847 1.00 . B B . 43 LYS HA 1 1
20 57054 2 1 43 LYS HB2 H 8.458 10.029 -1.026 1.00 . B B . 43 LYS HB2 1 1
20 57055 2 1 43 LYS HB3 H 9.059 11.664 -0.795 1.00 . B B . 43 LYS HB3 1 1
20 57056 2 1 43 LYS HD2 H 9.799 12.932 -2.413 1.00 . B B . 43 LYS HD2 1 1
20 57057 2 1 43 LYS HD3 H 9.645 12.549 -4.129 1.00 . B B . 43 LYS HD3 1 1
20 57058 2 1 43 LYS HE2 H 7.379 13.210 -4.174 1.00 . B B . 43 LYS HE2 1 1
20 57059 2 1 43 LYS HE3 H 7.275 13.241 -2.416 1.00 . B B . 43 LYS HE3 1 1
20 57060 2 1 43 LYS HG2 H 9.266 10.443 -3.497 1.00 . B B . 43 LYS HG2 1 1
20 57061 2 1 43 LYS HG3 H 7.691 11.000 -2.933 1.00 . B B . 43 LYS HG3 1 1
20 57062 2 1 43 LYS HZ1 H 9.307 14.994 -3.298 1.00 . B B . 43 LYS HZ1 1 1
20 57063 2 1 43 LYS HZ2 H 7.912 15.347 -2.410 1.00 . B B . 43 LYS HZ2 1 1
20 57064 2 1 43 LYS HZ3 H 7.862 15.353 -4.101 1.00 . B B . 43 LYS HZ3 1 1
20 57065 2 1 43 LYS N N 10.862 9.896 0.126 1.00 . B B . 43 LYS N 1 1
20 57066 2 1 43 LYS NZ N 8.273 14.885 -3.268 1.00 . B B . 43 LYS NZ 1 1
20 57067 2 1 43 LYS O O 12.226 11.027 -2.812 1.00 . B B . 43 LYS O 1 1
20 57068 2 1 44 LYS C C 14.003 12.918 -1.669 1.00 . B B . 44 LYS C 1 1
20 57069 2 1 44 LYS CA C 12.582 13.448 -1.505 1.00 . B B . 44 LYS CA 1 1
20 57070 2 1 44 LYS CB C 12.566 14.572 -0.467 1.00 . B B . 44 LYS CB 1 1
20 57071 2 1 44 LYS CD C 11.947 16.943 -1.016 1.00 . B B . 44 LYS CD 1 1
20 57072 2 1 44 LYS CE C 12.730 16.918 -2.318 1.00 . B B . 44 LYS CE 1 1
20 57073 2 1 44 LYS CG C 11.427 15.562 -0.656 1.00 . B B . 44 LYS CG 1 1
20 57074 2 1 44 LYS H H 11.117 12.505 -0.305 1.00 . B B . 44 LYS H 1 1
20 57075 2 1 44 LYS HA H 12.244 13.839 -2.451 1.00 . B B . 44 LYS HA 1 1
20 57076 2 1 44 LYS HB2 H 12.475 14.137 0.518 1.00 . B B . 44 LYS HB2 1 1
20 57077 2 1 44 LYS HB3 H 13.498 15.114 -0.526 1.00 . B B . 44 LYS HB3 1 1
20 57078 2 1 44 LYS HD2 H 11.111 17.617 -1.123 1.00 . B B . 44 LYS HD2 1 1
20 57079 2 1 44 LYS HD3 H 12.595 17.292 -0.224 1.00 . B B . 44 LYS HD3 1 1
20 57080 2 1 44 LYS HE2 H 13.682 17.401 -2.159 1.00 . B B . 44 LYS HE2 1 1
20 57081 2 1 44 LYS HE3 H 12.893 15.889 -2.605 1.00 . B B . 44 LYS HE3 1 1
20 57082 2 1 44 LYS HG2 H 10.786 15.212 -1.450 1.00 . B B . 44 LYS HG2 1 1
20 57083 2 1 44 LYS HG3 H 10.863 15.628 0.263 1.00 . B B . 44 LYS HG3 1 1
20 57084 2 1 44 LYS HZ1 H 12.212 17.166 -4.327 1.00 . B B . 44 LYS HZ1 1 1
20 57085 2 1 44 LYS HZ2 H 12.306 18.615 -3.459 1.00 . B B . 44 LYS HZ2 1 1
20 57086 2 1 44 LYS HZ3 H 10.981 17.586 -3.245 1.00 . B B . 44 LYS HZ3 1 1
20 57087 2 1 44 LYS N N 11.670 12.383 -1.105 1.00 . B B . 44 LYS N 1 1
20 57088 2 1 44 LYS NZ N 12.006 17.620 -3.414 1.00 . B B . 44 LYS NZ 1 1
20 57089 2 1 44 LYS O O 14.746 13.363 -2.545 1.00 . B B . 44 LYS O 1 1
20 57090 2 1 45 GLU C C 15.858 10.427 -2.040 1.00 . B B . 45 GLU C 1 1
20 57091 2 1 45 GLU CA C 15.709 11.383 -0.860 1.00 . B B . 45 GLU CA 1 1
20 57092 2 1 45 GLU CB C 16.005 10.647 0.449 1.00 . B B . 45 GLU CB 1 1
20 57093 2 1 45 GLU CD C 18.181 11.881 0.801 1.00 . B B . 45 GLU CD 1 1
20 57094 2 1 45 GLU CG C 16.865 11.446 1.414 1.00 . B B . 45 GLU CG 1 1
20 57095 2 1 45 GLU H H 13.739 11.661 -0.138 1.00 . B B . 45 GLU H 1 1
20 57096 2 1 45 GLU HA H 16.420 12.188 -0.976 1.00 . B B . 45 GLU HA 1 1
20 57097 2 1 45 GLU HB2 H 15.069 10.419 0.938 1.00 . B B . 45 GLU HB2 1 1
20 57098 2 1 45 GLU HB3 H 16.517 9.724 0.221 1.00 . B B . 45 GLU HB3 1 1
20 57099 2 1 45 GLU HG2 H 16.319 12.326 1.718 1.00 . B B . 45 GLU HG2 1 1
20 57100 2 1 45 GLU HG3 H 17.073 10.835 2.280 1.00 . B B . 45 GLU HG3 1 1
20 57101 2 1 45 GLU N N 14.375 11.970 -0.817 1.00 . B B . 45 GLU N 1 1
20 57102 2 1 45 GLU O O 16.897 10.399 -2.698 1.00 . B B . 45 GLU O 1 1
20 57103 2 1 45 GLU OE1 O 18.721 11.131 -0.040 1.00 . B B . 45 GLU OE1 1 1
20 57104 2 1 45 GLU OE2 O 18.671 12.972 1.160 1.00 . B B . 45 GLU OE2 1 1
20 57105 2 1 46 PHE C C 14.789 9.414 -4.744 1.00 . B B . 46 PHE C 1 1
20 57106 2 1 46 PHE CA C 14.843 8.690 -3.405 1.00 . B B . 46 PHE CA 1 1
20 57107 2 1 46 PHE CB C 13.676 7.708 -3.294 1.00 . B B . 46 PHE CB 1 1
20 57108 2 1 46 PHE CD1 C 14.394 6.045 -1.561 1.00 . B B . 46 PHE CD1 1 1
20 57109 2 1 46 PHE CD2 C 14.200 5.307 -3.820 1.00 . B B . 46 PHE CD2 1 1
20 57110 2 1 46 PHE CE1 C 14.785 4.777 -1.175 1.00 . B B . 46 PHE CE1 1 1
20 57111 2 1 46 PHE CE2 C 14.590 4.036 -3.440 1.00 . B B . 46 PHE CE2 1 1
20 57112 2 1 46 PHE CG C 14.098 6.325 -2.884 1.00 . B B . 46 PHE CG 1 1
20 57113 2 1 46 PHE CZ C 14.882 3.771 -2.117 1.00 . B B . 46 PHE CZ 1 1
20 57114 2 1 46 PHE H H 14.014 9.707 -1.743 1.00 . B B . 46 PHE H 1 1
20 57115 2 1 46 PHE HA H 15.771 8.141 -3.345 1.00 . B B . 46 PHE HA 1 1
20 57116 2 1 46 PHE HB2 H 12.975 8.073 -2.559 1.00 . B B . 46 PHE HB2 1 1
20 57117 2 1 46 PHE HB3 H 13.182 7.636 -4.253 1.00 . B B . 46 PHE HB3 1 1
20 57118 2 1 46 PHE HD1 H 14.319 6.832 -0.824 1.00 . B B . 46 PHE HD1 1 1
20 57119 2 1 46 PHE HD2 H 13.972 5.514 -4.855 1.00 . B B . 46 PHE HD2 1 1
20 57120 2 1 46 PHE HE1 H 15.013 4.573 -0.140 1.00 . B B . 46 PHE HE1 1 1
20 57121 2 1 46 PHE HE2 H 14.665 3.251 -4.179 1.00 . B B . 46 PHE HE2 1 1
20 57122 2 1 46 PHE HZ H 15.187 2.778 -1.817 1.00 . B B . 46 PHE HZ 1 1
20 57123 2 1 46 PHE N N 14.816 9.643 -2.302 1.00 . B B . 46 PHE N 1 1
20 57124 2 1 46 PHE O O 15.410 8.988 -5.717 1.00 . B B . 46 PHE O 1 1
20 57125 2 1 47 ASP C C 15.221 12.081 -6.249 1.00 . B B . 47 ASP C 1 1
20 57126 2 1 47 ASP CA C 13.932 11.306 -6.002 1.00 . B B . 47 ASP CA 1 1
20 57127 2 1 47 ASP CB C 12.750 12.271 -5.903 1.00 . B B . 47 ASP CB 1 1
20 57128 2 1 47 ASP CG C 11.447 11.562 -5.585 1.00 . B B . 47 ASP CG 1 1
20 57129 2 1 47 ASP H H 13.587 10.815 -3.974 1.00 . B B . 47 ASP H 1 1
20 57130 2 1 47 ASP HA H 13.769 10.626 -6.825 1.00 . B B . 47 ASP HA 1 1
20 57131 2 1 47 ASP HB2 H 12.946 12.990 -5.122 1.00 . B B . 47 ASP HB2 1 1
20 57132 2 1 47 ASP HB3 H 12.637 12.790 -6.843 1.00 . B B . 47 ASP HB3 1 1
20 57133 2 1 47 ASP N N 14.053 10.518 -4.784 1.00 . B B . 47 ASP N 1 1
20 57134 2 1 47 ASP O O 15.603 12.331 -7.391 1.00 . B B . 47 ASP O 1 1
20 57135 2 1 47 ASP OD1 O 11.499 10.424 -5.074 1.00 . B B . 47 ASP OD1 1 1
20 57136 2 1 47 ASP OD2 O 10.375 12.148 -5.846 1.00 . B B . 47 ASP OD2 1 1
20 57137 2 1 48 LYS C C 18.327 12.244 -5.304 1.00 . B B . 48 LYS C 1 1
20 57138 2 1 48 LYS CA C 17.134 13.197 -5.246 1.00 . B B . 48 LYS CA 1 1
20 57139 2 1 48 LYS CB C 17.250 14.156 -4.045 1.00 . B B . 48 LYS CB 1 1
20 57140 2 1 48 LYS CD C 19.390 15.411 -3.611 1.00 . B B . 48 LYS CD 1 1
20 57141 2 1 48 LYS CE C 20.549 15.157 -4.562 1.00 . B B . 48 LYS CE 1 1
20 57142 2 1 48 LYS CG C 18.602 14.140 -3.339 1.00 . B B . 48 LYS CG 1 1
20 57143 2 1 48 LYS H H 15.528 12.219 -4.278 1.00 . B B . 48 LYS H 1 1
20 57144 2 1 48 LYS HA H 17.108 13.775 -6.156 1.00 . B B . 48 LYS HA 1 1
20 57145 2 1 48 LYS HB2 H 17.067 15.161 -4.388 1.00 . B B . 48 LYS HB2 1 1
20 57146 2 1 48 LYS HB3 H 16.492 13.892 -3.321 1.00 . B B . 48 LYS HB3 1 1
20 57147 2 1 48 LYS HD2 H 18.731 16.144 -4.050 1.00 . B B . 48 LYS HD2 1 1
20 57148 2 1 48 LYS HD3 H 19.779 15.787 -2.676 1.00 . B B . 48 LYS HD3 1 1
20 57149 2 1 48 LYS HE2 H 20.230 14.457 -5.319 1.00 . B B . 48 LYS HE2 1 1
20 57150 2 1 48 LYS HE3 H 20.825 16.090 -5.029 1.00 . B B . 48 LYS HE3 1 1
20 57151 2 1 48 LYS HG2 H 18.441 14.048 -2.276 1.00 . B B . 48 LYS HG2 1 1
20 57152 2 1 48 LYS HG3 H 19.170 13.291 -3.694 1.00 . B B . 48 LYS HG3 1 1
20 57153 2 1 48 LYS HZ1 H 21.434 13.905 -3.141 1.00 . B B . 48 LYS HZ1 1 1
20 57154 2 1 48 LYS HZ2 H 22.262 15.361 -3.382 1.00 . B B . 48 LYS HZ2 1 1
20 57155 2 1 48 LYS HZ3 H 22.367 14.128 -4.534 1.00 . B B . 48 LYS HZ3 1 1
20 57156 2 1 48 LYS N N 15.886 12.453 -5.161 1.00 . B B . 48 LYS N 1 1
20 57157 2 1 48 LYS NZ N 21.736 14.599 -3.855 1.00 . B B . 48 LYS NZ 1 1
20 57158 2 1 48 LYS O O 19.396 12.602 -5.801 1.00 . B B . 48 LYS O 1 1
20 57159 2 1 49 LYS C C 19.168 9.182 -6.034 1.00 . B B . 49 LYS C 1 1
20 57160 2 1 49 LYS CA C 19.200 10.039 -4.773 1.00 . B B . 49 LYS CA 1 1
20 57161 2 1 49 LYS CB C 19.071 9.148 -3.536 1.00 . B B . 49 LYS CB 1 1
20 57162 2 1 49 LYS CD C 20.910 8.641 -1.901 1.00 . B B . 49 LYS CD 1 1
20 57163 2 1 49 LYS CE C 21.863 8.302 -3.035 1.00 . B B . 49 LYS CE 1 1
20 57164 2 1 49 LYS CG C 19.861 9.651 -2.339 1.00 . B B . 49 LYS CG 1 1
20 57165 2 1 49 LYS H H 17.267 10.813 -4.402 1.00 . B B . 49 LYS H 1 1
20 57166 2 1 49 LYS HA H 20.143 10.560 -4.731 1.00 . B B . 49 LYS HA 1 1
20 57167 2 1 49 LYS HB2 H 18.029 9.093 -3.254 1.00 . B B . 49 LYS HB2 1 1
20 57168 2 1 49 LYS HB3 H 19.421 8.157 -3.782 1.00 . B B . 49 LYS HB3 1 1
20 57169 2 1 49 LYS HD2 H 21.476 9.057 -1.081 1.00 . B B . 49 LYS HD2 1 1
20 57170 2 1 49 LYS HD3 H 20.413 7.739 -1.577 1.00 . B B . 49 LYS HD3 1 1
20 57171 2 1 49 LYS HE2 H 21.619 7.320 -3.410 1.00 . B B . 49 LYS HE2 1 1
20 57172 2 1 49 LYS HE3 H 21.735 9.029 -3.824 1.00 . B B . 49 LYS HE3 1 1
20 57173 2 1 49 LYS HG2 H 20.355 10.573 -2.608 1.00 . B B . 49 LYS HG2 1 1
20 57174 2 1 49 LYS HG3 H 19.180 9.829 -1.519 1.00 . B B . 49 LYS HG3 1 1
20 57175 2 1 49 LYS HZ1 H 23.879 8.765 -3.311 1.00 . B B . 49 LYS HZ1 1 1
20 57176 2 1 49 LYS HZ2 H 23.617 7.338 -2.442 1.00 . B B . 49 LYS HZ2 1 1
20 57177 2 1 49 LYS HZ3 H 23.374 8.838 -1.697 1.00 . B B . 49 LYS HZ3 1 1
20 57178 2 1 49 LYS N N 18.139 11.037 -4.788 1.00 . B B . 49 LYS N 1 1
20 57179 2 1 49 LYS NZ N 23.282 8.311 -2.590 1.00 . B B . 49 LYS NZ 1 1
20 57180 2 1 49 LYS O O 20.203 8.696 -6.491 1.00 . B B . 49 LYS O 1 1
20 57181 2 1 50 TYR C C 17.142 8.962 -8.913 1.00 . B B . 50 TYR C 1 1
20 57182 2 1 50 TYR CA C 17.823 8.181 -7.792 1.00 . B B . 50 TYR CA 1 1
20 57183 2 1 50 TYR CB C 17.022 6.916 -7.473 1.00 . B B . 50 TYR CB 1 1
20 57184 2 1 50 TYR CD1 C 18.673 5.474 -6.216 1.00 . B B . 50 TYR CD1 1 1
20 57185 2 1 50 TYR CD2 C 16.756 6.271 -5.044 1.00 . B B . 50 TYR CD2 1 1
20 57186 2 1 50 TYR CE1 C 19.106 4.826 -5.075 1.00 . B B . 50 TYR CE1 1 1
20 57187 2 1 50 TYR CE2 C 17.183 5.626 -3.900 1.00 . B B . 50 TYR CE2 1 1
20 57188 2 1 50 TYR CG C 17.492 6.206 -6.221 1.00 . B B . 50 TYR CG 1 1
20 57189 2 1 50 TYR CZ C 18.358 4.905 -3.920 1.00 . B B . 50 TYR CZ 1 1
20 57190 2 1 50 TYR H H 17.185 9.397 -6.179 1.00 . B B . 50 TYR H 1 1
20 57191 2 1 50 TYR HA H 18.809 7.894 -8.121 1.00 . B B . 50 TYR HA 1 1
20 57192 2 1 50 TYR HB2 H 15.985 7.179 -7.335 1.00 . B B . 50 TYR HB2 1 1
20 57193 2 1 50 TYR HB3 H 17.108 6.226 -8.300 1.00 . B B . 50 TYR HB3 1 1
20 57194 2 1 50 TYR HD1 H 19.258 5.413 -7.122 1.00 . B B . 50 TYR HD1 1 1
20 57195 2 1 50 TYR HD2 H 15.834 6.835 -5.031 1.00 . B B . 50 TYR HD2 1 1
20 57196 2 1 50 TYR HE1 H 20.027 4.261 -5.092 1.00 . B B . 50 TYR HE1 1 1
20 57197 2 1 50 TYR HE2 H 16.598 5.688 -2.995 1.00 . B B . 50 TYR HE2 1 1
20 57198 2 1 50 TYR HH H 18.416 3.377 -2.755 1.00 . B B . 50 TYR HH 1 1
20 57199 2 1 50 TYR N N 17.976 8.991 -6.590 1.00 . B B . 50 TYR N 1 1
20 57200 2 1 50 TYR O O 17.715 9.135 -9.989 1.00 . B B . 50 TYR O 1 1
20 57201 2 1 50 TYR OH O 18.787 4.262 -2.782 1.00 . B B . 50 TYR OH 1 1
20 57202 2 1 51 ASN C C 13.652 10.056 -9.332 1.00 . B B . 51 ASN C 1 1
20 57203 2 1 51 ASN CA C 15.144 10.184 -9.631 1.00 . B B . 51 ASN CA 1 1
20 57204 2 1 51 ASN CB C 15.423 9.690 -11.052 1.00 . B B . 51 ASN CB 1 1
20 57205 2 1 51 ASN CG C 14.246 9.910 -11.983 1.00 . B B . 51 ASN CG 1 1
20 57206 2 1 51 ASN H H 15.523 9.255 -7.771 1.00 . B B . 51 ASN H 1 1
20 57207 2 1 51 ASN HA H 15.429 11.223 -9.553 1.00 . B B . 51 ASN HA 1 1
20 57208 2 1 51 ASN HB2 H 16.276 10.219 -11.449 1.00 . B B . 51 ASN HB2 1 1
20 57209 2 1 51 ASN HB3 H 15.642 8.633 -11.023 1.00 . B B . 51 ASN HB3 1 1
20 57210 2 1 51 ASN HD21 H 14.998 11.657 -12.562 1.00 . B B . 51 ASN HD21 1 1
20 57211 2 1 51 ASN HD22 H 13.498 11.206 -13.292 1.00 . B B . 51 ASN HD22 1 1
20 57212 2 1 51 ASN N N 15.919 9.427 -8.651 1.00 . B B . 51 ASN N 1 1
20 57213 2 1 51 ASN ND2 N 14.247 11.038 -12.683 1.00 . B B . 51 ASN ND2 1 1
20 57214 2 1 51 ASN O O 13.104 8.954 -9.349 1.00 . B B . 51 ASN O 1 1
20 57215 2 1 51 ASN OD1 O 13.345 9.076 -12.071 1.00 . B B . 51 ASN OD1 1 1
20 57216 2 1 52 PRO C C 10.699 10.567 -9.876 1.00 . B B . 52 PRO C 1 1
20 57217 2 1 52 PRO CA C 11.537 11.171 -8.745 1.00 . B B . 52 PRO CA 1 1
20 57218 2 1 52 PRO CB C 11.195 12.653 -8.552 1.00 . B B . 52 PRO CB 1 1
20 57219 2 1 52 PRO CD C 13.530 12.538 -9.008 1.00 . B B . 52 PRO CD 1 1
20 57220 2 1 52 PRO CG C 12.314 13.397 -9.195 1.00 . B B . 52 PRO CG 1 1
20 57221 2 1 52 PRO HA H 11.336 10.633 -7.829 1.00 . B B . 52 PRO HA 1 1
20 57222 2 1 52 PRO HB2 H 10.251 12.870 -9.028 1.00 . B B . 52 PRO HB2 1 1
20 57223 2 1 52 PRO HB3 H 11.132 12.874 -7.497 1.00 . B B . 52 PRO HB3 1 1
20 57224 2 1 52 PRO HD2 H 14.234 12.696 -9.811 1.00 . B B . 52 PRO HD2 1 1
20 57225 2 1 52 PRO HD3 H 13.990 12.736 -8.051 1.00 . B B . 52 PRO HD3 1 1
20 57226 2 1 52 PRO HG2 H 12.109 13.535 -10.246 1.00 . B B . 52 PRO HG2 1 1
20 57227 2 1 52 PRO HG3 H 12.450 14.352 -8.709 1.00 . B B . 52 PRO HG3 1 1
20 57228 2 1 52 PRO N N 12.970 11.178 -9.051 1.00 . B B . 52 PRO N 1 1
20 57229 2 1 52 PRO O O 11.206 10.358 -10.979 1.00 . B B . 52 PRO O 1 1
20 57230 2 1 53 THR C C 8.491 9.212 -7.603 1.00 . B B . 53 THR C 1 1
20 57231 2 1 53 THR CA C 8.801 10.526 -8.304 1.00 . B B . 53 THR CA 1 1
20 57232 2 1 53 THR CB C 7.527 11.352 -8.455 1.00 . B B . 53 THR CB 1 1
20 57233 2 1 53 THR CG2 C 6.391 10.579 -9.081 1.00 . B B . 53 THR CG2 1 1
20 57234 2 1 53 THR H H 8.860 9.894 -10.318 1.00 . B B . 53 THR H 1 1
20 57235 2 1 53 THR HA H 9.509 11.076 -7.710 1.00 . B B . 53 THR HA 1 1
20 57236 2 1 53 THR HB H 7.733 12.206 -9.083 1.00 . B B . 53 THR HB 1 1
20 57237 2 1 53 THR HG1 H 7.662 11.480 -6.505 1.00 . B B . 53 THR HG1 1 1
20 57238 2 1 53 THR HG21 H 6.194 9.694 -8.494 1.00 . B B . 53 THR HG21 1 1
20 57239 2 1 53 THR HG22 H 6.664 10.291 -10.085 1.00 . B B . 53 THR HG22 1 1
20 57240 2 1 53 THR HG23 H 5.507 11.197 -9.109 1.00 . B B . 53 THR HG23 1 1
20 57241 2 1 53 THR N N 9.413 10.282 -9.611 1.00 . B B . 53 THR N 1 1
20 57242 2 1 53 THR O O 7.734 8.388 -8.114 1.00 . B B . 53 THR O 1 1
20 57243 2 1 53 THR OG1 O 7.084 11.821 -7.193 1.00 . B B . 53 THR OG1 1 1
20 57244 2 1 54 TRP C C 7.746 7.937 -4.665 1.00 . B B . 54 TRP C 1 1
20 57245 2 1 54 TRP CA C 8.884 7.798 -5.668 1.00 . B B . 54 TRP CA 1 1
20 57246 2 1 54 TRP CB C 10.163 7.421 -4.922 1.00 . B B . 54 TRP CB 1 1
20 57247 2 1 54 TRP CD1 C 11.969 8.206 -6.557 1.00 . B B . 54 TRP CD1 1 1
20 57248 2 1 54 TRP CD2 C 12.055 6.025 -6.065 1.00 . B B . 54 TRP CD2 1 1
20 57249 2 1 54 TRP CE2 C 13.095 6.322 -6.963 1.00 . B B . 54 TRP CE2 1 1
20 57250 2 1 54 TRP CE3 C 11.910 4.710 -5.610 1.00 . B B . 54 TRP CE3 1 1
20 57251 2 1 54 TRP CG C 11.347 7.242 -5.817 1.00 . B B . 54 TRP CG 1 1
20 57252 2 1 54 TRP CH2 C 13.821 4.074 -6.956 1.00 . B B . 54 TRP CH2 1 1
20 57253 2 1 54 TRP CZ2 C 13.985 5.352 -7.417 1.00 . B B . 54 TRP CZ2 1 1
20 57254 2 1 54 TRP CZ3 C 12.794 3.749 -6.061 1.00 . B B . 54 TRP CZ3 1 1
20 57255 2 1 54 TRP H H 9.686 9.712 -6.082 1.00 . B B . 54 TRP H 1 1
20 57256 2 1 54 TRP HA H 8.641 7.009 -6.362 1.00 . B B . 54 TRP HA 1 1
20 57257 2 1 54 TRP HB2 H 10.399 8.198 -4.211 1.00 . B B . 54 TRP HB2 1 1
20 57258 2 1 54 TRP HB3 H 10.000 6.494 -4.394 1.00 . B B . 54 TRP HB3 1 1
20 57259 2 1 54 TRP HD1 H 11.666 9.242 -6.584 1.00 . B B . 54 TRP HD1 1 1
20 57260 2 1 54 TRP HE1 H 13.619 8.150 -7.849 1.00 . B B . 54 TRP HE1 1 1
20 57261 2 1 54 TRP HE3 H 11.124 4.441 -4.919 1.00 . B B . 54 TRP HE3 1 1
20 57262 2 1 54 TRP HH2 H 14.488 3.290 -7.283 1.00 . B B . 54 TRP HH2 1 1
20 57263 2 1 54 TRP HZ2 H 14.784 5.586 -8.104 1.00 . B B . 54 TRP HZ2 1 1
20 57264 2 1 54 TRP HZ3 H 12.698 2.728 -5.722 1.00 . B B . 54 TRP HZ3 1 1
20 57265 2 1 54 TRP N N 9.087 9.021 -6.433 1.00 . B B . 54 TRP N 1 1
20 57266 2 1 54 TRP NE1 N 13.021 7.660 -7.250 1.00 . B B . 54 TRP NE1 1 1
20 57267 2 1 54 TRP O O 7.825 8.724 -3.722 1.00 . B B . 54 TRP O 1 1
20 57268 2 1 55 HIS C C 5.885 6.207 -2.776 1.00 . B B . 55 HIS C 1 1
20 57269 2 1 55 HIS CA C 5.571 7.135 -3.941 1.00 . B B . 55 HIS CA 1 1
20 57270 2 1 55 HIS CB C 4.301 6.678 -4.660 1.00 . B B . 55 HIS CB 1 1
20 57271 2 1 55 HIS CD2 C 5.014 7.944 -6.811 1.00 . B B . 55 HIS CD2 1 1
20 57272 2 1 55 HIS CE1 C 3.539 7.086 -8.189 1.00 . B B . 55 HIS CE1 1 1
20 57273 2 1 55 HIS CG C 4.254 7.074 -6.104 1.00 . B B . 55 HIS CG 1 1
20 57274 2 1 55 HIS H H 6.714 6.507 -5.604 1.00 . B B . 55 HIS H 1 1
20 57275 2 1 55 HIS HA H 5.435 8.140 -3.569 1.00 . B B . 55 HIS HA 1 1
20 57276 2 1 55 HIS HB2 H 4.235 5.601 -4.610 1.00 . B B . 55 HIS HB2 1 1
20 57277 2 1 55 HIS HB3 H 3.442 7.110 -4.169 1.00 . B B . 55 HIS HB3 1 1
20 57278 2 1 55 HIS HD1 H 2.646 5.894 -6.786 1.00 . B B . 55 HIS HD1 1 1
20 57279 2 1 55 HIS HD2 H 5.833 8.536 -6.430 1.00 . B B . 55 HIS HD2 1 1
20 57280 2 1 55 HIS HE1 H 2.973 6.866 -9.082 1.00 . B B . 55 HIS HE1 1 1
20 57281 2 1 55 HIS HE2 H 4.941 8.423 -8.856 1.00 . B B . 55 HIS HE2 1 1
20 57282 2 1 55 HIS N N 6.704 7.135 -4.852 1.00 . B B . 55 HIS N 1 1
20 57283 2 1 55 HIS ND1 N 3.340 6.554 -6.997 1.00 . B B . 55 HIS ND1 1 1
20 57284 2 1 55 HIS NE2 N 4.548 7.933 -8.104 1.00 . B B . 55 HIS NE2 1 1
20 57285 2 1 55 HIS O O 5.653 5.001 -2.851 1.00 . B B . 55 HIS O 1 1
20 57286 2 1 56 CYS C C 5.880 6.097 0.597 1.00 . B B . 56 CYS C 1 1
20 57287 2 1 56 CYS CA C 6.857 5.975 -0.564 1.00 . B B . 56 CYS CA 1 1
20 57288 2 1 56 CYS CB C 8.255 6.389 -0.102 1.00 . B B . 56 CYS CB 1 1
20 57289 2 1 56 CYS H H 6.651 7.732 -1.730 1.00 . B B . 56 CYS H 1 1
20 57290 2 1 56 CYS HA H 6.892 4.941 -0.874 1.00 . B B . 56 CYS HA 1 1
20 57291 2 1 56 CYS HB2 H 8.449 5.954 0.866 1.00 . B B . 56 CYS HB2 1 1
20 57292 2 1 56 CYS HB3 H 8.983 6.019 -0.809 1.00 . B B . 56 CYS HB3 1 1
20 57293 2 1 56 CYS HG H 7.694 8.606 -0.290 1.00 . B B . 56 CYS HG 1 1
20 57294 2 1 56 CYS N N 6.461 6.768 -1.720 1.00 . B B . 56 CYS N 1 1
20 57295 2 1 56 CYS O O 5.237 7.129 0.787 1.00 . B B . 56 CYS O 1 1
20 57296 2 1 56 CYS SG S 8.486 8.177 0.043 1.00 . B B . 56 CYS SG 1 1
20 57297 2 1 57 ILE C C 5.726 4.488 3.759 1.00 . B B . 57 ILE C 1 1
20 57298 2 1 57 ILE CA C 4.938 4.982 2.553 1.00 . B B . 57 ILE CA 1 1
20 57299 2 1 57 ILE CB C 3.725 4.057 2.334 1.00 . B B . 57 ILE CB 1 1
20 57300 2 1 57 ILE CD1 C 2.357 5.682 0.933 1.00 . B B . 57 ILE CD1 1 1
20 57301 2 1 57 ILE CG1 C 3.067 4.349 0.982 1.00 . B B . 57 ILE CG1 1 1
20 57302 2 1 57 ILE CG2 C 2.720 4.219 3.471 1.00 . B B . 57 ILE CG2 1 1
20 57303 2 1 57 ILE H H 6.360 4.249 1.176 1.00 . B B . 57 ILE H 1 1
20 57304 2 1 57 ILE HA H 4.579 5.983 2.748 1.00 . B B . 57 ILE HA 1 1
20 57305 2 1 57 ILE HB H 4.075 3.036 2.341 1.00 . B B . 57 ILE HB 1 1
20 57306 2 1 57 ILE HD11 H 1.945 5.901 1.905 1.00 . B B . 57 ILE HD11 1 1
20 57307 2 1 57 ILE HD12 H 1.560 5.640 0.206 1.00 . B B . 57 ILE HD12 1 1
20 57308 2 1 57 ILE HD13 H 3.058 6.455 0.657 1.00 . B B . 57 ILE HD13 1 1
20 57309 2 1 57 ILE HG12 H 3.825 4.349 0.212 1.00 . B B . 57 ILE HG12 1 1
20 57310 2 1 57 ILE HG13 H 2.343 3.578 0.768 1.00 . B B . 57 ILE HG13 1 1
20 57311 2 1 57 ILE HG21 H 3.236 4.539 4.366 1.00 . B B . 57 ILE HG21 1 1
20 57312 2 1 57 ILE HG22 H 2.229 3.275 3.657 1.00 . B B . 57 ILE HG22 1 1
20 57313 2 1 57 ILE HG23 H 1.982 4.960 3.198 1.00 . B B . 57 ILE HG23 1 1
20 57314 2 1 57 ILE N N 5.802 5.028 1.382 1.00 . B B . 57 ILE N 1 1
20 57315 2 1 57 ILE O O 6.768 3.852 3.607 1.00 . B B . 57 ILE O 1 1
20 57316 2 1 58 VAL C C 4.970 4.409 7.364 1.00 . B B . 58 VAL C 1 1
20 57317 2 1 58 VAL CA C 5.910 4.356 6.168 1.00 . B B . 58 VAL CA 1 1
20 57318 2 1 58 VAL CB C 7.146 5.228 6.452 1.00 . B B . 58 VAL CB 1 1
20 57319 2 1 58 VAL CG1 C 6.797 6.698 6.316 1.00 . B B . 58 VAL CG1 1 1
20 57320 2 1 58 VAL CG2 C 7.713 4.930 7.833 1.00 . B B . 58 VAL CG2 1 1
20 57321 2 1 58 VAL H H 4.399 5.292 5.018 1.00 . B B . 58 VAL H 1 1
20 57322 2 1 58 VAL HA H 6.240 3.340 6.027 1.00 . B B . 58 VAL HA 1 1
20 57323 2 1 58 VAL HB H 7.903 4.992 5.717 1.00 . B B . 58 VAL HB 1 1
20 57324 2 1 58 VAL HG11 H 5.903 6.801 5.718 1.00 . B B . 58 VAL HG11 1 1
20 57325 2 1 58 VAL HG12 H 7.612 7.219 5.837 1.00 . B B . 58 VAL HG12 1 1
20 57326 2 1 58 VAL HG13 H 6.626 7.118 7.295 1.00 . B B . 58 VAL HG13 1 1
20 57327 2 1 58 VAL HG21 H 7.578 3.883 8.060 1.00 . B B . 58 VAL HG21 1 1
20 57328 2 1 58 VAL HG22 H 7.197 5.528 8.570 1.00 . B B . 58 VAL HG22 1 1
20 57329 2 1 58 VAL HG23 H 8.766 5.169 7.848 1.00 . B B . 58 VAL HG23 1 1
20 57330 2 1 58 VAL N N 5.233 4.781 4.952 1.00 . B B . 58 VAL N 1 1
20 57331 2 1 58 VAL O O 4.614 5.487 7.841 1.00 . B B . 58 VAL O 1 1
20 57332 2 1 59 GLY C C 4.209 2.243 10.056 1.00 . B B . 59 GLY C 1 1
20 57333 2 1 59 GLY CA C 3.684 3.168 8.982 1.00 . B B . 59 GLY CA 1 1
20 57334 2 1 59 GLY H H 4.899 2.411 7.427 1.00 . B B . 59 GLY H 1 1
20 57335 2 1 59 GLY HA2 H 3.567 4.158 9.398 1.00 . B B . 59 GLY HA2 1 1
20 57336 2 1 59 GLY HA3 H 2.721 2.810 8.651 1.00 . B B . 59 GLY HA3 1 1
20 57337 2 1 59 GLY N N 4.576 3.238 7.845 1.00 . B B . 59 GLY N 1 1
20 57338 2 1 59 GLY O O 5.383 2.304 10.417 1.00 . B B . 59 GLY O 1 1
20 57339 2 1 60 ARG C C 2.693 -0.639 11.803 1.00 . B B . 60 ARG C 1 1
20 57340 2 1 60 ARG CA C 3.735 0.457 11.614 1.00 . B B . 60 ARG CA 1 1
20 57341 2 1 60 ARG CB C 3.943 1.216 12.915 1.00 . B B . 60 ARG CB 1 1
20 57342 2 1 60 ARG CD C 3.455 3.378 14.099 1.00 . B B . 60 ARG CD 1 1
20 57343 2 1 60 ARG CG C 2.926 2.323 13.141 1.00 . B B . 60 ARG CG 1 1
20 57344 2 1 60 ARG CZ C 2.639 3.497 16.416 1.00 . B B . 60 ARG CZ 1 1
20 57345 2 1 60 ARG H H 2.420 1.382 10.260 1.00 . B B . 60 ARG H 1 1
20 57346 2 1 60 ARG HA H 4.669 0.004 11.319 1.00 . B B . 60 ARG HA 1 1
20 57347 2 1 60 ARG HB2 H 3.876 0.522 13.735 1.00 . B B . 60 ARG HB2 1 1
20 57348 2 1 60 ARG HB3 H 4.926 1.659 12.901 1.00 . B B . 60 ARG HB3 1 1
20 57349 2 1 60 ARG HD2 H 4.340 2.995 14.585 1.00 . B B . 60 ARG HD2 1 1
20 57350 2 1 60 ARG HD3 H 3.709 4.264 13.535 1.00 . B B . 60 ARG HD3 1 1
20 57351 2 1 60 ARG HE H 1.642 4.160 14.818 1.00 . B B . 60 ARG HE 1 1
20 57352 2 1 60 ARG HG2 H 2.704 2.791 12.194 1.00 . B B . 60 ARG HG2 1 1
20 57353 2 1 60 ARG HG3 H 2.026 1.893 13.554 1.00 . B B . 60 ARG HG3 1 1
20 57354 2 1 60 ARG HH11 H 4.465 2.659 16.198 1.00 . B B . 60 ARG HH11 1 1
20 57355 2 1 60 ARG HH12 H 3.878 2.746 17.825 1.00 . B B . 60 ARG HH12 1 1
20 57356 2 1 60 ARG HH21 H 0.857 4.280 16.959 1.00 . B B . 60 ARG HH21 1 1
20 57357 2 1 60 ARG HH22 H 1.825 3.667 18.257 1.00 . B B . 60 ARG HH22 1 1
20 57358 2 1 60 ARG N N 3.341 1.386 10.575 1.00 . B B . 60 ARG N 1 1
20 57359 2 1 60 ARG NE N 2.470 3.730 15.118 1.00 . B B . 60 ARG NE 1 1
20 57360 2 1 60 ARG NH1 N 3.752 2.920 16.848 1.00 . B B . 60 ARG NH1 1 1
20 57361 2 1 60 ARG NH2 N 1.697 3.844 17.282 1.00 . B B . 60 ARG NH2 1 1
20 57362 2 1 60 ARG O O 2.927 -1.612 12.520 1.00 . B B . 60 ARG O 1 1
20 57363 2 1 61 ASN C C -0.646 -1.182 10.261 1.00 . B B . 61 ASN C 1 1
20 57364 2 1 61 ASN CA C 0.470 -1.464 11.263 1.00 . B B . 61 ASN CA 1 1
20 57365 2 1 61 ASN CB C -0.096 -1.478 12.683 1.00 . B B . 61 ASN CB 1 1
20 57366 2 1 61 ASN CG C 0.009 -2.842 13.336 1.00 . B B . 61 ASN CG 1 1
20 57367 2 1 61 ASN H H 1.409 0.315 10.599 1.00 . B B . 61 ASN H 1 1
20 57368 2 1 61 ASN HA H 0.893 -2.434 11.047 1.00 . B B . 61 ASN HA 1 1
20 57369 2 1 61 ASN HB2 H 0.448 -0.768 13.287 1.00 . B B . 61 ASN HB2 1 1
20 57370 2 1 61 ASN HB3 H -1.138 -1.193 12.651 1.00 . B B . 61 ASN HB3 1 1
20 57371 2 1 61 ASN HD21 H 0.855 -2.035 14.944 1.00 . B B . 61 ASN HD21 1 1
20 57372 2 1 61 ASN HD22 H 0.638 -3.748 14.990 1.00 . B B . 61 ASN HD22 1 1
20 57373 2 1 61 ASN N N 1.540 -0.480 11.157 1.00 . B B . 61 ASN N 1 1
20 57374 2 1 61 ASN ND2 N 0.556 -2.878 14.545 1.00 . B B . 61 ASN ND2 1 1
20 57375 2 1 61 ASN O O -1.820 -1.415 10.549 1.00 . B B . 61 ASN O 1 1
20 57376 2 1 61 ASN OD1 O -0.396 -3.852 12.759 1.00 . B B . 61 ASN OD1 1 1
20 57377 2 1 62 PHE C C -1.244 -1.461 6.968 1.00 . B B . 62 PHE C 1 1
20 57378 2 1 62 PHE CA C -1.251 -0.383 8.047 1.00 . B B . 62 PHE CA 1 1
20 57379 2 1 62 PHE CB C -0.948 0.979 7.425 1.00 . B B . 62 PHE CB 1 1
20 57380 2 1 62 PHE CD1 C 1.483 1.125 6.823 1.00 . B B . 62 PHE CD1 1 1
20 57381 2 1 62 PHE CD2 C -0.094 0.707 5.086 1.00 . B B . 62 PHE CD2 1 1
20 57382 2 1 62 PHE CE1 C 2.512 1.083 5.904 1.00 . B B . 62 PHE CE1 1 1
20 57383 2 1 62 PHE CE2 C 0.929 0.665 4.161 1.00 . B B . 62 PHE CE2 1 1
20 57384 2 1 62 PHE CG C 0.170 0.937 6.424 1.00 . B B . 62 PHE CG 1 1
20 57385 2 1 62 PHE CZ C 2.236 0.853 4.570 1.00 . B B . 62 PHE CZ 1 1
20 57386 2 1 62 PHE H H 0.673 -0.525 8.906 1.00 . B B . 62 PHE H 1 1
20 57387 2 1 62 PHE HA H -2.228 -0.352 8.503 1.00 . B B . 62 PHE HA 1 1
20 57388 2 1 62 PHE HB2 H -1.831 1.344 6.922 1.00 . B B . 62 PHE HB2 1 1
20 57389 2 1 62 PHE HB3 H -0.672 1.671 8.206 1.00 . B B . 62 PHE HB3 1 1
20 57390 2 1 62 PHE HD1 H 1.699 1.304 7.867 1.00 . B B . 62 PHE HD1 1 1
20 57391 2 1 62 PHE HD2 H -1.115 0.560 4.765 1.00 . B B . 62 PHE HD2 1 1
20 57392 2 1 62 PHE HE1 H 3.532 1.231 6.226 1.00 . B B . 62 PHE HE1 1 1
20 57393 2 1 62 PHE HE2 H 0.709 0.485 3.120 1.00 . B B . 62 PHE HE2 1 1
20 57394 2 1 62 PHE HZ H 3.039 0.821 3.848 1.00 . B B . 62 PHE HZ 1 1
20 57395 2 1 62 PHE N N -0.277 -0.687 9.083 1.00 . B B . 62 PHE N 1 1
20 57396 2 1 62 PHE O O -0.639 -2.519 7.137 1.00 . B B . 62 PHE O 1 1
20 57397 2 1 63 GLY C C -1.942 -1.445 3.414 1.00 . B B . 63 GLY C 1 1
20 57398 2 1 63 GLY CA C -1.972 -2.131 4.762 1.00 . B B . 63 GLY CA 1 1
20 57399 2 1 63 GLY H H -2.375 -0.319 5.780 1.00 . B B . 63 GLY H 1 1
20 57400 2 1 63 GLY HA2 H -1.128 -2.801 4.834 1.00 . B B . 63 GLY HA2 1 1
20 57401 2 1 63 GLY HA3 H -2.884 -2.705 4.842 1.00 . B B . 63 GLY HA3 1 1
20 57402 2 1 63 GLY N N -1.916 -1.181 5.858 1.00 . B B . 63 GLY N 1 1
20 57403 2 1 63 GLY O O -2.929 -0.837 2.999 1.00 . B B . 63 GLY O 1 1
20 57404 2 1 64 SER C C -1.072 -1.841 0.302 1.00 . B B . 64 SER C 1 1
20 57405 2 1 64 SER CA C -0.658 -0.900 1.428 1.00 . B B . 64 SER CA 1 1
20 57406 2 1 64 SER CB C 0.783 -0.434 1.213 1.00 . B B . 64 SER CB 1 1
20 57407 2 1 64 SER H H -0.050 -2.022 3.116 1.00 . B B . 64 SER H 1 1
20 57408 2 1 64 SER HA H -1.308 -0.038 1.408 1.00 . B B . 64 SER HA 1 1
20 57409 2 1 64 SER HB2 H 0.881 -0.022 0.219 1.00 . B B . 64 SER HB2 1 1
20 57410 2 1 64 SER HB3 H 1.027 0.326 1.941 1.00 . B B . 64 SER HB3 1 1
20 57411 2 1 64 SER HG H 1.237 -2.274 1.706 1.00 . B B . 64 SER HG 1 1
20 57412 2 1 64 SER N N -0.806 -1.531 2.731 1.00 . B B . 64 SER N 1 1
20 57413 2 1 64 SER O O -0.698 -3.014 0.284 1.00 . B B . 64 SER O 1 1
20 57414 2 1 64 SER OG O 1.696 -1.509 1.353 1.00 . B B . 64 SER OG 1 1
20 57415 2 1 65 TYR C C -2.372 -1.184 -3.021 1.00 . B B . 65 TYR C 1 1
20 57416 2 1 65 TYR CA C -2.311 -2.075 -1.786 1.00 . B B . 65 TYR CA 1 1
20 57417 2 1 65 TYR CB C -3.688 -2.672 -1.494 1.00 . B B . 65 TYR CB 1 1
20 57418 2 1 65 TYR CD1 C -3.743 -4.993 -2.488 1.00 . B B . 65 TYR CD1 1 1
20 57419 2 1 65 TYR CD2 C -5.030 -3.285 -3.543 1.00 . B B . 65 TYR CD2 1 1
20 57420 2 1 65 TYR CE1 C -4.180 -5.908 -3.427 1.00 . B B . 65 TYR CE1 1 1
20 57421 2 1 65 TYR CE2 C -5.472 -4.193 -4.485 1.00 . B B . 65 TYR CE2 1 1
20 57422 2 1 65 TYR CG C -4.160 -3.669 -2.530 1.00 . B B . 65 TYR CG 1 1
20 57423 2 1 65 TYR CZ C -5.043 -5.504 -4.423 1.00 . B B . 65 TYR CZ 1 1
20 57424 2 1 65 TYR H H -2.096 -0.363 -0.565 1.00 . B B . 65 TYR H 1 1
20 57425 2 1 65 TYR HA H -1.606 -2.876 -1.963 1.00 . B B . 65 TYR HA 1 1
20 57426 2 1 65 TYR HB2 H -3.657 -3.179 -0.542 1.00 . B B . 65 TYR HB2 1 1
20 57427 2 1 65 TYR HB3 H -4.415 -1.874 -1.447 1.00 . B B . 65 TYR HB3 1 1
20 57428 2 1 65 TYR HD1 H -3.067 -5.307 -1.707 1.00 . B B . 65 TYR HD1 1 1
20 57429 2 1 65 TYR HD2 H -5.362 -2.259 -3.587 1.00 . B B . 65 TYR HD2 1 1
20 57430 2 1 65 TYR HE1 H -3.845 -6.933 -3.378 1.00 . B B . 65 TYR HE1 1 1
20 57431 2 1 65 TYR HE2 H -6.149 -3.876 -5.264 1.00 . B B . 65 TYR HE2 1 1
20 57432 2 1 65 TYR HH H -4.824 -7.104 -5.467 1.00 . B B . 65 TYR HH 1 1
20 57433 2 1 65 TYR N N -1.840 -1.307 -0.640 1.00 . B B . 65 TYR N 1 1
20 57434 2 1 65 TYR O O -3.438 -0.698 -3.399 1.00 . B B . 65 TYR O 1 1
20 57435 2 1 65 TYR OH O -5.481 -6.412 -5.360 1.00 . B B . 65 TYR OH 1 1
20 57436 2 1 66 VAL C C -0.334 -0.784 -5.931 1.00 . B B . 66 VAL C 1 1
20 57437 2 1 66 VAL CA C -1.128 -0.113 -4.816 1.00 . B B . 66 VAL CA 1 1
20 57438 2 1 66 VAL CB C -0.467 1.237 -4.478 1.00 . B B . 66 VAL CB 1 1
20 57439 2 1 66 VAL CG1 C -1.107 1.850 -3.243 1.00 . B B . 66 VAL CG1 1 1
20 57440 2 1 66 VAL CG2 C 1.033 1.063 -4.278 1.00 . B B . 66 VAL CG2 1 1
20 57441 2 1 66 VAL H H -0.397 -1.367 -3.277 1.00 . B B . 66 VAL H 1 1
20 57442 2 1 66 VAL HA H -2.131 0.079 -5.165 1.00 . B B . 66 VAL HA 1 1
20 57443 2 1 66 VAL HB H -0.621 1.909 -5.309 1.00 . B B . 66 VAL HB 1 1
20 57444 2 1 66 VAL HG11 H -0.592 1.501 -2.361 1.00 . B B . 66 VAL HG11 1 1
20 57445 2 1 66 VAL HG12 H -2.145 1.557 -3.193 1.00 . B B . 66 VAL HG12 1 1
20 57446 2 1 66 VAL HG13 H -1.038 2.926 -3.298 1.00 . B B . 66 VAL HG13 1 1
20 57447 2 1 66 VAL HG21 H 1.538 1.987 -4.519 1.00 . B B . 66 VAL HG21 1 1
20 57448 2 1 66 VAL HG22 H 1.394 0.276 -4.923 1.00 . B B . 66 VAL HG22 1 1
20 57449 2 1 66 VAL HG23 H 1.231 0.803 -3.248 1.00 . B B . 66 VAL HG23 1 1
20 57450 2 1 66 VAL N N -1.214 -0.961 -3.635 1.00 . B B . 66 VAL N 1 1
20 57451 2 1 66 VAL O O 0.350 -1.781 -5.709 1.00 . B B . 66 VAL O 1 1
20 57452 2 1 67 THR C C 1.748 -0.322 -8.260 1.00 . B B . 67 THR C 1 1
20 57453 2 1 67 THR CA C 0.285 -0.754 -8.286 1.00 . B B . 67 THR CA 1 1
20 57454 2 1 67 THR CB C -0.380 -0.290 -9.583 1.00 . B B . 67 THR CB 1 1
20 57455 2 1 67 THR CG2 C 0.062 1.088 -10.023 1.00 . B B . 67 THR CG2 1 1
20 57456 2 1 67 THR H H -0.988 0.578 -7.239 1.00 . B B . 67 THR H 1 1
20 57457 2 1 67 THR HA H 0.239 -1.829 -8.235 1.00 . B B . 67 THR HA 1 1
20 57458 2 1 67 THR HB H -1.450 -0.264 -9.438 1.00 . B B . 67 THR HB 1 1
20 57459 2 1 67 THR HG1 H -0.510 -0.878 -11.447 1.00 . B B . 67 THR HG1 1 1
20 57460 2 1 67 THR HG21 H -0.696 1.524 -10.657 1.00 . B B . 67 THR HG21 1 1
20 57461 2 1 67 THR HG22 H 0.989 1.010 -10.571 1.00 . B B . 67 THR HG22 1 1
20 57462 2 1 67 THR HG23 H 0.207 1.712 -9.154 1.00 . B B . 67 THR HG23 1 1
20 57463 2 1 67 THR N N -0.428 -0.220 -7.131 1.00 . B B . 67 THR N 1 1
20 57464 2 1 67 THR O O 2.141 0.524 -7.457 1.00 . B B . 67 THR O 1 1
20 57465 2 1 67 THR OG1 O -0.094 -1.189 -10.640 1.00 . B B . 67 THR OG1 1 1
20 57466 2 1 68 HIS C C 4.388 -0.260 -10.651 1.00 . B B . 68 HIS C 1 1
20 57467 2 1 68 HIS CA C 3.970 -0.577 -9.218 1.00 . B B . 68 HIS CA 1 1
20 57468 2 1 68 HIS CB C 4.813 -1.730 -8.672 1.00 . B B . 68 HIS CB 1 1
20 57469 2 1 68 HIS CD2 C 5.054 -4.105 -9.686 1.00 . B B . 68 HIS CD2 1 1
20 57470 2 1 68 HIS CE1 C 2.960 -4.733 -9.533 1.00 . B B . 68 HIS CE1 1 1
20 57471 2 1 68 HIS CG C 4.361 -3.079 -9.136 1.00 . B B . 68 HIS CG 1 1
20 57472 2 1 68 HIS H H 2.183 -1.573 -9.760 1.00 . B B . 68 HIS H 1 1
20 57473 2 1 68 HIS HA H 4.136 0.296 -8.608 1.00 . B B . 68 HIS HA 1 1
20 57474 2 1 68 HIS HB2 H 5.838 -1.598 -8.985 1.00 . B B . 68 HIS HB2 1 1
20 57475 2 1 68 HIS HB3 H 4.769 -1.716 -7.593 1.00 . B B . 68 HIS HB3 1 1
20 57476 2 1 68 HIS HD1 H 2.301 -2.984 -8.700 1.00 . B B . 68 HIS HD1 1 1
20 57477 2 1 68 HIS HD2 H 6.114 -4.122 -9.898 1.00 . B B . 68 HIS HD2 1 1
20 57478 2 1 68 HIS HE1 H 2.055 -5.321 -9.595 1.00 . B B . 68 HIS HE1 1 1
20 57479 2 1 68 HIS HE2 H 4.357 -5.953 -10.399 1.00 . B B . 68 HIS HE2 1 1
20 57480 2 1 68 HIS N N 2.552 -0.907 -9.144 1.00 . B B . 68 HIS N 1 1
20 57481 2 1 68 HIS ND1 N 3.052 -3.505 -9.054 1.00 . B B . 68 HIS ND1 1 1
20 57482 2 1 68 HIS NE2 N 4.160 -5.120 -9.924 1.00 . B B . 68 HIS NE2 1 1
20 57483 2 1 68 HIS O O 3.761 -0.719 -11.607 1.00 . B B . 68 HIS O 1 1
20 57484 2 1 69 GLU C C 7.482 0.970 -12.099 1.00 . B B . 69 GLU C 1 1
20 57485 2 1 69 GLU CA C 5.958 0.904 -12.104 1.00 . B B . 69 GLU CA 1 1
20 57486 2 1 69 GLU CB C 5.379 2.255 -12.529 1.00 . B B . 69 GLU CB 1 1
20 57487 2 1 69 GLU CD C 2.889 2.620 -12.744 1.00 . B B . 69 GLU CD 1 1
20 57488 2 1 69 GLU CG C 4.087 2.616 -11.815 1.00 . B B . 69 GLU CG 1 1
20 57489 2 1 69 GLU H H 5.906 0.857 -9.988 1.00 . B B . 69 GLU H 1 1
20 57490 2 1 69 GLU HA H 5.645 0.150 -12.809 1.00 . B B . 69 GLU HA 1 1
20 57491 2 1 69 GLU HB2 H 6.106 3.026 -12.324 1.00 . B B . 69 GLU HB2 1 1
20 57492 2 1 69 GLU HB3 H 5.184 2.231 -13.591 1.00 . B B . 69 GLU HB3 1 1
20 57493 2 1 69 GLU HG2 H 3.911 1.896 -11.030 1.00 . B B . 69 GLU HG2 1 1
20 57494 2 1 69 GLU HG3 H 4.192 3.600 -11.382 1.00 . B B . 69 GLU HG3 1 1
20 57495 2 1 69 GLU N N 5.451 0.525 -10.789 1.00 . B B . 69 GLU N 1 1
20 57496 2 1 69 GLU O O 8.113 0.897 -11.044 1.00 . B B . 69 GLU O 1 1
20 57497 2 1 69 GLU OE1 O 2.885 3.420 -13.704 1.00 . B B . 69 GLU OE1 1 1
20 57498 2 1 69 GLU OE2 O 1.955 1.824 -12.514 1.00 . B B . 69 GLU OE2 1 1
20 57499 2 1 70 THR C C 10.204 0.131 -12.559 1.00 . B B . 70 THR C 1 1
20 57500 2 1 70 THR CA C 9.517 1.187 -13.417 1.00 . B B . 70 THR CA 1 1
20 57501 2 1 70 THR CB C 10.014 2.580 -13.026 1.00 . B B . 70 THR CB 1 1
20 57502 2 1 70 THR CG2 C 11.257 3.002 -13.778 1.00 . B B . 70 THR CG2 1 1
20 57503 2 1 70 THR H H 7.510 1.165 -14.088 1.00 . B B . 70 THR H 1 1
20 57504 2 1 70 THR HA H 9.763 1.007 -14.454 1.00 . B B . 70 THR HA 1 1
20 57505 2 1 70 THR HB H 10.246 2.586 -11.971 1.00 . B B . 70 THR HB 1 1
20 57506 2 1 70 THR HG1 H 8.621 3.402 -14.129 1.00 . B B . 70 THR HG1 1 1
20 57507 2 1 70 THR HG21 H 11.053 3.906 -14.331 1.00 . B B . 70 THR HG21 1 1
20 57508 2 1 70 THR HG22 H 11.548 2.218 -14.462 1.00 . B B . 70 THR HG22 1 1
20 57509 2 1 70 THR HG23 H 12.059 3.183 -13.076 1.00 . B B . 70 THR HG23 1 1
20 57510 2 1 70 THR N N 8.067 1.111 -13.283 1.00 . B B . 70 THR N 1 1
20 57511 2 1 70 THR O O 10.356 -1.018 -12.975 1.00 . B B . 70 THR O 1 1
20 57512 2 1 70 THR OG1 O 9.014 3.554 -13.267 1.00 . B B . 70 THR OG1 1 1
20 57513 2 1 71 LYS C C 10.300 -1.058 -9.507 1.00 . B B . 71 LYS C 1 1
20 57514 2 1 71 LYS CA C 11.296 -0.386 -10.446 1.00 . B B . 71 LYS CA 1 1
20 57515 2 1 71 LYS CB C 12.352 0.363 -9.632 1.00 . B B . 71 LYS CB 1 1
20 57516 2 1 71 LYS CD C 14.781 0.341 -10.270 1.00 . B B . 71 LYS CD 1 1
20 57517 2 1 71 LYS CE C 15.859 0.974 -11.135 1.00 . B B . 71 LYS CE 1 1
20 57518 2 1 71 LYS CG C 13.432 1.009 -10.483 1.00 . B B . 71 LYS CG 1 1
20 57519 2 1 71 LYS H H 10.473 1.457 -11.087 1.00 . B B . 71 LYS H 1 1
20 57520 2 1 71 LYS HA H 11.784 -1.146 -11.038 1.00 . B B . 71 LYS HA 1 1
20 57521 2 1 71 LYS HB2 H 11.866 1.138 -9.057 1.00 . B B . 71 LYS HB2 1 1
20 57522 2 1 71 LYS HB3 H 12.827 -0.331 -8.953 1.00 . B B . 71 LYS HB3 1 1
20 57523 2 1 71 LYS HD2 H 15.061 0.442 -9.232 1.00 . B B . 71 LYS HD2 1 1
20 57524 2 1 71 LYS HD3 H 14.697 -0.705 -10.522 1.00 . B B . 71 LYS HD3 1 1
20 57525 2 1 71 LYS HE2 H 15.390 1.648 -11.837 1.00 . B B . 71 LYS HE2 1 1
20 57526 2 1 71 LYS HE3 H 16.532 1.529 -10.499 1.00 . B B . 71 LYS HE3 1 1
20 57527 2 1 71 LYS HG2 H 13.158 0.920 -11.524 1.00 . B B . 71 LYS HG2 1 1
20 57528 2 1 71 LYS HG3 H 13.511 2.053 -10.217 1.00 . B B . 71 LYS HG3 1 1
20 57529 2 1 71 LYS HZ1 H 17.655 0.114 -11.764 1.00 . B B . 71 LYS HZ1 1 1
20 57530 2 1 71 LYS HZ2 H 16.409 0.007 -12.903 1.00 . B B . 71 LYS HZ2 1 1
20 57531 2 1 71 LYS HZ3 H 16.401 -1.002 -11.544 1.00 . B B . 71 LYS HZ3 1 1
20 57532 2 1 71 LYS N N 10.621 0.527 -11.361 1.00 . B B . 71 LYS N 1 1
20 57533 2 1 71 LYS NZ N 16.635 -0.048 -11.890 1.00 . B B . 71 LYS NZ 1 1
20 57534 2 1 71 LYS O O 10.608 -1.320 -8.344 1.00 . B B . 71 LYS O 1 1
20 57535 2 1 72 HIS C C 7.859 -1.253 -7.900 1.00 . B B . 72 HIS C 1 1
20 57536 2 1 72 HIS CA C 8.069 -1.982 -9.224 1.00 . B B . 72 HIS CA 1 1
20 57537 2 1 72 HIS CB C 8.436 -3.443 -8.963 1.00 . B B . 72 HIS CB 1 1
20 57538 2 1 72 HIS CD2 C 9.607 -4.050 -11.197 1.00 . B B . 72 HIS CD2 1 1
20 57539 2 1 72 HIS CE1 C 8.412 -5.812 -11.718 1.00 . B B . 72 HIS CE1 1 1
20 57540 2 1 72 HIS CG C 8.693 -4.226 -10.214 1.00 . B B . 72 HIS CG 1 1
20 57541 2 1 72 HIS H H 8.921 -1.107 -10.952 1.00 . B B . 72 HIS H 1 1
20 57542 2 1 72 HIS HA H 7.151 -1.947 -9.788 1.00 . B B . 72 HIS HA 1 1
20 57543 2 1 72 HIS HB2 H 9.329 -3.482 -8.357 1.00 . B B . 72 HIS HB2 1 1
20 57544 2 1 72 HIS HB3 H 7.625 -3.920 -8.432 1.00 . B B . 72 HIS HB3 1 1
20 57545 2 1 72 HIS HD1 H 7.219 -5.723 -10.058 1.00 . B B . 72 HIS HD1 1 1
20 57546 2 1 72 HIS HD2 H 10.354 -3.269 -11.247 1.00 . B B . 72 HIS HD2 1 1
20 57547 2 1 72 HIS HE1 H 8.028 -6.675 -12.240 1.00 . B B . 72 HIS HE1 1 1
20 57548 2 1 72 HIS HE2 H 9.873 -5.128 -12.980 1.00 . B B . 72 HIS HE2 1 1
20 57549 2 1 72 HIS N N 9.107 -1.338 -10.018 1.00 . B B . 72 HIS N 1 1
20 57550 2 1 72 HIS ND1 N 7.960 -5.338 -10.570 1.00 . B B . 72 HIS ND1 1 1
20 57551 2 1 72 HIS NE2 N 9.411 -5.047 -12.119 1.00 . B B . 72 HIS NE2 1 1
20 57552 2 1 72 HIS O O 6.982 -0.396 -7.784 1.00 . B B . 72 HIS O 1 1
20 57553 2 1 73 PHE C C 9.346 -1.780 -4.554 1.00 . B B . 73 PHE C 1 1
20 57554 2 1 73 PHE CA C 8.569 -0.976 -5.590 1.00 . B B . 73 PHE CA 1 1
20 57555 2 1 73 PHE CB C 7.101 -0.848 -5.168 1.00 . B B . 73 PHE CB 1 1
20 57556 2 1 73 PHE CD1 C 6.937 -3.205 -4.302 1.00 . B B . 73 PHE CD1 1 1
20 57557 2 1 73 PHE CD2 C 5.143 -2.354 -5.620 1.00 . B B . 73 PHE CD2 1 1
20 57558 2 1 73 PHE CE1 C 6.273 -4.409 -4.170 1.00 . B B . 73 PHE CE1 1 1
20 57559 2 1 73 PHE CE2 C 4.473 -3.555 -5.491 1.00 . B B . 73 PHE CE2 1 1
20 57560 2 1 73 PHE CG C 6.381 -2.163 -5.029 1.00 . B B . 73 PHE CG 1 1
20 57561 2 1 73 PHE CZ C 5.039 -4.585 -4.766 1.00 . B B . 73 PHE CZ 1 1
20 57562 2 1 73 PHE H H 9.349 -2.286 -7.054 1.00 . B B . 73 PHE H 1 1
20 57563 2 1 73 PHE HA H 9.001 0.012 -5.658 1.00 . B B . 73 PHE HA 1 1
20 57564 2 1 73 PHE HB2 H 7.052 -0.347 -4.214 1.00 . B B . 73 PHE HB2 1 1
20 57565 2 1 73 PHE HB3 H 6.574 -0.259 -5.904 1.00 . B B . 73 PHE HB3 1 1
20 57566 2 1 73 PHE HD1 H 7.902 -3.071 -3.835 1.00 . B B . 73 PHE HD1 1 1
20 57567 2 1 73 PHE HD2 H 4.700 -1.550 -6.189 1.00 . B B . 73 PHE HD2 1 1
20 57568 2 1 73 PHE HE1 H 6.718 -5.212 -3.600 1.00 . B B . 73 PHE HE1 1 1
20 57569 2 1 73 PHE HE2 H 3.509 -3.689 -5.958 1.00 . B B . 73 PHE HE2 1 1
20 57570 2 1 73 PHE HZ H 4.518 -5.525 -4.664 1.00 . B B . 73 PHE HZ 1 1
20 57571 2 1 73 PHE N N 8.668 -1.597 -6.904 1.00 . B B . 73 PHE N 1 1
20 57572 2 1 73 PHE O O 10.133 -2.660 -4.902 1.00 . B B . 73 PHE O 1 1
20 57573 2 1 74 ILE C C 9.076 -2.000 -0.873 1.00 . B B . 74 ILE C 1 1
20 57574 2 1 74 ILE CA C 9.790 -2.189 -2.204 1.00 . B B . 74 ILE CA 1 1
20 57575 2 1 74 ILE CB C 11.249 -1.729 -2.038 1.00 . B B . 74 ILE CB 1 1
20 57576 2 1 74 ILE CD1 C 13.049 -2.100 -0.210 1.00 . B B . 74 ILE CD1 1 1
20 57577 2 1 74 ILE CG1 C 11.993 -2.717 -1.112 1.00 . B B . 74 ILE CG1 1 1
20 57578 2 1 74 ILE CG2 C 11.282 -0.296 -1.513 1.00 . B B . 74 ILE CG2 1 1
20 57579 2 1 74 ILE H H 8.472 -0.775 -3.063 1.00 . B B . 74 ILE H 1 1
20 57580 2 1 74 ILE HA H 9.794 -3.240 -2.450 1.00 . B B . 74 ILE HA 1 1
20 57581 2 1 74 ILE HB H 11.717 -1.738 -3.012 1.00 . B B . 74 ILE HB 1 1
20 57582 2 1 74 ILE HD11 H 13.471 -1.230 -0.689 1.00 . B B . 74 ILE HD11 1 1
20 57583 2 1 74 ILE HD12 H 13.830 -2.823 -0.024 1.00 . B B . 74 ILE HD12 1 1
20 57584 2 1 74 ILE HD13 H 12.596 -1.812 0.728 1.00 . B B . 74 ILE HD13 1 1
20 57585 2 1 74 ILE HG12 H 11.274 -3.207 -0.476 1.00 . B B . 74 ILE HG12 1 1
20 57586 2 1 74 ILE HG13 H 12.481 -3.462 -1.725 1.00 . B B . 74 ILE HG13 1 1
20 57587 2 1 74 ILE HG21 H 10.919 0.376 -2.278 1.00 . B B . 74 ILE HG21 1 1
20 57588 2 1 74 ILE HG22 H 12.296 -0.031 -1.254 1.00 . B B . 74 ILE HG22 1 1
20 57589 2 1 74 ILE HG23 H 10.654 -0.219 -0.638 1.00 . B B . 74 ILE HG23 1 1
20 57590 2 1 74 ILE N N 9.114 -1.481 -3.282 1.00 . B B . 74 ILE N 1 1
20 57591 2 1 74 ILE O O 8.871 -0.875 -0.418 1.00 . B B . 74 ILE O 1 1
20 57592 2 1 75 TYR C C 8.959 -3.688 2.111 1.00 . B B . 75 TYR C 1 1
20 57593 2 1 75 TYR CA C 8.052 -3.086 1.045 1.00 . B B . 75 TYR CA 1 1
20 57594 2 1 75 TYR CB C 6.731 -3.856 0.986 1.00 . B B . 75 TYR CB 1 1
20 57595 2 1 75 TYR CD1 C 6.148 -2.733 -1.199 1.00 . B B . 75 TYR CD1 1 1
20 57596 2 1 75 TYR CD2 C 4.372 -3.286 0.293 1.00 . B B . 75 TYR CD2 1 1
20 57597 2 1 75 TYR CE1 C 5.238 -2.209 -2.096 1.00 . B B . 75 TYR CE1 1 1
20 57598 2 1 75 TYR CE2 C 3.455 -2.764 -0.599 1.00 . B B . 75 TYR CE2 1 1
20 57599 2 1 75 TYR CG C 5.733 -3.280 0.009 1.00 . B B . 75 TYR CG 1 1
20 57600 2 1 75 TYR CZ C 3.893 -2.227 -1.791 1.00 . B B . 75 TYR CZ 1 1
20 57601 2 1 75 TYR H H 8.927 -3.977 -0.658 1.00 . B B . 75 TYR H 1 1
20 57602 2 1 75 TYR HA H 7.851 -2.054 1.295 1.00 . B B . 75 TYR HA 1 1
20 57603 2 1 75 TYR HB2 H 6.931 -4.876 0.692 1.00 . B B . 75 TYR HB2 1 1
20 57604 2 1 75 TYR HB3 H 6.278 -3.852 1.966 1.00 . B B . 75 TYR HB3 1 1
20 57605 2 1 75 TYR HD1 H 7.202 -2.721 -1.435 1.00 . B B . 75 TYR HD1 1 1
20 57606 2 1 75 TYR HD2 H 4.033 -3.706 1.228 1.00 . B B . 75 TYR HD2 1 1
20 57607 2 1 75 TYR HE1 H 5.580 -1.789 -3.030 1.00 . B B . 75 TYR HE1 1 1
20 57608 2 1 75 TYR HE2 H 2.402 -2.777 -0.360 1.00 . B B . 75 TYR HE2 1 1
20 57609 2 1 75 TYR HH H 2.712 -0.833 -2.389 1.00 . B B . 75 TYR HH 1 1
20 57610 2 1 75 TYR N N 8.720 -3.113 -0.247 1.00 . B B . 75 TYR N 1 1
20 57611 2 1 75 TYR O O 9.732 -4.604 1.830 1.00 . B B . 75 TYR O 1 1
20 57612 2 1 75 TYR OH O 2.983 -1.706 -2.682 1.00 . B B . 75 TYR OH 1 1
20 57613 2 1 76 PHE C C 9.249 -3.082 5.757 1.00 . B B . 76 PHE C 1 1
20 57614 2 1 76 PHE CA C 9.695 -3.667 4.423 1.00 . B B . 76 PHE CA 1 1
20 57615 2 1 76 PHE CB C 11.168 -3.333 4.174 1.00 . B B . 76 PHE CB 1 1
20 57616 2 1 76 PHE CD1 C 11.072 -1.716 2.258 1.00 . B B . 76 PHE CD1 1 1
20 57617 2 1 76 PHE CD2 C 11.890 -0.939 4.358 1.00 . B B . 76 PHE CD2 1 1
20 57618 2 1 76 PHE CE1 C 11.264 -0.461 1.714 1.00 . B B . 76 PHE CE1 1 1
20 57619 2 1 76 PHE CE2 C 12.085 0.320 3.820 1.00 . B B . 76 PHE CE2 1 1
20 57620 2 1 76 PHE CG C 11.382 -1.969 3.585 1.00 . B B . 76 PHE CG 1 1
20 57621 2 1 76 PHE CZ C 11.770 0.558 2.496 1.00 . B B . 76 PHE CZ 1 1
20 57622 2 1 76 PHE H H 8.242 -2.436 3.493 1.00 . B B . 76 PHE H 1 1
20 57623 2 1 76 PHE HA H 9.582 -4.740 4.458 1.00 . B B . 76 PHE HA 1 1
20 57624 2 1 76 PHE HB2 H 11.704 -3.378 5.110 1.00 . B B . 76 PHE HB2 1 1
20 57625 2 1 76 PHE HB3 H 11.585 -4.061 3.491 1.00 . B B . 76 PHE HB3 1 1
20 57626 2 1 76 PHE HD1 H 10.675 -2.513 1.646 1.00 . B B . 76 PHE HD1 1 1
20 57627 2 1 76 PHE HD2 H 12.137 -1.125 5.393 1.00 . B B . 76 PHE HD2 1 1
20 57628 2 1 76 PHE HE1 H 11.018 -0.277 0.678 1.00 . B B . 76 PHE HE1 1 1
20 57629 2 1 76 PHE HE2 H 12.480 1.114 4.434 1.00 . B B . 76 PHE HE2 1 1
20 57630 2 1 76 PHE HZ H 11.920 1.541 2.074 1.00 . B B . 76 PHE HZ 1 1
20 57631 2 1 76 PHE N N 8.872 -3.169 3.328 1.00 . B B . 76 PHE N 1 1
20 57632 2 1 76 PHE O O 8.755 -1.956 5.819 1.00 . B B . 76 PHE O 1 1
20 57633 2 1 77 TYR C C 10.280 -3.242 9.047 1.00 . B B . 77 TYR C 1 1
20 57634 2 1 77 TYR CA C 9.048 -3.413 8.160 1.00 . B B . 77 TYR CA 1 1
20 57635 2 1 77 TYR CB C 8.068 -4.415 8.788 1.00 . B B . 77 TYR CB 1 1
20 57636 2 1 77 TYR CD1 C 9.003 -5.217 10.994 1.00 . B B . 77 TYR CD1 1 1
20 57637 2 1 77 TYR CD2 C 7.192 -3.668 11.039 1.00 . B B . 77 TYR CD2 1 1
20 57638 2 1 77 TYR CE1 C 9.027 -5.235 12.376 1.00 . B B . 77 TYR CE1 1 1
20 57639 2 1 77 TYR CE2 C 7.209 -3.681 12.422 1.00 . B B . 77 TYR CE2 1 1
20 57640 2 1 77 TYR CG C 8.087 -4.434 10.303 1.00 . B B . 77 TYR CG 1 1
20 57641 2 1 77 TYR CZ C 8.129 -4.467 13.085 1.00 . B B . 77 TYR CZ 1 1
20 57642 2 1 77 TYR H H 9.830 -4.744 6.704 1.00 . B B . 77 TYR H 1 1
20 57643 2 1 77 TYR HA H 8.556 -2.457 8.063 1.00 . B B . 77 TYR HA 1 1
20 57644 2 1 77 TYR HB2 H 7.065 -4.168 8.475 1.00 . B B . 77 TYR HB2 1 1
20 57645 2 1 77 TYR HB3 H 8.312 -5.408 8.440 1.00 . B B . 77 TYR HB3 1 1
20 57646 2 1 77 TYR HD1 H 9.705 -5.819 10.437 1.00 . B B . 77 TYR HD1 1 1
20 57647 2 1 77 TYR HD2 H 6.472 -3.054 10.516 1.00 . B B . 77 TYR HD2 1 1
20 57648 2 1 77 TYR HE1 H 9.747 -5.851 12.895 1.00 . B B . 77 TYR HE1 1 1
20 57649 2 1 77 TYR HE2 H 6.506 -3.078 12.976 1.00 . B B . 77 TYR HE2 1 1
20 57650 2 1 77 TYR HH H 7.281 -4.260 14.799 1.00 . B B . 77 TYR HH 1 1
20 57651 2 1 77 TYR N N 9.429 -3.854 6.822 1.00 . B B . 77 TYR N 1 1
20 57652 2 1 77 TYR O O 10.941 -4.216 9.404 1.00 . B B . 77 TYR O 1 1
20 57653 2 1 77 TYR OH O 8.151 -4.483 14.461 1.00 . B B . 77 TYR OH 1 1
20 57654 2 1 78 LEU C C 11.490 -2.207 11.671 1.00 . B B . 78 LEU C 1 1
20 57655 2 1 78 LEU CA C 11.723 -1.695 10.252 1.00 . B B . 78 LEU CA 1 1
20 57656 2 1 78 LEU CB C 11.978 -0.185 10.278 1.00 . B B . 78 LEU CB 1 1
20 57657 2 1 78 LEU CD1 C 14.225 0.064 9.190 1.00 . B B . 78 LEU CD1 1 1
20 57658 2 1 78 LEU CD2 C 12.178 -0.179 7.772 1.00 . B B . 78 LEU CD2 1 1
20 57659 2 1 78 LEU CG C 12.741 0.375 9.073 1.00 . B B . 78 LEU CG 1 1
20 57660 2 1 78 LEU H H 10.009 -1.261 9.091 1.00 . B B . 78 LEU H 1 1
20 57661 2 1 78 LEU HA H 12.586 -2.193 9.836 1.00 . B B . 78 LEU HA 1 1
20 57662 2 1 78 LEU HB2 H 11.023 0.317 10.335 1.00 . B B . 78 LEU HB2 1 1
20 57663 2 1 78 LEU HB3 H 12.540 0.048 11.170 1.00 . B B . 78 LEU HB3 1 1
20 57664 2 1 78 LEU HD11 H 14.383 -0.645 9.988 1.00 . B B . 78 LEU HD11 1 1
20 57665 2 1 78 LEU HD12 H 14.768 0.974 9.404 1.00 . B B . 78 LEU HD12 1 1
20 57666 2 1 78 LEU HD13 H 14.580 -0.355 8.259 1.00 . B B . 78 LEU HD13 1 1
20 57667 2 1 78 LEU HD21 H 11.984 -1.236 7.885 1.00 . B B . 78 LEU HD21 1 1
20 57668 2 1 78 LEU HD22 H 12.892 -0.027 6.977 1.00 . B B . 78 LEU HD22 1 1
20 57669 2 1 78 LEU HD23 H 11.257 0.332 7.533 1.00 . B B . 78 LEU HD23 1 1
20 57670 2 1 78 LEU HG H 12.628 1.450 9.055 1.00 . B B . 78 LEU HG 1 1
20 57671 2 1 78 LEU N N 10.576 -1.997 9.404 1.00 . B B . 78 LEU N 1 1
20 57672 2 1 78 LEU O O 10.383 -2.617 12.017 1.00 . B B . 78 LEU O 1 1
20 57673 2 1 79 GLY C C 11.041 -2.530 14.420 1.00 . B B . 79 GLY C 1 1
20 57674 2 1 79 GLY CA C 12.445 -2.649 13.856 1.00 . B B . 79 GLY CA 1 1
20 57675 2 1 79 GLY H H 13.401 -1.847 12.144 1.00 . B B . 79 GLY H 1 1
20 57676 2 1 79 GLY HA2 H 12.749 -3.684 13.894 1.00 . B B . 79 GLY HA2 1 1
20 57677 2 1 79 GLY HA3 H 13.117 -2.065 14.469 1.00 . B B . 79 GLY HA3 1 1
20 57678 2 1 79 GLY N N 12.544 -2.183 12.482 1.00 . B B . 79 GLY N 1 1
20 57679 2 1 79 GLY O O 10.557 -3.439 15.094 1.00 . B B . 79 GLY O 1 1
20 57680 2 1 80 GLN C C 8.290 -0.211 13.701 1.00 . B B . 80 GLN C 1 1
20 57681 2 1 80 GLN CA C 9.030 -1.173 14.625 1.00 . B B . 80 GLN CA 1 1
20 57682 2 1 80 GLN CB C 9.065 -0.611 16.049 1.00 . B B . 80 GLN CB 1 1
20 57683 2 1 80 GLN CD C 6.577 -1.011 16.255 1.00 . B B . 80 GLN CD 1 1
20 57684 2 1 80 GLN CG C 7.931 -1.108 16.931 1.00 . B B . 80 GLN CG 1 1
20 57685 2 1 80 GLN H H 10.826 -0.721 13.600 1.00 . B B . 80 GLN H 1 1
20 57686 2 1 80 GLN HA H 8.511 -2.120 14.633 1.00 . B B . 80 GLN HA 1 1
20 57687 2 1 80 GLN HB2 H 10.000 -0.891 16.510 1.00 . B B . 80 GLN HB2 1 1
20 57688 2 1 80 GLN HB3 H 9.008 0.467 15.999 1.00 . B B . 80 GLN HB3 1 1
20 57689 2 1 80 GLN HE21 H 7.116 -2.389 14.926 1.00 . B B . 80 GLN HE21 1 1
20 57690 2 1 80 GLN HE22 H 5.518 -1.757 14.747 1.00 . B B . 80 GLN HE22 1 1
20 57691 2 1 80 GLN HG2 H 8.115 -2.141 17.185 1.00 . B B . 80 GLN HG2 1 1
20 57692 2 1 80 GLN HG3 H 7.909 -0.515 17.835 1.00 . B B . 80 GLN HG3 1 1
20 57693 2 1 80 GLN N N 10.386 -1.407 14.143 1.00 . B B . 80 GLN N 1 1
20 57694 2 1 80 GLN NE2 N 6.385 -1.798 15.203 1.00 . B B . 80 GLN NE2 1 1
20 57695 2 1 80 GLN O O 7.554 0.664 14.156 1.00 . B B . 80 GLN O 1 1
20 57696 2 1 80 GLN OE1 O 5.715 -0.239 16.674 1.00 . B B . 80 GLN OE1 1 1
20 57697 2 1 81 VAL C C 7.768 -0.227 10.053 1.00 . B B . 81 VAL C 1 1
20 57698 2 1 81 VAL CA C 7.858 0.477 11.404 1.00 . B B . 81 VAL CA 1 1
20 57699 2 1 81 VAL CB C 8.632 1.799 11.235 1.00 . B B . 81 VAL CB 1 1
20 57700 2 1 81 VAL CG1 C 8.080 2.606 10.072 1.00 . B B . 81 VAL CG1 1 1
20 57701 2 1 81 VAL CG2 C 8.589 2.609 12.522 1.00 . B B . 81 VAL CG2 1 1
20 57702 2 1 81 VAL H H 9.099 -1.089 12.097 1.00 . B B . 81 VAL H 1 1
20 57703 2 1 81 VAL HA H 6.859 0.708 11.746 1.00 . B B . 81 VAL HA 1 1
20 57704 2 1 81 VAL HB H 9.665 1.560 11.022 1.00 . B B . 81 VAL HB 1 1
20 57705 2 1 81 VAL HG11 H 8.011 3.646 10.356 1.00 . B B . 81 VAL HG11 1 1
20 57706 2 1 81 VAL HG12 H 7.100 2.237 9.811 1.00 . B B . 81 VAL HG12 1 1
20 57707 2 1 81 VAL HG13 H 8.740 2.508 9.221 1.00 . B B . 81 VAL HG13 1 1
20 57708 2 1 81 VAL HG21 H 8.826 1.967 13.359 1.00 . B B . 81 VAL HG21 1 1
20 57709 2 1 81 VAL HG22 H 7.600 3.022 12.654 1.00 . B B . 81 VAL HG22 1 1
20 57710 2 1 81 VAL HG23 H 9.311 3.410 12.468 1.00 . B B . 81 VAL HG23 1 1
20 57711 2 1 81 VAL N N 8.496 -0.377 12.398 1.00 . B B . 81 VAL N 1 1
20 57712 2 1 81 VAL O O 8.383 -1.272 9.847 1.00 . B B . 81 VAL O 1 1
20 57713 2 1 82 ALA C C 7.106 0.834 6.736 1.00 . B B . 82 ALA C 1 1
20 57714 2 1 82 ALA CA C 6.834 -0.217 7.805 1.00 . B B . 82 ALA CA 1 1
20 57715 2 1 82 ALA CB C 5.436 -0.794 7.645 1.00 . B B . 82 ALA CB 1 1
20 57716 2 1 82 ALA H H 6.537 1.186 9.360 1.00 . B B . 82 ALA H 1 1
20 57717 2 1 82 ALA HA H 7.547 -1.022 7.696 1.00 . B B . 82 ALA HA 1 1
20 57718 2 1 82 ALA HB1 H 4.932 -0.788 8.600 1.00 . B B . 82 ALA HB1 1 1
20 57719 2 1 82 ALA HB2 H 5.504 -1.807 7.280 1.00 . B B . 82 ALA HB2 1 1
20 57720 2 1 82 ALA HB3 H 4.879 -0.193 6.942 1.00 . B B . 82 ALA HB3 1 1
20 57721 2 1 82 ALA N N 7.000 0.352 9.137 1.00 . B B . 82 ALA N 1 1
20 57722 2 1 82 ALA O O 7.014 2.033 7.000 1.00 . B B . 82 ALA O 1 1
20 57723 2 1 83 ILE C C 7.351 0.720 3.085 1.00 . B B . 83 ILE C 1 1
20 57724 2 1 83 ILE CA C 7.735 1.307 4.439 1.00 . B B . 83 ILE CA 1 1
20 57725 2 1 83 ILE CB C 9.229 1.689 4.400 1.00 . B B . 83 ILE CB 1 1
20 57726 2 1 83 ILE CD1 C 9.614 2.312 6.853 1.00 . B B . 83 ILE CD1 1 1
20 57727 2 1 83 ILE CG1 C 9.918 1.343 5.728 1.00 . B B . 83 ILE CG1 1 1
20 57728 2 1 83 ILE CG2 C 9.386 3.169 4.076 1.00 . B B . 83 ILE CG2 1 1
20 57729 2 1 83 ILE H H 7.504 -0.580 5.375 1.00 . B B . 83 ILE H 1 1
20 57730 2 1 83 ILE HA H 7.162 2.208 4.604 1.00 . B B . 83 ILE HA 1 1
20 57731 2 1 83 ILE HB H 9.696 1.127 3.606 1.00 . B B . 83 ILE HB 1 1
20 57732 2 1 83 ILE HD11 H 8.752 1.966 7.402 1.00 . B B . 83 ILE HD11 1 1
20 57733 2 1 83 ILE HD12 H 9.411 3.290 6.440 1.00 . B B . 83 ILE HD12 1 1
20 57734 2 1 83 ILE HD13 H 10.463 2.371 7.518 1.00 . B B . 83 ILE HD13 1 1
20 57735 2 1 83 ILE HG12 H 9.596 0.361 6.044 1.00 . B B . 83 ILE HG12 1 1
20 57736 2 1 83 ILE HG13 H 10.987 1.334 5.578 1.00 . B B . 83 ILE HG13 1 1
20 57737 2 1 83 ILE HG21 H 8.986 3.758 4.890 1.00 . B B . 83 ILE HG21 1 1
20 57738 2 1 83 ILE HG22 H 8.848 3.398 3.169 1.00 . B B . 83 ILE HG22 1 1
20 57739 2 1 83 ILE HG23 H 10.432 3.400 3.945 1.00 . B B . 83 ILE HG23 1 1
20 57740 2 1 83 ILE N N 7.445 0.386 5.531 1.00 . B B . 83 ILE N 1 1
20 57741 2 1 83 ILE O O 7.697 -0.418 2.766 1.00 . B B . 83 ILE O 1 1
20 57742 2 1 84 LEU C C 6.688 2.108 -0.090 1.00 . B B . 84 LEU C 1 1
20 57743 2 1 84 LEU CA C 6.217 1.099 0.959 1.00 . B B . 84 LEU CA 1 1
20 57744 2 1 84 LEU CB C 4.688 0.935 0.920 1.00 . B B . 84 LEU CB 1 1
20 57745 2 1 84 LEU CD1 C 4.258 0.689 -1.538 1.00 . B B . 84 LEU CD1 1 1
20 57746 2 1 84 LEU CD2 C 2.484 1.637 -0.050 1.00 . B B . 84 LEU CD2 1 1
20 57747 2 1 84 LEU CG C 3.981 1.530 -0.302 1.00 . B B . 84 LEU CG 1 1
20 57748 2 1 84 LEU H H 6.408 2.415 2.605 1.00 . B B . 84 LEU H 1 1
20 57749 2 1 84 LEU HA H 6.677 0.144 0.751 1.00 . B B . 84 LEU HA 1 1
20 57750 2 1 84 LEU HB2 H 4.464 -0.121 0.956 1.00 . B B . 84 LEU HB2 1 1
20 57751 2 1 84 LEU HB3 H 4.278 1.400 1.805 1.00 . B B . 84 LEU HB3 1 1
20 57752 2 1 84 LEU HD11 H 3.323 0.378 -1.980 1.00 . B B . 84 LEU HD11 1 1
20 57753 2 1 84 LEU HD12 H 4.832 -0.183 -1.259 1.00 . B B . 84 LEU HD12 1 1
20 57754 2 1 84 LEU HD13 H 4.817 1.275 -2.254 1.00 . B B . 84 LEU HD13 1 1
20 57755 2 1 84 LEU HD21 H 1.961 0.934 -0.681 1.00 . B B . 84 LEU HD21 1 1
20 57756 2 1 84 LEU HD22 H 2.152 2.640 -0.274 1.00 . B B . 84 LEU HD22 1 1
20 57757 2 1 84 LEU HD23 H 2.277 1.414 0.987 1.00 . B B . 84 LEU HD23 1 1
20 57758 2 1 84 LEU HG H 4.363 2.524 -0.482 1.00 . B B . 84 LEU HG 1 1
20 57759 2 1 84 LEU N N 6.644 1.517 2.289 1.00 . B B . 84 LEU N 1 1
20 57760 2 1 84 LEU O O 6.094 3.174 -0.253 1.00 . B B . 84 LEU O 1 1
20 57761 2 1 85 LEU C C 7.916 2.182 -3.210 1.00 . B B . 85 LEU C 1 1
20 57762 2 1 85 LEU CA C 8.325 2.639 -1.818 1.00 . B B . 85 LEU CA 1 1
20 57763 2 1 85 LEU CB C 9.850 2.664 -1.715 1.00 . B B . 85 LEU CB 1 1
20 57764 2 1 85 LEU CD1 C 10.012 4.067 0.345 1.00 . B B . 85 LEU CD1 1 1
20 57765 2 1 85 LEU CD2 C 11.949 3.940 -1.232 1.00 . B B . 85 LEU CD2 1 1
20 57766 2 1 85 LEU CG C 10.433 3.937 -1.107 1.00 . B B . 85 LEU CG 1 1
20 57767 2 1 85 LEU H H 8.197 0.904 -0.611 1.00 . B B . 85 LEU H 1 1
20 57768 2 1 85 LEU HA H 7.945 3.637 -1.653 1.00 . B B . 85 LEU HA 1 1
20 57769 2 1 85 LEU HB2 H 10.162 1.825 -1.110 1.00 . B B . 85 LEU HB2 1 1
20 57770 2 1 85 LEU HB3 H 10.260 2.543 -2.707 1.00 . B B . 85 LEU HB3 1 1
20 57771 2 1 85 LEU HD11 H 10.471 3.280 0.924 1.00 . B B . 85 LEU HD11 1 1
20 57772 2 1 85 LEU HD12 H 8.938 3.987 0.416 1.00 . B B . 85 LEU HD12 1 1
20 57773 2 1 85 LEU HD13 H 10.328 5.027 0.727 1.00 . B B . 85 LEU HD13 1 1
20 57774 2 1 85 LEU HD21 H 12.226 4.103 -2.263 1.00 . B B . 85 LEU HD21 1 1
20 57775 2 1 85 LEU HD22 H 12.340 2.989 -0.900 1.00 . B B . 85 LEU HD22 1 1
20 57776 2 1 85 LEU HD23 H 12.359 4.730 -0.620 1.00 . B B . 85 LEU HD23 1 1
20 57777 2 1 85 LEU HG H 10.050 4.793 -1.644 1.00 . B B . 85 LEU HG 1 1
20 57778 2 1 85 LEU N N 7.765 1.764 -0.791 1.00 . B B . 85 LEU N 1 1
20 57779 2 1 85 LEU O O 8.000 1.000 -3.533 1.00 . B B . 85 LEU O 1 1
20 57780 2 1 86 PHE C C 6.782 4.091 -6.197 1.00 . B B . 86 PHE C 1 1
20 57781 2 1 86 PHE CA C 7.067 2.820 -5.399 1.00 . B B . 86 PHE CA 1 1
20 57782 2 1 86 PHE CB C 5.836 1.905 -5.387 1.00 . B B . 86 PHE CB 1 1
20 57783 2 1 86 PHE CD1 C 4.058 3.228 -4.204 1.00 . B B . 86 PHE CD1 1 1
20 57784 2 1 86 PHE CD2 C 3.751 2.732 -6.517 1.00 . B B . 86 PHE CD2 1 1
20 57785 2 1 86 PHE CE1 C 2.850 3.900 -4.186 1.00 . B B . 86 PHE CE1 1 1
20 57786 2 1 86 PHE CE2 C 2.543 3.403 -6.504 1.00 . B B . 86 PHE CE2 1 1
20 57787 2 1 86 PHE CG C 4.522 2.638 -5.368 1.00 . B B . 86 PHE CG 1 1
20 57788 2 1 86 PHE CZ C 2.091 3.986 -5.337 1.00 . B B . 86 PHE CZ 1 1
20 57789 2 1 86 PHE H H 7.444 4.058 -3.718 1.00 . B B . 86 PHE H 1 1
20 57790 2 1 86 PHE HA H 7.883 2.296 -5.874 1.00 . B B . 86 PHE HA 1 1
20 57791 2 1 86 PHE HB2 H 5.853 1.283 -6.270 1.00 . B B . 86 PHE HB2 1 1
20 57792 2 1 86 PHE HB3 H 5.877 1.275 -4.511 1.00 . B B . 86 PHE HB3 1 1
20 57793 2 1 86 PHE HD1 H 4.651 3.162 -3.305 1.00 . B B . 86 PHE HD1 1 1
20 57794 2 1 86 PHE HD2 H 4.103 2.275 -7.430 1.00 . B B . 86 PHE HD2 1 1
20 57795 2 1 86 PHE HE1 H 2.499 4.357 -3.272 1.00 . B B . 86 PHE HE1 1 1
20 57796 2 1 86 PHE HE2 H 1.952 3.468 -7.406 1.00 . B B . 86 PHE HE2 1 1
20 57797 2 1 86 PHE HZ H 1.146 4.509 -5.325 1.00 . B B . 86 PHE HZ 1 1
20 57798 2 1 86 PHE N N 7.481 3.129 -4.035 1.00 . B B . 86 PHE N 1 1
20 57799 2 1 86 PHE O O 5.939 4.902 -5.814 1.00 . B B . 86 PHE O 1 1
20 57800 2 1 87 LYS C C 6.543 5.033 -9.433 1.00 . B B . 87 LYS C 1 1
20 57801 2 1 87 LYS CA C 7.322 5.408 -8.176 1.00 . B B . 87 LYS CA 1 1
20 57802 2 1 87 LYS CB C 8.687 5.983 -8.561 1.00 . B B . 87 LYS CB 1 1
20 57803 2 1 87 LYS CD C 11.090 5.538 -9.134 1.00 . B B . 87 LYS CD 1 1
20 57804 2 1 87 LYS CE C 11.132 6.347 -10.420 1.00 . B B . 87 LYS CE 1 1
20 57805 2 1 87 LYS CG C 9.719 4.923 -8.907 1.00 . B B . 87 LYS CG 1 1
20 57806 2 1 87 LYS H H 8.143 3.560 -7.559 1.00 . B B . 87 LYS H 1 1
20 57807 2 1 87 LYS HA H 6.767 6.158 -7.631 1.00 . B B . 87 LYS HA 1 1
20 57808 2 1 87 LYS HB2 H 8.563 6.627 -9.419 1.00 . B B . 87 LYS HB2 1 1
20 57809 2 1 87 LYS HB3 H 9.064 6.567 -7.735 1.00 . B B . 87 LYS HB3 1 1
20 57810 2 1 87 LYS HD2 H 11.324 6.187 -8.305 1.00 . B B . 87 LYS HD2 1 1
20 57811 2 1 87 LYS HD3 H 11.823 4.746 -9.193 1.00 . B B . 87 LYS HD3 1 1
20 57812 2 1 87 LYS HE2 H 10.177 6.261 -10.918 1.00 . B B . 87 LYS HE2 1 1
20 57813 2 1 87 LYS HE3 H 11.316 7.383 -10.173 1.00 . B B . 87 LYS HE3 1 1
20 57814 2 1 87 LYS HG2 H 9.783 4.217 -8.093 1.00 . B B . 87 LYS HG2 1 1
20 57815 2 1 87 LYS HG3 H 9.409 4.412 -9.807 1.00 . B B . 87 LYS HG3 1 1
20 57816 2 1 87 LYS HZ1 H 11.836 5.113 -11.951 1.00 . B B . 87 LYS HZ1 1 1
20 57817 2 1 87 LYS HZ2 H 13.005 5.502 -10.791 1.00 . B B . 87 LYS HZ2 1 1
20 57818 2 1 87 LYS HZ3 H 12.535 6.654 -11.936 1.00 . B B . 87 LYS HZ3 1 1
20 57819 2 1 87 LYS N N 7.491 4.247 -7.310 1.00 . B B . 87 LYS N 1 1
20 57820 2 1 87 LYS NZ N 12.201 5.871 -11.339 1.00 . B B . 87 LYS NZ 1 1
20 57821 2 1 87 LYS O O 6.334 3.853 -9.714 1.00 . B B . 87 LYS O 1 1
20 57822 2 1 88 SER C C 6.060 6.436 -12.606 1.00 . B B . 88 SER C 1 1
20 57823 2 1 88 SER CA C 5.359 5.808 -11.412 1.00 . B B . 88 SER CA 1 1
20 57824 2 1 88 SER CB C 3.951 6.377 -11.283 1.00 . B B . 88 SER CB 1 1
20 57825 2 1 88 SER H H 6.312 6.960 -9.912 1.00 . B B . 88 SER H 1 1
20 57826 2 1 88 SER HA H 5.301 4.745 -11.567 1.00 . B B . 88 SER HA 1 1
20 57827 2 1 88 SER HB2 H 3.994 7.309 -10.741 1.00 . B B . 88 SER HB2 1 1
20 57828 2 1 88 SER HB3 H 3.548 6.549 -12.268 1.00 . B B . 88 SER HB3 1 1
20 57829 2 1 88 SER HG H 3.389 4.580 -10.746 1.00 . B B . 88 SER HG 1 1
20 57830 2 1 88 SER N N 6.115 6.040 -10.186 1.00 . B B . 88 SER N 1 1
20 57831 2 1 88 SER O O 5.455 6.673 -13.651 1.00 . B B . 88 SER O 1 1
20 57832 2 1 88 SER OG O 3.100 5.481 -10.588 1.00 . B B . 88 SER OG 1 1
20 57833 2 1 89 GLY C C 8.480 6.314 -14.589 1.00 . B B . 89 GLY C 1 1
20 57834 2 1 89 GLY CA C 8.134 7.300 -13.490 1.00 . B B . 89 GLY CA 1 1
20 57835 2 1 89 GLY H H 7.753 6.482 -11.573 1.00 . B B . 89 GLY H 1 1
20 57836 2 1 89 GLY HA2 H 7.579 8.119 -13.920 1.00 . B B . 89 GLY HA2 1 1
20 57837 2 1 89 GLY HA3 H 9.049 7.683 -13.064 1.00 . B B . 89 GLY HA3 1 1
20 57838 2 1 89 GLY N N 7.342 6.699 -12.432 1.00 . B B . 89 GLY N 1 1
20 57839 2 1 89 GLY O O 7.549 5.701 -15.153 1.00 . B B . 89 GLY O 1 1
20 57840 2 1 89 GLY OXT O 9.683 6.153 -14.885 1.00 . B B . 89 GLY OXT 1 1
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